Difference between revisions of "Normal mode analysis GLA"

From Bioinformatikpedia
(WEBnm@)
(Methods)
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=Methods=
 
=Methods=
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Brief explanations about the methods and information about the usage are given in the following sections.
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==WEBnm@==
 
==WEBnm@==
 
The normal mode analysis webserver WEBnm@ was published by Siv Midtun Hollup, Gisle Salensminde and Nathalie Reuter in 2005<ref name=webnma>Siv Midtun Hollup, Gisle Salensminde and Nathalie Reuter. "WEBnm@: a web application for normal mode analyses of proteins". BMC Bioinformatics 2005, 6:52. [http://www.ncbi.nlm.nih.gov/pubmed/15762993 PubMed]</ref>. It allows the calculation of the normal modes and offers serveral types of analyses, i.e. deformation energy, animation of the vibration, atomic squared displacements and vector field analysis.
 
The normal mode analysis webserver WEBnm@ was published by Siv Midtun Hollup, Gisle Salensminde and Nathalie Reuter in 2005<ref name=webnma>Siv Midtun Hollup, Gisle Salensminde and Nathalie Reuter. "WEBnm@: a web application for normal mode analyses of proteins". BMC Bioinformatics 2005, 6:52. [http://www.ncbi.nlm.nih.gov/pubmed/15762993 PubMed]</ref>. It allows the calculation of the normal modes and offers serveral types of analyses, i.e. deformation energy, animation of the vibration, atomic squared displacements and vector field analysis.
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'''Usage'''
 
'''Usage'''
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==ElNemo==
 
==ElNemo==
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Karsten Suhre and Yves-Henri Sanejouand published the webserver ElNemo in 2004<ref name=elnemo>Karsten Suhre and Yves-Henri Sanejouand. "ElNémo: a normal mode web server for protein movement analysis and the generation of templates for molecular replacement". Nucleic Acids Res. 2004 Jul 1;32(Web Server issue):W610-4. [http://www.ncbi.nlm.nih.gov/pubmed/15215461 PubMed]</ref>. It is used for the calculation of normal modes and is able to process very large proteins due to a ''building block approximation''. This is, several residues are grouped into a single super residue.
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  +
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'''Usage'''
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* Webserver: http://www.igs.cnrs-mrs.fr/elnemo/start.html
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* Input
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** PDB structure (file or pasted sequence)
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** Number of modes to calculate (the trivial modes 1 to 6 are excluded in this number)
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** Range of perturbation (DQMIN, DQMAX and DQSTEP)
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** Cutoff used to dentify elastic interactions
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* Output
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** Animation of the vibration
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** Distance fluctations between the C-alpha atoms
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** Mean square displacement of all C-alpha atoms
   
 
==Anisotropic Network Model==
 
==Anisotropic Network Model==

Revision as of 00:17, 31 August 2011

by Benjamin Drexler and Fabian Grandke

Introduction

Methods

Brief explanations about the methods and information about the usage are given in the following sections.

WEBnm@

The normal mode analysis webserver WEBnm@ was published by Siv Midtun Hollup, Gisle Salensminde and Nathalie Reuter in 2005<ref name=webnma>Siv Midtun Hollup, Gisle Salensminde and Nathalie Reuter. "WEBnm@: a web application for normal mode analyses of proteins". BMC Bioinformatics 2005, 6:52. PubMed</ref>. It allows the calculation of the normal modes and offers serveral types of analyses, i.e. deformation energy, animation of the vibration, atomic squared displacements and vector field analysis.


Usage

  • Webserver: http://apps.cbu.uib.no/webnma/home
  • Input
    • PDB structure (ID or file)
    • Specification of chains
  • Output
    • Animation of vibration
    • Deformation energy
    • Squared atomic displacements

ElNemo

Karsten Suhre and Yves-Henri Sanejouand published the webserver ElNemo in 2004<ref name=elnemo>Karsten Suhre and Yves-Henri Sanejouand. "ElNémo: a normal mode web server for protein movement analysis and the generation of templates for molecular replacement". Nucleic Acids Res. 2004 Jul 1;32(Web Server issue):W610-4. PubMed</ref>. It is used for the calculation of normal modes and is able to process very large proteins due to a building block approximation. This is, several residues are grouped into a single super residue.


Usage

  • Webserver: http://www.igs.cnrs-mrs.fr/elnemo/start.html
  • Input
    • PDB structure (file or pasted sequence)
    • Number of modes to calculate (the trivial modes 1 to 6 are excluded in this number)
    • Range of perturbation (DQMIN, DQMAX and DQSTEP)
    • Cutoff used to dentify elastic interactions
  • Output
    • Animation of the vibration
    • Distance fluctations between the C-alpha atoms
    • Mean square displacement of all C-alpha atoms

Anisotropic Network Model

oGNM

NOMAD-Ref

All-atom NMA using Gromacs on the NOMAD-Ref server

Results & Discussion

WEBnm@

ElNemo

Anisotropic Network Model

oGNM

NOMAD-Ref

All-atom NMA using Gromacs on the NOMAD-Ref server

References

<references/>