Difference between revisions of "Normal mode analysis (Phenylketonuria)"

From Bioinformatikpedia
(elNémo)
(elNémo)
Line 27: Line 27:
   
 
=== elNémo ===
 
=== elNémo ===
  +
elNémo computes models for the given protein 1J8U. The analyses of the five modes with lowest normal modes are shown below. Following informations are provided for those modes: <br>
elNémo provides following outcomes: <br>
 
 
*PDB-files with the conformations of the modes
 
*PDB-files with the conformations of the modes
 
*animations of the modes
 
*animations of the modes
 
*CA-vari (calculates distance fluctuations between all C-alpha atoms)
 
*CA-vari (calculates distance fluctuations between all C-alpha atoms)
 
*R<sup>2</sup> (visualization of the mean square displacement of all C-alpha atoms associated with a given mode)
 
*R<sup>2</sup> (visualization of the mean square displacement of all C-alpha atoms associated with a given mode)
  +
*Frequency and collectivity of the modes
 
*B-factor analysis: Correlation= 0.534 for 307 C-alpha atoms
 
*B-factor analysis: Correlation= 0.534 for 307 C-alpha atoms
 
*RMSD: only if two structures are used
 
*RMSD: only if two structures are used

Revision as of 11:18, 28 July 2013

Page still under construction!!!

Summary

...

Normal Mode Analysis

Lab journal
For the analysis, we used the pdb structure 1J8U from the task before (Task 9 - Structure-based mutation analysis).

WEBnm@

Mode 7

...

Mode 8

...

Mode 9

...

Mode 10

...

Mode 11

...

Mode 12

...

elNémo

elNémo computes models for the given protein 1J8U. The analyses of the five modes with lowest normal modes are shown below. Following informations are provided for those modes:

  • PDB-files with the conformations of the modes
  • animations of the modes
  • CA-vari (calculates distance fluctuations between all C-alpha atoms)
  • R2 (visualization of the mean square displacement of all C-alpha atoms associated with a given mode)
  • Frequency and collectivity of the modes
  • B-factor analysis: Correlation= 0.534 for 307 C-alpha atoms
  • RMSD: only if two structures are used

Mode 7

...

Mode 8

...

Mode 9

...

Mode 10

...

Mode 11

...

VMD

...

References

<references/>