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

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(elNémo)
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elNémo computes models for the given protein 1J8U. Following informations are provided for those modes: <br>
 
elNémo computes models for the given protein 1J8U. Following informations are provided for those modes: <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 of three different sites
 
*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)

Revision as of 11:33, 28 July 2013

Page still under construction!!!

Summary

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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

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Mode 8

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Mode 9

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Mode 10

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Mode 11

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Mode 12

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elNémo

elNémo computes models for the given protein 1J8U. Following informations are provided for those modes:

  • PDB-files with the conformations of the modes
  • animations of the modes of three different sites
  • 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

<figtable id="frecol">

First five modes
Mode Frequency Collectivity
mode 7 1.00 0.5475
mode 8 1.02 0.4062
mode 9 1.36 0.2941
mode 10 1.43 0.0948
mode 11 1.60 0.3466
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</figtable>

  • B-factor analysis: Correlation = 0.534 for 307 C-alpha atoms
  • RMSD: only if two structures are used

The analyses of the five modes with lowest normal modes are shown below.

Mode 7

PAH mode7 matrix.png

Mode 8

PAH mode8 matrix.png

Mode 9

PAH mode9 matrix.png

Mode 10

PAH mode10 matrix.png

Mode 11

PAH mode11 matrix.png

VMD

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References

<references/>