Difference between revisions of "Gaucher Disease: Task 10 - Normal mode analysis"

From Bioinformatikpedia
Line 59: Line 59:
! style="background:#adceff;" | Movements
! style="background:#adceff;" | Movements
|7 ||1633.42 ||[[Image:m7.png|thumb|200x200px|Mode 7]]|| hing-moving into the same direction
|7 ||1633.42 ||[[Image:m7.png|thumb|300x300px|Mode 7]]|| hing-moving into the same direction
|8 || 2358.92 ||[[Image:m8.png|thumb|200x200px|Mode 8]]||
|8 || 2358.92 ||[[Image:m8.png|thumb|300x300px|Mode 8]]||
|9 || 2686.12 ||[[Image:m9.png|thumb|200x200px|Mode 9]]||
|9 || 2686.12 ||[[Image:m9.png|thumb|200x200px|Mode 9]]||

Revision as of 08:36, 4 September 2013


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lab journal

With normal mode analysis (NMA), you are able to simulate or analyse the natural resonant movements of proteins. There are two different webserver available to do a NMA, WEBnm@ and ElNemo. They provide the following information.


  • Deformation energy
  • atomic fluctuations


  • amplitudes that were applied in the normal mode perturbation as DQMIN(DQSTEP)DQMAX (perturbation)
  • animations of the top five modes in GIF format (small/large)
  • distance fluctuations between all C-alpha atoms (CA-vari)
  • RMSD with respect to the reference structure
  • visualization of the mean square displacement of all C-alpha atoms associated with a given mode (<R2>)
  • frequency of a mode
  • collectivity of a mode


WEBnm@ uses only alpha-carbon atoms in the models for the normal mode analysis.

<figtable id="energy">

Mode Deformation Energy Visualisation Movements
7 1633.42
Mode 7
hing-moving into the same direction
8 2358.92
Mode 8
9 2686.12
Mode 9
10 4886.37
Mode 10
equally breathing of the whole structure
11 5221.34
Mode 11
Five best values of the deformation energy for the lowest-frequency non-trivial modes.


Motions of corelated residues of Glucocerebrosidase.


ElNemo uses also only the C-alpha atoms of the structure for normal mode analysis, therefore it takes only the ATOM record from the PDB file, ignoring the HETATM record of a ligand. As we do not have a structure completely without a ligand, but only structures with different not native ligands (hier kommt der Name von unserem Liganden), we do not have structures with different conformations. Therefore, we could not do the option of calculation of normal modes with two different structures. We ran ElNemo with our reference structure 1OGS.

100 modes were calculated. We analyze the best five best modes, i.e. with lowest frequency and the highest collectivity of the motions. B-factor analysis yielded correlation of 0.662 for 1006 C-alpha atoms.

<figtable id="elnemo_modes">

Mode Animations Description
a b c
7 Mode7 1.gif Mode7 2.gif Mode7 3.gif TODO
8 Mode8 1.gif Mode8 2.gif Mode8 3.gif TODO
9 Mode9 1.gif Mode9 2.gif Mode9 3.gif TODO
10 Mode10 1.gif Mode10 2.gif Mode10 3.gif TODO
11 Mode11 1.gif Mode11 2.gif Mode11 3.gif TODO
Five lowest-frequency modes for the structure 1OGS created by ElNemo (cutoff used to identify elastic interactions=10).



WEBnm@ server

  1. ElNemo server
  2. K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
  3. K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.