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***  Chelix  ***

<R2> analysis for 22010715344541510

---  normal mode 9  ---

This page gives a visualization of the normalized mean square displacement <R2> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

XYZresidue<R2><R2>max = 0.0922
GLU 330.0362
GLY 340.0382
LYS 350.0364
PRO 360.0543
TRP 370.0538
TRP 380.0484
LEU 390.0280
VAL 400.0240
VAL 410.0232
VAL 420.0229
GLY 430.0248
VAL 440.0234
LEU 450.0252
VAL 460.0282
VAL 470.0325
GLY 480.0307
LEU 490.0290
LEU 500.0276
VAL 510.0283
GLY 520.0283
MET 530.0231
VAL 540.0197
GLY 550.0250
MET 560.0236
THR 570.0174
VAL 580.0208
ALA 590.0285
SER 600.0259
GLY 610.0238
SER 620.0182
ARG 630.0165
LEU 640.0138
PHE 650.0074
LEU 660.0072
GLY 670.0072
ALA 680.0065
GLY 690.0074
ALA 700.0099
ILE 710.0167
PHE 720.0187
PRO 730.0174
ILE 740.0227
PHE 750.0288
MET 760.0263
ILE 770.0246
GLY 780.0317
GLY 790.0325
VAL 800.0187
ALA 810.0179
MET 820.0200
MET 830.0200
MET 840.0190
PHE 850.0105
GLY 860.0191
GLY 870.0354
ARG 880.0599
PHE 890.0607
GLY 900.0714
GLY 910.0795
GLN 920.0604
GLN 930.0671
GLN 940.0922

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.