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***  Chelix  ***

<R2> analysis for 22010715344541510

---  normal mode 10  ---

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 = 0.1363
GLU 330.1363
GLY 340.0981
LYS 350.0473
PRO 360.0298
TRP 370.0155
TRP 380.0094
LEU 390.0138
VAL 400.0171
VAL 410.0177
VAL 420.0274
GLY 430.0259
VAL 440.0239
LEU 450.0269
VAL 460.0278
VAL 470.0193
GLY 480.0193
LEU 490.0236
LEU 500.0149
VAL 510.0084
GLY 520.0188
MET 530.0158
VAL 540.0066
GLY 550.0207
MET 560.0251
THR 570.0163
VAL 580.0245
ALA 590.0375
SER 600.0341
GLY 610.0305
SER 620.0154
ARG 630.0210
LEU 640.0162
PHE 650.0073
LEU 660.0115
GLY 670.0236
ALA 680.0227
GLY 690.0165
ALA 700.0206
ILE 710.0218
PHE 720.0193
PRO 730.0178
ILE 740.0179
PHE 750.0162
MET 760.0161
ILE 770.0151
GLY 780.0109
GLY 790.0056
VAL 800.0195
ALA 810.0367
MET 820.0302
MET 830.0071
MET 840.0258
PHE 850.0555
GLY 860.0519
GLY 870.0272
ARG 880.0435
PHE 890.0654
GLY 900.0661
GLY 910.0661
GLN 920.0401
GLN 930.0308
GLN 940.0667

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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.