Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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).
X
Y
Z
residue
<R2>
<R2>max = 0.4240
LYS 319
0.0938
LYS 320
0.0943
LYS 321
0.0175
PRO 322
0.1047
LEU 323
0.1026
ASP 324
0.0113
GLY 325
0.0125
GLU 326
0.0123
TYR 327
0.0136
PHE 328
0.0098
THR 329
0.0114
LEU 330
0.0115
GLN 331
0.0132
ILE 332
0.0098
ARG 333
0.0116
GLY 334
0.0088
ARG 335
0.0444
GLU 336
0.0917
ARG 337
0.1153
PHE 338
0.1362
LYS 339
0.2619
MET 340
0.2285
PHE 341
0.3949
ARG 342
0.3902
GLU 343
0.4207
LEU 344
0.4240
ASN 345
0.0696
GLU 346
0.0766
ALA 347
0.1243
LEU 348
0.1168
GLU 349
0.0647
LEU 350
0.1331
LYS 351
0.1870
ASP 352
0.1367
ALA 353
0.0879
GLN 354
0.0884
ALA 355
0.0118
GLY 356
0.0117
LYS 357
0.0006
GLU 358
0.0006
PRO 359
0.0004
GLY 360
0.0004
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.