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 = 0.5501
LYS 319
0.0003
LYS 320
0.0002
LYS 321
0.0000
PRO 322
0.0000
LEU 323
0.0002
ASP 324
0.0001
GLY 325
0.0001
GLU 326
0.0002
TYR 327
0.0002
PHE 328
0.0006
THR 329
0.0009
LEU 330
0.0007
GLN 331
0.0007
ILE 332
0.0011
ARG 333
0.0007
GLY 334
0.0023
ARG 335
0.0009
GLU 336
0.0006
ARG 337
0.0008
PHE 338
0.0017
GLU 339
0.0017
MET 340
0.0034
PHE 341
0.0088
ARG 342
0.0125
GLU 343
0.0628
LEU 344
0.0195
ASN 345
0.0216
GLU 346
0.0205
ALA 347
0.0173
LEU 348
0.0155
GLU 349
0.0242
LEU 350
0.1223
LYS 351
0.2902
ASP 352
0.4169
ALA 353
0.2644
LYS 354
0.2221
ALA 355
0.3458
GLY 356
0.5501
LYS 357
0.1916
GLU 358
0.1237
PRO 359
0.2571
GLY 360
0.2470
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.