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 = 0.4212
LYS 319
0.0000
LYS 320
0.0000
LYS 321
0.0000
PRO 322
0.0000
LEU 323
0.0000
ASP 324
0.0000
GLY 325
0.0000
GLU 326
0.0000
TYR 327
0.0000
PHE 328
0.0000
THR 329
0.0000
LEU 330
0.0000
GLN 331
0.0000
ILE 332
0.0000
ARG 333
0.0000
GLY 334
0.0000
ARG 335
0.0008
GLU 336
0.0007
ARG 337
0.0007
PHE 338
0.0013
LYS 339
0.0069
MET 340
0.0195
PHE 341
0.0793
ARG 342
0.3598
GLU 343
0.3599
LEU 344
0.4021
ASN 345
0.3894
GLU 346
0.2764
ALA 347
0.4212
LEU 348
0.2968
GLU 349
0.2716
LEU 350
0.0722
LYS 351
0.0060
ASP 352
0.0016
ALA 353
0.0018
GLN 354
0.0020
ALA 355
0.0002
GLY 356
0.0001
LYS 357
0.0000
GLU 358
0.0000
PRO 359
0.0000
GLY 360
0.0000
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.