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 = 0.7265
LYS 319
0.0181
LYS 320
0.0659
LYS 321
0.0443
PRO 322
0.4066
LEU 323
0.7265
ASP 324
0.3000
GLY 325
0.3283
GLU 326
0.2937
TYR 327
0.1079
PHE 328
0.0641
THR 329
0.0212
LEU 330
0.0021
GLN 331
0.0023
ILE 332
0.0027
ARG 333
0.0002
GLY 334
0.0002
ARG 335
0.0002
GLU 336
0.0002
ARG 337
0.0003
PHE 338
0.0004
GLU 339
0.0005
MET 340
0.0003
PHE 341
0.0009
ARG 342
0.0003
GLU 343
0.0003
PRO 344
0.0005
ASN 345
0.0005
GLU 346
0.0018
ALA 347
0.0016
LEU 348
0.0014
GLU 349
0.0006
LEU 350
0.0006
LYS 351
0.0005
ASP 352
0.0006
ALA 353
0.0003
GLN 354
0.0004
ALA 355
0.0006
GLY 356
0.0005
LYS 357
0.0008
GLU 358
0.0009
PRO 359
0.0007
GLY 360
0.0007
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.