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 = 0.7330
LYS 319
0.0004
LYS 320
0.0010
LYS 321
0.0018
PRO 322
0.0045
LEU 323
0.0046
ASP 324
0.0080
GLY 325
0.0094
GLU 326
0.0113
TYR 327
0.0136
PHE 328
0.0477
THR 329
0.0890
LEU 330
0.7330
GLN 331
0.6558
ILE 332
0.1354
ARG 333
0.0468
GLY 334
0.0195
ARG 335
0.0106
GLU 336
0.0028
ARG 337
0.0034
PHE 338
0.0092
GLU 339
0.0205
MET 340
0.0163
PHE 341
0.0087
ARG 342
0.0014
GLU 343
0.0027
LEU 344
0.0040
ASN 345
0.0008
GLU 346
0.0005
ALA 347
0.0026
LEU 348
0.0004
GLU 349
0.0005
LEU 350
0.0003
LYS 351
0.0005
ASP 352
0.0012
ALA 353
0.0016
GLN 354
0.0003
ALA 355
0.0003
GLY 356
0.0015
LYS 357
0.0013
GLU 358
0.0002
PRO 359
0.0002
GLY 360
0.0005
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.