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 = 0.6369
LYS 319
0.0000
LYS 320
0.0000
LYS 321
0.0000
PRO 322
0.0005
LEU 323
0.0006
ASP 324
0.0001
GLY 325
0.0003
GLU 326
0.0004
TYR 327
0.0002
PHE 328
0.0003
THR 329
0.0002
LEU 330
0.0002
GLN 331
0.0005
ILE 332
0.0017
ARG 333
0.0010
GLY 334
0.0011
ARG 335
0.0022
GLU 336
0.0027
ARG 337
0.0012
PHE 338
0.0014
LYS 339
0.0017
MET 340
0.0008
PHE 341
0.0028
ARG 342
0.0073
GLU 343
0.0123
LEU 344
0.0147
ASN 345
0.0097
GLU 346
0.0630
ALA 347
0.0596
LEU 348
0.1156
GLU 349
0.0365
LEU 350
0.0642
LYS 351
0.1081
ASP 352
0.2706
ALA 353
0.1582
GLN 354
0.0899
ALA 355
0.3057
GLY 356
0.6369
LYS 357
0.1930
GLU 358
0.5477
PRO 359
0.1055
GLY 360
0.0880
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.