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 = 0.8504
LYS 319
0.0000
LYS 320
0.0001
LYS 321
0.0000
PRO 322
0.0000
LEU 323
0.0000
ASP 324
0.0000
GLY 325
0.0001
GLU 326
0.0003
TYR 327
0.0005
PHE 328
0.0013
THR 329
0.0029
LEU 330
0.0156
GLN 331
0.0239
ILE 332
0.3779
ARG 333
0.8504
GLY 334
0.3244
ARG 335
0.1229
GLU 336
0.0129
ARG 337
0.0176
PHE 338
0.0985
GLU 339
0.0386
MET 340
0.0299
PHE 341
0.0135
ARG 342
0.0032
GLU 343
0.0032
LEU 344
0.0004
ASN 345
0.0007
GLU 346
0.0004
ALA 347
0.0002
LEU 348
0.0001
GLU 349
0.0004
LEU 350
0.0001
LYS 351
0.0000
ASP 352
0.0001
ALA 353
0.0001
GLN 354
0.0000
ALA 355
0.0000
GLY 356
0.0000
LYS 357
0.0001
GLU 358
0.0001
PRO 359
0.0002
GLY 360
0.0002
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.