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 = 0.7473
LYS 319
0.0013
LYS 320
0.0072
LYS 321
0.0123
PRO 322
0.0773
LEU 323
0.1335
ASP 324
0.3597
GLY 325
0.5242
GLU 326
0.7473
TYR 327
0.0929
PHE 328
0.0398
THR 329
0.0412
LEU 330
0.0361
GLN 331
0.0131
ILE 332
0.0034
ARG 333
0.0010
GLY 334
0.0001
ARG 335
0.0000
GLU 336
0.0000
ARG 337
0.0000
PHE 338
0.0000
LYS 339
0.0000
MET 340
0.0000
PHE 341
0.0001
ARG 342
0.0001
GLU 343
0.0000
LEU 344
0.0000
ASN 345
0.0000
GLU 346
0.0000
ALA 347
0.0000
LEU 348
0.0002
GLU 349
0.0004
LEU 350
0.0004
LYS 351
0.0001
ASP 352
0.0001
ALA 353
0.0001
GLN 354
0.0001
ALA 355
0.0001
GLY 356
0.0001
LYS 357
0.0003
GLU 358
0.0002
PRO 359
0.0001
GLY 360
0.0001
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.