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 = 0.7232
LYS 319
0.0637
LYS 320
0.0437
LYS 321
0.0649
PRO 322
0.0873
LEU 323
0.0403
ASP 324
0.0507
GLY 325
0.0708
GLU 326
0.0802
TYR 327
0.4395
PHE 328
0.4909
THR 329
0.7232
LEU 330
0.0463
GLN 331
0.0637
ILE 332
0.0559
ARG 333
0.0058
GLY 334
0.0033
ARG 335
0.0010
GLU 336
0.0004
ARG 337
0.0001
PHE 338
0.0003
GLU 339
0.0003
MET 340
0.0005
PHE 341
0.0001
ARG 342
0.0001
GLU 343
0.0003
LEU 344
0.0005
ASN 345
0.0004
GLU 346
0.0002
ALA 347
0.0001
LEU 348
0.0001
GLU 349
0.0004
LEU 350
0.0010
LYS 351
0.0003
ASP 352
0.0003
ALA 353
0.0004
GLN 354
0.0002
ALA 355
0.0004
GLY 356
0.0014
LYS 357
0.0030
GLU 358
0.0026
PRO 359
0.0042
GLY 360
0.0035
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.