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 = 0.5522
LYS 319
0.0000
LYS 320
0.0001
LYS 321
0.0001
PRO 322
0.0009
LEU 323
0.0020
ASP 324
0.0022
GLY 325
0.0022
GLU 326
0.0170
TYR 327
0.0466
PHE 328
0.1244
THR 329
0.1385
LEU 330
0.5010
GLN 331
0.3969
ILE 332
0.5522
ARG 333
0.1847
GLY 334
0.4499
ARG 335
0.0864
GLU 336
0.0202
ARG 337
0.0409
PHE 338
0.0534
GLU 339
0.0207
MET 340
0.0038
PHE 341
0.0065
ARG 342
0.0006
GLU 343
0.0030
PRO 344
0.0010
ASN 345
0.0009
GLU 346
0.0003
ALA 347
0.0009
LEU 348
0.0001
GLU 349
0.0001
LEU 350
0.0004
LYS 351
0.0007
ASP 352
0.0012
ALA 353
0.0010
GLN 354
0.0005
ALA 355
0.0011
GLY 356
0.0011
LYS 357
0.0005
GLU 358
0.0003
PRO 359
0.0003
GLY 360
0.0003
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.