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 = 0.4837
GLY 325
0.2280
GLU 326
0.4160
SER 327
0.2925
PHE 328
0.2573
THR 329
0.2747
LEU 330
0.1383
GLN 331
0.4837
ILE 332
0.0748
ARG 333
0.2371
GLY 334
0.1771
ARG 335
0.0881
GLU 336
0.0905
ARG 337
0.0570
PHE 338
0.0254
GLU 339
0.1460
MET 340
0.1192
PHE 341
0.0617
ARG 342
0.0873
GLU 343
0.1110
LEU 344
0.0470
ASN 345
0.0602
GLU 346
0.0557
ALA 347
0.0384
LEU 348
0.1116
GLU 349
0.1147
LEU 350
0.0927
LYS 351
0.0834
ASP 352
0.1015
ALA 353
0.0676
GLN 354
0.0594
ALA 355
0.1202
GLY 356
0.1946
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).
Last modification: April 25th, 2023.