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 = 0.3621
GLY 325
0.1525
GLU 326
0.1709
SER 327
0.1550
PHE 328
0.0506
THR 329
0.3142
LEU 330
0.3315
GLN 331
0.1734
ILE 332
0.1348
ARG 333
0.3403
GLY 334
0.1392
ARG 335
0.0939
GLU 336
0.1648
ARG 337
0.1621
PHE 338
0.0843
GLU 339
0.1098
MET 340
0.2274
PHE 341
0.1662
ARG 342
0.0659
GLU 343
0.1032
LEU 344
0.0750
ASN 345
0.1517
GLU 346
0.1863
ALA 347
0.1045
LEU 348
0.1347
GLU 349
0.1952
LEU 350
0.1582
LYS 351
0.1695
ASP 352
0.1082
ALA 353
0.0587
GLN 354
0.1156
ALA 355
0.0958
GLY 356
0.3621
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.