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 = 0.2080
VAL 31
0.0742
TYR 32
0.0702
SER 60
0.0347
GLN 78
0.0544
PRO 110
0.0815
GLU 111
0.0657
VAL 112
0.0608
ARG 118
0.2080
ARG 133
0.0820
GLY 137
0.0150
ASP 138
0.0239
SER 141
0.0198
GLY 142
0.0268
THR 143
0.0236
GLU 144
0.0098
ARG 166
0.0254
VAL 167
0.0368
SER 168
0.0443
ALA 169
0.0476
ASP 182
0.1133
PHE 185
0.0195
TYR 186
0.0329
THR 187
0.0417
VAL 188
0.0551
GLU 258
0.0000
GLU 259
0.0000
ARG 305
0.0000
GLU 309
0.0000
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.