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 = 0.2059
VAL 31
0.0615
TYR 32
0.0521
SER 60
0.0331
GLN 78
0.0324
PRO 110
0.0474
GLU 111
0.0505
VAL 112
0.0590
ARG 118
0.2059
ARG 133
0.1385
GLY 137
0.0629
ASP 138
0.0574
SER 141
0.0453
GLY 142
0.0430
THR 143
0.0538
GLU 144
0.0567
ARG 166
0.0672
VAL 167
0.0677
SER 168
0.0657
ALA 169
0.0717
ASP 182
0.1513
PHE 185
0.0735
TYR 186
0.0662
THR 187
0.0571
VAL 188
0.0582
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.