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 = 0.1248
THR 1
0.0466
THR 2
0.0246
CYS 3
0.0162
CYS 4
0.0232
PRO 5
0.0269
SER 6
0.0332
ILE 7
0.0126
VAL 8
0.0097
ALA 9
0.0169
ARG 10
0.0322
SER 11
0.0447
ASN 12
0.0314
PHE 13
0.0166
ASN 14
0.0432
VAL 15
0.0375
CYS 16
0.0155
ARG 17
0.0045
LEU 18
0.0384
PRO 19
0.1220
GLY 20
0.0643
THR 21
0.0325
PRO 22
0.0324
GLU 23
0.0341
ALA 24
0.0254
ILE 25
0.0447
CYS 26
0.0322
ALA 27
0.0317
THR 28
0.0112
TYR 29
0.0350
THR 30
0.0194
GLY 31
0.0278
CYS 32
0.0287
ILE 33
0.0393
ILE 34
0.0215
ILE 35
0.0745
PRO 36
0.0452
GLY 37
0.1248
ALA 38
0.0266
THR 39
0.0483
CYS 40
0.0365
PRO 41
0.0161
GLY 42
0.0684
ASP 43
0.0464
TYR 44
0.0276
ALA 45
0.0381
ASN 46
0.0540
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: October 18th, 2018.