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 = 0.1140
THR 1
0.0326
THR 2
0.0346
CYS 3
0.0330
CYS 4
0.0058
PRO 5
0.0301
SER 6
0.0799
ILE 7
0.1041
VAL 8
0.0773
ALA 9
0.0238
ARG 10
0.0120
SER 11
0.0219
ASN 12
0.0408
PHE 13
0.0306
ASN 14
0.0441
VAL 15
0.0759
CYS 16
0.0290
ARG 17
0.0220
LEU 18
0.0515
PRO 19
0.0977
GLY 20
0.1140
THR 21
0.0563
PRO 22
0.0433
GLU 23
0.0089
ALA 24
0.0149
ILE 25
0.0229
CYS 26
0.0121
ALA 27
0.0158
THR 28
0.0272
TYR 29
0.0323
THR 30
0.0215
GLY 31
0.0169
CYS 32
0.0209
ILE 33
0.0336
ILE 34
0.0312
ILE 35
0.0189
PRO 36
0.0547
GLY 37
0.0327
ALA 38
0.0623
THR 39
0.0799
CYS 40
0.0551
PRO 41
0.0519
GLY 42
0.0278
ASP 43
0.0279
TYR 44
0.0123
ALA 45
0.0349
ASN 46
0.0577
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.