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 = 0.1238
THR 1
0.0120
THR 2
0.0099
CYS 3
0.0203
CYS 4
0.0268
PRO 5
0.0420
SER 6
0.0527
ILE 7
0.0349
VAL 8
0.1238
ALA 9
0.0157
ARG 10
0.0164
SER 11
0.0661
ASN 12
0.0218
PHE 13
0.0203
ASN 14
0.0334
VAL 15
0.0222
CYS 16
0.0147
ARG 17
0.0048
LEU 18
0.0391
PRO 19
0.0473
GLY 20
0.0285
THR 21
0.0199
PRO 22
0.0286
GLU 23
0.0196
ALA 24
0.0295
ILE 25
0.0193
CYS 26
0.0158
ALA 27
0.0213
THR 28
0.0339
TYR 29
0.0276
THR 30
0.0133
GLY 31
0.0237
CYS 32
0.0132
ILE 33
0.0119
ILE 34
0.0116
ILE 35
0.0372
PRO 36
0.0473
GLY 37
0.0326
ALA 38
0.0207
THR 39
0.0549
CYS 40
0.1126
PRO 41
0.1109
GLY 42
0.0713
ASP 43
0.0801
TYR 44
0.0232
ALA 45
0.1009
ASN 46
0.0555
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.