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 = 0.0443
TRP 1
0.0286
CYS 2
0.0262
SER 3
0.0381
THR 4
0.0215
CYS 5
0.0147
LEU 6
0.0121
ASP 7
0.0248
LEU 8
0.0115
ALA 9
0.0019
CYS 10
0.0143
GLY 11
0.0286
ALA 12
0.0296
SER 13
0.0269
ARG 14
0.0212
GLU 15
0.0247
CYS 16
0.0241
TYR 17
0.0208
ASP 18
0.0189
PRO 19
0.0217
CYS 20
0.0152
PHE 21
0.0086
LYS 22
0.0163
ALA 23
0.0184
PHE 24
0.0195
GLY 25
0.0271
ARG 26
0.0336
ALA 27
0.0175
HIS 28
0.0309
GLY 29
0.0158
LYS 30
0.0222
CYS 31
0.0177
MET 32
0.0144
ASN 33
0.0443
ASN 34
0.0349
LYS 35
0.0116
CYS 36
0.0095
ARG 37
0.0155
CYS 38
0.0154
TYR 39
0.0182
THR 40
0.0286
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.