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 = 0.1552
PHE 1
0.1404
ALA 2
0.0840
SER 3
0.0506
LYS 4
0.0248
GLU 5
0.0183
TYR 6
0.0146
GLY 7
0.0099
VAL 8
0.0141
THR 9
0.0145
ILE 10
0.0147
GLY 11
0.0161
GLU 12
0.0119
SER 13
0.0121
ARG 14
0.0148
ILE 15
0.0162
ILE 16
0.0269
TYR 17
0.0328
PRO 18
0.0432
LEU 19
0.0581
ASP 20
0.0547
ALA 21
0.0385
ALA 22
0.0391
GLY 23
0.0296
VAL 24
0.0180
MET 25
0.0207
VAL 26
0.0209
SER 27
0.0251
VAL 28
0.0254
LYS 29
0.0271
ASN 30
0.0254
THR 31
0.0231
GLN 32
0.0190
ASP 33
0.0263
TYR 34
0.0265
PRO 35
0.0354
VAL 36
0.0317
LEU 37
0.0389
ILE 38
0.0288
GLN 39
0.0213
SER 40
0.0363
ARG 41
0.0700
ILE 42
0.1089
TYR 43
0.1552
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.