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 = 0.1453
PHE 1
0.1453
ALA 2
0.0684
SER 3
0.0201
LYS 4
0.0229
GLU 5
0.0303
TYR 6
0.0259
GLY 7
0.0266
VAL 8
0.0243
THR 9
0.0273
ILE 10
0.0227
GLY 11
0.0247
GLU 12
0.0238
SER 13
0.0346
ARG 14
0.0309
ILE 15
0.0229
ILE 16
0.0254
TYR 17
0.0306
PRO 18
0.0354
LEU 19
0.0508
ASP 20
0.0529
ALA 21
0.0426
ALA 22
0.0462
GLY 23
0.0319
VAL 24
0.0179
MET 25
0.0121
VAL 26
0.0023
SER 27
0.0139
VAL 28
0.0162
LYS 29
0.0235
ASN 30
0.0236
THR 31
0.0295
GLN 32
0.0256
ASP 33
0.0231
TYR 34
0.0189
PRO 35
0.0178
VAL 36
0.0181
LEU 37
0.0193
ILE 38
0.0164
GLN 39
0.0214
SER 40
0.0153
ARG 41
0.0328
ILE 42
0.0361
TYR 43
0.0735
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.