Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1387
GLY 1
0.0266
ILE 2
0.0130
VAL 3
0.0087
ASP 4
0.0228
GLU 5
0.0179
CYS 6
0.0125
CYS 7
0.0231
LEU 8
0.0344
ARG 9
0.0291
PRO 10
0.0176
CYS 11
0.0074
SER 12
0.0126
VAL 13
0.0242
ASP 14
0.0227
VAL 15
0.0129
LEU 16
0.0172
LEU 17
0.0277
SER 18
0.0261
TYR 19
0.0227
CYS 20
0.0214
GLN -1
0.0311
PRO 0
0.0503
GLN 1
0.0627
ALA 2
0.0189
VAL 3
0.0173
HIS 4
0.0383
THR 5
0.0294
TYR 6
0.0248
CYS 7
0.0147
GLY 8
0.0108
ARG 9
0.0255
HIS 10
0.0206
LEU 11
0.0159
ALA 12
0.0224
ARG 13
0.0200
THR 14
0.0209
LEU 15
0.0199
ALA 16
0.0123
ASP 17
0.0190
LEU 18
0.0250
CYS 19
0.0184
TRP 20
0.0126
GLU 21
0.0246
ALA 22
0.0491
GLY 23
0.0588
VAL 24
0.0635
ASP 25
0.1387
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.