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 = 0.0881
GLY 1
0.0400
ILE 2
0.0237
VAL 3
0.0146
ASP 4
0.0072
GLU 5
0.0169
CYS 6
0.0074
CYS 7
0.0298
LEU 8
0.0209
ARG 9
0.0246
PRO 10
0.0362
CYS 11
0.0081
SER 12
0.0216
VAL 13
0.0330
ASP 14
0.0262
VAL 15
0.0193
LEU 16
0.0046
LEU 17
0.0241
SER 18
0.0160
TYR 19
0.0320
CYS 20
0.0345
GLN -1
0.0235
PRO 0
0.0164
GLN 1
0.0392
ALA 2
0.0006
VAL 3
0.0097
HIS 4
0.0677
THR 5
0.0881
TYR 6
0.0410
CYS 7
0.0228
GLY 8
0.0149
ARG 9
0.0287
HIS 10
0.0145
LEU 11
0.0062
ALA 12
0.0161
ARG 13
0.0302
THR 14
0.0092
LEU 15
0.0182
ALA 16
0.0310
ASP 17
0.0223
LEU 18
0.0110
CYS 19
0.0148
TRP 20
0.0475
GLU 21
0.0469
ALA 22
0.0356
GLY 23
0.0386
VAL 24
0.0472
ASP 25
0.0187
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.