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 = 0.0766
GLY 1
0.0490
ILE 2
0.0129
VAL 3
0.0157
ASP 4
0.0265
GLU 5
0.0302
CYS 6
0.0212
CYS 7
0.0120
LEU 8
0.0148
ARG 9
0.0155
PRO 10
0.0066
CYS 11
0.0090
SER 12
0.0293
VAL 13
0.0094
ASP 14
0.0369
VAL 15
0.0256
LEU 16
0.0097
LEU 17
0.0189
SER 18
0.0233
TYR 19
0.0391
CYS 20
0.0635
GLN -1
0.0224
PRO 0
0.0230
GLN 1
0.0132
ALA 2
0.0128
VAL 3
0.0075
HIS 4
0.0295
THR 5
0.0301
TYR 6
0.0265
CYS 7
0.0133
GLY 8
0.0200
ARG 9
0.0309
HIS 10
0.0152
LEU 11
0.0108
ALA 12
0.0161
ARG 13
0.0204
THR 14
0.0244
LEU 15
0.0126
ALA 16
0.0193
ASP 17
0.0214
LEU 18
0.0121
CYS 19
0.0334
TRP 20
0.0391
GLU 21
0.0325
ALA 22
0.0231
GLY 23
0.0766
VAL 24
0.0619
ASP 25
0.0248
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.