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 = 0.0559
GLY 1
0.0080
ILE 2
0.0308
VAL 3
0.0213
ASP 4
0.0068
GLU 5
0.0239
CYS 6
0.0142
CYS 7
0.0127
LEU 8
0.0372
ARG 9
0.0267
PRO 10
0.0214
CYS 11
0.0120
SER 12
0.0391
VAL 13
0.0260
ASP 14
0.0156
VAL 15
0.0272
LEU 16
0.0124
LEU 17
0.0177
SER 18
0.0559
TYR 19
0.0334
CYS 20
0.0295
GLN -1
0.0515
PRO 0
0.0551
GLN 1
0.0451
ALA 2
0.0257
VAL 3
0.0344
HIS 4
0.0555
THR 5
0.0077
TYR 6
0.0199
CYS 7
0.0288
GLY 8
0.0388
ARG 9
0.0299
HIS 10
0.0089
LEU 11
0.0115
ALA 12
0.0108
ARG 13
0.0283
THR 14
0.0169
LEU 15
0.0208
ALA 16
0.0175
ASP 17
0.0231
LEU 18
0.0087
CYS 19
0.0050
TRP 20
0.0087
GLU 21
0.0100
ALA 22
0.0167
GLY 23
0.0077
VAL 24
0.0411
ASP 25
0.0237
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.