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 = 0.1288
GLY 1
0.1288
ILE 2
0.0056
VAL 3
0.0077
ASP 4
0.0133
GLU 5
0.0158
CYS 6
0.0076
CYS 7
0.0212
LEU 8
0.0462
ARG 9
0.0319
PRO 10
0.0122
CYS 11
0.0295
SER 12
0.0543
VAL 13
0.0483
ASP 14
0.0374
VAL 15
0.0287
LEU 16
0.0280
LEU 17
0.0283
SER 18
0.0549
TYR 19
0.0206
CYS 20
0.0067
GLN -1
0.0482
PRO 0
0.0138
GLN 1
0.0100
ALA 2
0.0216
VAL 3
0.0183
HIS 4
0.0375
THR 5
0.0197
TYR 6
0.0156
CYS 7
0.0146
GLY 8
0.0338
ARG 9
0.0365
HIS 10
0.0065
LEU 11
0.0075
ALA 12
0.0178
ARG 13
0.0162
THR 14
0.0093
LEU 15
0.0061
ALA 16
0.0260
ASP 17
0.0270
LEU 18
0.0081
CYS 19
0.0214
TRP 20
0.0229
GLU 21
0.0180
ALA 22
0.0287
GLY 23
0.0353
VAL 24
0.0240
ASP 25
0.0396
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.