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 = 0.0807
GLY 1
0.0136
ILE 2
0.0077
VAL 3
0.0080
ASP 4
0.0211
GLU 5
0.0181
CYS 6
0.0052
CYS 7
0.0166
LEU 8
0.0385
ARG 9
0.0478
PRO 10
0.0154
CYS 11
0.0174
SER 12
0.0125
VAL 13
0.0132
ASP 14
0.0104
VAL 15
0.0166
LEU 16
0.0092
LEU 17
0.0099
SER 18
0.0336
TYR 19
0.0169
CYS 20
0.0133
GLN -1
0.0057
PRO 0
0.0090
GLN 1
0.0133
ALA 2
0.0177
VAL 3
0.0190
HIS 4
0.0218
THR 5
0.0093
TYR 6
0.0202
CYS 7
0.0204
GLY 8
0.0228
ARG 9
0.0426
HIS 10
0.0141
LEU 11
0.0109
ALA 12
0.0163
ARG 13
0.0137
THR 14
0.0117
LEU 15
0.0127
ALA 16
0.0184
ASP 17
0.0061
LEU 18
0.0253
CYS 19
0.0406
TRP 20
0.0350
GLU 21
0.0155
ALA 22
0.0289
GLY 23
0.0807
VAL 24
0.0422
ASP 25
0.0478
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.