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 = 0.1379
GLY 1
0.0224
ILE 2
0.0126
VAL 3
0.0119
ASP 4
0.0209
GLU 5
0.0153
CYS 6
0.0121
CYS 7
0.0185
LEU 8
0.0256
ARG 9
0.0192
PRO 10
0.0113
CYS 11
0.0083
SER 12
0.0117
VAL 13
0.0113
ASP 14
0.0086
VAL 15
0.0059
LEU 16
0.0075
LEU 17
0.0083
SER 18
0.0080
TYR 19
0.0127
CYS 20
0.0093
GLN -1
0.0812
PRO 0
0.0515
GLN 1
0.0231
ALA 2
0.0200
VAL 3
0.0175
HIS 4
0.0183
THR 5
0.0186
TYR 6
0.0146
CYS 7
0.0114
GLY 8
0.0072
ARG 9
0.0171
HIS 10
0.0161
LEU 11
0.0106
ALA 12
0.0264
ARG 13
0.0374
THR 14
0.0228
LEU 15
0.0201
ALA 16
0.0350
ASP 17
0.0322
LEU 18
0.0161
CYS 19
0.0112
TRP 20
0.0093
GLU 21
0.0218
ALA 22
0.0196
GLY 23
0.0537
VAL 24
0.0378
ASP 25
0.1379
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.