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 = 0.0444
GLY 1
0.0176
ILE 2
0.0121
VAL 3
0.0069
ASP 4
0.0072
GLU 5
0.0070
CYS 6
0.0077
CYS 7
0.0049
LEU 8
0.0076
ARG 9
0.0137
PRO 10
0.0129
CYS 11
0.0073
SER 12
0.0034
VAL 13
0.0167
ASP 14
0.0248
VAL 15
0.0078
LEU 16
0.0040
LEU 17
0.0076
SER 18
0.0114
TYR 19
0.0101
CYS 20
0.0081
GLN -1
0.0198
PRO 0
0.0149
GLN 1
0.0316
ALA 2
0.0179
VAL 3
0.0226
HIS 4
0.0209
THR 5
0.0108
TYR 6
0.0051
CYS 7
0.0059
GLY 8
0.0140
ARG 9
0.0105
HIS 10
0.0066
LEU 11
0.0120
ALA 12
0.0097
ARG 13
0.0088
THR 14
0.0162
LEU 15
0.0159
ALA 16
0.0171
ASP 17
0.0133
LEU 18
0.0162
CYS 19
0.0141
TRP 20
0.0211
GLU 21
0.0305
ALA 22
0.0249
GLY 23
0.0306
VAL 24
0.0184
ASP 25
0.0444
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.