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 = 0.0915
GLY 1
0.0172
ILE 2
0.0153
VAL 3
0.0112
ASP 4
0.0043
GLU 5
0.0048
CYS 6
0.0059
CYS 7
0.0147
LEU 8
0.0107
ARG 9
0.0113
PRO 10
0.0063
CYS 11
0.0224
SER 12
0.0419
VAL 13
0.0083
ASP 14
0.0117
VAL 15
0.0085
LEU 16
0.0072
LEU 17
0.0158
SER 18
0.0255
TYR 19
0.0252
CYS 20
0.0236
GLN -1
0.0383
PRO 0
0.0808
GLN 1
0.0915
ALA 2
0.0552
VAL 3
0.0090
HIS 4
0.0494
THR 5
0.0252
TYR 6
0.0263
CYS 7
0.0207
GLY 8
0.0461
ARG 9
0.0275
HIS 10
0.0183
LEU 11
0.0118
ALA 12
0.0240
ARG 13
0.0216
THR 14
0.0099
LEU 15
0.0200
ALA 16
0.0159
ASP 17
0.0093
LEU 18
0.0152
CYS 19
0.0140
TRP 20
0.0150
GLU 21
0.0212
ALA 22
0.0254
GLY 23
0.0221
VAL 24
0.0171
ASP 25
0.0296
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.