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 = 0.1078
GLY 1
0.0400
ILE 2
0.0152
VAL 3
0.0068
ASP 4
0.0075
GLU 5
0.0128
CYS 6
0.0105
CYS 7
0.0105
LEU 8
0.0092
ARG 9
0.0134
PRO 10
0.0198
CYS 11
0.0217
SER 12
0.0751
VAL 13
0.0342
ASP 14
0.0471
VAL 15
0.0072
LEU 16
0.0283
LEU 17
0.0380
SER 18
0.0490
TYR 19
0.0279
CYS 20
0.0641
GLN -1
0.0271
PRO 0
0.0160
GLN 1
0.0410
ALA 2
0.0208
VAL 3
0.0203
HIS 4
0.0405
THR 5
0.0065
TYR 6
0.0228
CYS 7
0.0309
GLY 8
0.0500
ARG 9
0.0530
HIS 10
0.0461
LEU 11
0.0212
ALA 12
0.0435
ARG 13
0.0595
THR 14
0.0156
LEU 15
0.0077
ALA 16
0.0275
ASP 17
0.0136
LEU 18
0.0178
CYS 19
0.0140
TRP 20
0.0104
GLU 21
0.0144
ALA 22
0.0557
GLY 23
0.1078
VAL 24
0.0102
ASP 25
0.0141
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.