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 = 0.0642
GLY 1
0.0168
ILE 2
0.0168
VAL 3
0.0141
ASP 4
0.0264
GLU 5
0.0224
CYS 6
0.0103
CYS 7
0.0137
LEU 8
0.0431
ARG 9
0.0424
PRO 10
0.0252
CYS 11
0.0196
SER 12
0.0539
VAL 13
0.0167
ASP 14
0.0168
VAL 15
0.0275
LEU 16
0.0207
LEU 17
0.0154
SER 18
0.0262
TYR 19
0.0235
CYS 20
0.0258
GLN -1
0.0267
PRO 0
0.0439
GLN 1
0.0194
ALA 2
0.0398
VAL 3
0.0101
HIS 4
0.0453
THR 5
0.0579
TYR 6
0.0249
CYS 7
0.0077
GLY 8
0.0165
ARG 9
0.0169
HIS 10
0.0145
LEU 11
0.0133
ALA 12
0.0180
ARG 13
0.0500
THR 14
0.0162
LEU 15
0.0257
ALA 16
0.0239
ASP 17
0.0250
LEU 18
0.0272
CYS 19
0.0148
TRP 20
0.0239
GLU 21
0.0163
ALA 22
0.0090
GLY 23
0.0346
VAL 24
0.0642
ASP 25
0.0311
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.