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 = 0.0409
MET 1
0.0248
ASP 2
0.0357
LYS 3
0.0193
VAL 4
0.0186
GLN 5
0.0352
TYR 6
0.0184
LEU 7
0.0158
THR 8
0.0302
ARG 9
0.0102
SER 10
0.0096
ALA 11
0.0191
ILE 12
0.0047
ARG 13
0.0138
ARG 14
0.0139
ALA 15
0.0119
SER 16
0.0300
THR 17
0.0255
ILE 18
0.0204
GLU 19
0.0247
MET 20
0.0294
PRO 21
0.0285
GLN 22
0.0226
GLN 23
0.0186
ALA 24
0.0072
ARG 25
0.0113
GLN 26
0.0111
ASN 27
0.0409
LEU 28
0.0314
GLN 29
0.0310
ASN 30
0.0185
LEU 31
0.0211
PHE 32
0.0229
ILE 33
0.0304
ASN 34
0.0302
PHE 35
0.0264
CYS 36
0.0211
LEU 37
0.0159
ILE 38
0.0203
LEU 39
0.0245
ILE 40
0.0166
PHE 41
0.0239
LEU 42
0.0220
LEU 43
0.0078
LEU 44
0.0081
ILE 45
0.0169
CYS 46
0.0189
ILE 47
0.0156
ILE 48
0.0254
VAL 49
0.0254
MET 50
0.0273
LEU 51
0.0254
LEU 52
0.0315
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.