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 = 0.0486
MET 1
0.0486
ASP 2
0.0257
LYS 3
0.0182
VAL 4
0.0151
GLN 5
0.0274
TYR 6
0.0281
LEU 7
0.0274
THR 8
0.0265
ARG 9
0.0174
SER 10
0.0301
ALA 11
0.0347
ILE 12
0.0151
ARG 13
0.0164
ARG 14
0.0288
ALA 15
0.0112
SER 16
0.0262
THR 17
0.0344
ILE 18
0.0336
GLU 19
0.0369
MET 20
0.0439
PRO 21
0.0403
GLN 22
0.0377
GLN 23
0.0363
ALA 24
0.0415
ARG 25
0.0384
GLN 26
0.0269
ASN 27
0.0291
LEU 28
0.0274
GLN 29
0.0197
ASN 30
0.0253
LEU 31
0.0155
PHE 32
0.0165
ILE 33
0.0237
ASN 34
0.0181
PHE 35
0.0173
CYS 36
0.0162
LEU 37
0.0111
ILE 38
0.0159
LEU 39
0.0152
ILE 40
0.0172
PHE 41
0.0248
LEU 42
0.0251
LEU 43
0.0254
LEU 44
0.0322
ILE 45
0.0341
CYS 46
0.0286
ILE 47
0.0314
ILE 48
0.0269
VAL 49
0.0127
MET 50
0.0243
LEU 51
0.0377
LEU 52
0.0405
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.