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 = 0.0559
MET 1
0.0087
ASP 2
0.0053
LYS 3
0.0106
VAL 4
0.0082
GLN 5
0.0078
TYR 6
0.0076
LEU 7
0.0105
THR 8
0.0125
ARG 9
0.0097
SER 10
0.0065
ALA 11
0.0175
ILE 12
0.0177
ARG 13
0.0164
ARG 14
0.0253
ALA 15
0.0109
SER 16
0.0315
THR 17
0.0105
ILE 18
0.0305
GLU 19
0.0559
MET 20
0.0132
PRO 21
0.0374
GLN 22
0.0289
GLN 23
0.0218
ALA 24
0.0210
ARG 25
0.0200
GLN 26
0.0185
ASN 27
0.0314
LEU 28
0.0326
GLN 29
0.0236
ASN 30
0.0130
LEU 31
0.0283
PHE 32
0.0219
ILE 33
0.0232
ASN 34
0.0190
PHE 35
0.0113
CYS 36
0.0182
LEU 37
0.0215
ILE 38
0.0167
LEU 39
0.0141
ILE 40
0.0271
PHE 41
0.0158
LEU 42
0.0284
LEU 43
0.0190
LEU 44
0.0104
ILE 45
0.0142
CYS 46
0.0141
ILE 47
0.0119
ILE 48
0.0056
VAL 49
0.0231
MET 50
0.0144
LEU 51
0.0339
LEU 52
0.0287
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.