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 = 0.0511
MET 1
0.0511
ASP 2
0.0501
LYS 3
0.0280
VAL 4
0.0040
GLN 5
0.0240
TYR 6
0.0460
LEU 7
0.0349
THR 8
0.0389
ARG 9
0.0204
SER 10
0.0131
ALA 11
0.0319
ILE 12
0.0339
ARG 13
0.0280
ARG 14
0.0129
ALA 15
0.0022
SER 16
0.0173
THR 17
0.0224
ILE 18
0.0212
GLU 19
0.0263
MET 20
0.0304
PRO 21
0.0239
GLN 22
0.0450
GLN 23
0.0385
ALA 24
0.0291
ARG 25
0.0402
GLN 26
0.0174
ASN 27
0.0277
LEU 28
0.0192
GLN 29
0.0252
ASN 30
0.0109
LEU 31
0.0089
PHE 32
0.0176
ILE 33
0.0125
ASN 34
0.0261
PHE 35
0.0140
CYS 36
0.0088
LEU 37
0.0160
ILE 38
0.0195
LEU 39
0.0125
ILE 40
0.0111
PHE 41
0.0069
LEU 42
0.0109
LEU 43
0.0119
LEU 44
0.0130
ILE 45
0.0187
CYS 46
0.0150
ILE 47
0.0108
ILE 48
0.0090
VAL 49
0.0118
MET 50
0.0127
LEU 51
0.0137
LEU 52
0.0192
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.