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 = 0.0670
MET 1
0.0076
ASP 2
0.0134
LYS 3
0.0102
VAL 4
0.0074
GLN 5
0.0111
TYR 6
0.0016
LEU 7
0.0038
THR 8
0.0069
ARG 9
0.0077
SER 10
0.0051
ALA 11
0.0092
ILE 12
0.0120
ARG 13
0.0112
ARG 14
0.0105
ALA 15
0.0135
SER 16
0.0150
THR 17
0.0131
ILE 18
0.0126
GLU 19
0.0064
MET 20
0.0107
PRO 21
0.0093
GLN 22
0.0144
GLN 23
0.0146
ALA 24
0.0095
ARG 25
0.0204
GLN 26
0.0122
ASN 27
0.0105
LEU 28
0.0118
GLN 29
0.0110
ASN 30
0.0121
LEU 31
0.0116
PHE 32
0.0204
ILE 33
0.0144
ASN 34
0.0213
PHE 35
0.0208
CYS 36
0.0309
LEU 37
0.0349
ILE 38
0.0149
LEU 39
0.0140
ILE 40
0.0121
PHE 41
0.0203
LEU 42
0.0149
LEU 43
0.0200
LEU 44
0.0347
ILE 45
0.0296
CYS 46
0.0332
ILE 47
0.0440
ILE 48
0.0326
VAL 49
0.0143
MET 50
0.0335
LEU 51
0.0410
LEU 52
0.0670
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.