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 = 0.0787
MET 1
0.0351
ASP 2
0.0787
LYS 3
0.0499
VAL 4
0.0118
GLN 5
0.0275
TYR 6
0.0285
LEU 7
0.0248
THR 8
0.0392
ARG 9
0.0109
SER 10
0.0172
ALA 11
0.0194
ILE 12
0.0223
ARG 13
0.0109
ARG 14
0.0774
ALA 15
0.0141
SER 16
0.0160
THR 17
0.0170
ILE 18
0.0282
GLU 19
0.0212
MET 20
0.0312
PRO 21
0.0157
GLN 22
0.0271
GLN 23
0.0088
ALA 24
0.0110
ARG 25
0.0117
GLN 26
0.0033
ASN 27
0.0049
LEU 28
0.0088
GLN 29
0.0023
ASN 30
0.0080
LEU 31
0.0129
PHE 32
0.0046
ILE 33
0.0086
ASN 34
0.0069
PHE 35
0.0071
CYS 36
0.0013
LEU 37
0.0037
ILE 38
0.0045
LEU 39
0.0021
ILE 40
0.0051
PHE 41
0.0047
LEU 42
0.0037
LEU 43
0.0037
LEU 44
0.0033
ILE 45
0.0014
CYS 46
0.0022
ILE 47
0.0054
ILE 48
0.0065
VAL 49
0.0022
MET 50
0.0030
LEU 51
0.0044
LEU 52
0.0034
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.