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 = 0.0536
MET 1
0.0075
ASP 2
0.0074
LYS 3
0.0151
VAL 4
0.0084
GLN 5
0.0062
TYR 6
0.0079
LEU 7
0.0014
THR 8
0.0054
ARG 9
0.0106
SER 10
0.0081
ALA 11
0.0070
ILE 12
0.0117
ARG 13
0.0109
ARG 14
0.0120
ALA 15
0.0116
SER 16
0.0110
THR 17
0.0084
ILE 18
0.0103
GLU 19
0.0116
MET 20
0.0093
PRO 21
0.0080
GLN 22
0.0101
GLN 23
0.0115
ALA 24
0.0135
ARG 25
0.0120
GLN 26
0.0108
ASN 27
0.0206
LEU 28
0.0138
GLN 29
0.0164
ASN 30
0.0162
LEU 31
0.0358
PHE 32
0.0128
ILE 33
0.0367
ASN 34
0.0156
PHE 35
0.0536
CYS 36
0.0340
LEU 37
0.0452
ILE 38
0.0187
LEU 39
0.0202
ILE 40
0.0084
PHE 41
0.0173
LEU 42
0.0091
LEU 43
0.0074
LEU 44
0.0159
ILE 45
0.0306
CYS 46
0.0093
ILE 47
0.0051
ILE 48
0.0112
VAL 49
0.0155
MET 50
0.0121
LEU 51
0.0059
LEU 52
0.0117
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.