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 = 0.0411
MET 1
0.0308
ASP 2
0.0207
LYS 3
0.0282
VAL 4
0.0190
GLN 5
0.0095
TYR 6
0.0066
LEU 7
0.0101
THR 8
0.0212
ARG 9
0.0172
SER 10
0.0153
ALA 11
0.0235
ILE 12
0.0195
ARG 13
0.0229
ARG 14
0.0371
ALA 15
0.0401
SER 16
0.0397
THR 17
0.0197
ILE 18
0.0234
GLU 19
0.0173
MET 20
0.0411
PRO 21
0.0404
GLN 22
0.0187
GLN 23
0.0062
ALA 24
0.0079
ARG 25
0.0329
GLN 26
0.0166
ASN 27
0.0183
LEU 28
0.0348
GLN 29
0.0064
ASN 30
0.0157
LEU 31
0.0206
PHE 32
0.0140
ILE 33
0.0148
ASN 34
0.0115
PHE 35
0.0198
CYS 36
0.0203
LEU 37
0.0095
ILE 38
0.0059
LEU 39
0.0126
ILE 40
0.0107
PHE 41
0.0088
LEU 42
0.0121
LEU 43
0.0134
LEU 44
0.0063
ILE 45
0.0058
CYS 46
0.0158
ILE 47
0.0072
ILE 48
0.0039
VAL 49
0.0063
MET 50
0.0107
LEU 51
0.0100
LEU 52
0.0139
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.