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 = 0.0495
MET 1
0.0181
ASP 2
0.0182
LYS 3
0.0144
VAL 4
0.0122
GLN 5
0.0195
TYR 6
0.0274
LEU 7
0.0197
THR 8
0.0259
ARG 9
0.0246
SER 10
0.0271
ALA 11
0.0329
ILE 12
0.0135
ARG 13
0.0257
ARG 14
0.0238
ALA 15
0.0235
SER 16
0.0197
THR 17
0.0100
ILE 18
0.0193
GLU 19
0.0495
MET 20
0.0162
PRO 21
0.0162
GLN 22
0.0203
GLN 23
0.0133
ALA 24
0.0138
ARG 25
0.0128
GLN 26
0.0064
ASN 27
0.0475
LEU 28
0.0120
GLN 29
0.0245
ASN 30
0.0471
LEU 31
0.0296
PHE 32
0.0267
ILE 33
0.0193
ASN 34
0.0219
PHE 35
0.0225
CYS 36
0.0189
LEU 37
0.0192
ILE 38
0.0152
LEU 39
0.0173
ILE 40
0.0176
PHE 41
0.0131
LEU 42
0.0175
LEU 43
0.0157
LEU 44
0.0158
ILE 45
0.0084
CYS 46
0.0066
ILE 47
0.0046
ILE 48
0.0108
VAL 49
0.0170
MET 50
0.0274
LEU 51
0.0180
LEU 52
0.0126
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.