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 = 0.0512
MET 1
0.0453
ASP 2
0.0280
LYS 3
0.0453
VAL 4
0.0362
GLN 5
0.0297
TYR 6
0.0195
LEU 7
0.0108
THR 8
0.0177
ARG 9
0.0131
SER 10
0.0137
ALA 11
0.0179
ILE 12
0.0125
ARG 13
0.0179
ARG 14
0.0166
ALA 15
0.0044
SER 16
0.0112
THR 17
0.0218
ILE 18
0.0364
GLU 19
0.0458
MET 20
0.0175
PRO 21
0.0512
GLN 22
0.0418
GLN 23
0.0373
ALA 24
0.0335
ARG 25
0.0049
GLN 26
0.0139
ASN 27
0.0076
LEU 28
0.0233
GLN 29
0.0231
ASN 30
0.0177
LEU 31
0.0290
PHE 32
0.0244
ILE 33
0.0140
ASN 34
0.0098
PHE 35
0.0173
CYS 36
0.0068
LEU 37
0.0089
ILE 38
0.0128
LEU 39
0.0190
ILE 40
0.0243
PHE 41
0.0237
LEU 42
0.0268
LEU 43
0.0268
LEU 44
0.0201
ILE 45
0.0141
CYS 46
0.0222
ILE 47
0.0099
ILE 48
0.0067
VAL 49
0.0103
MET 50
0.0223
LEU 51
0.0269
LEU 52
0.0240
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.