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 = 0.0656
MET 1
0.0169
ASP 2
0.0179
LYS 3
0.0094
VAL 4
0.0110
GLN 5
0.0149
TYR 6
0.0096
LEU 7
0.0073
THR 8
0.0141
ARG 9
0.0077
SER 10
0.0070
ALA 11
0.0135
ILE 12
0.0051
ARG 13
0.0034
ARG 14
0.0029
ALA 15
0.0064
SER 16
0.0207
THR 17
0.0169
ILE 18
0.0076
GLU 19
0.0224
MET 20
0.0282
PRO 21
0.0270
GLN 22
0.0125
GLN 23
0.0181
ALA 24
0.0235
ARG 25
0.0165
GLN 26
0.0061
ASN 27
0.0040
LEU 28
0.0124
GLN 29
0.0128
ASN 30
0.0150
LEU 31
0.0200
PHE 32
0.0215
ILE 33
0.0214
ASN 34
0.0158
PHE 35
0.0276
CYS 36
0.0227
LEU 37
0.0185
ILE 38
0.0288
LEU 39
0.0224
ILE 40
0.0195
PHE 41
0.0275
LEU 42
0.0266
LEU 43
0.0327
LEU 44
0.0231
ILE 45
0.0156
CYS 46
0.0131
ILE 47
0.0270
ILE 48
0.0502
VAL 49
0.0374
MET 50
0.0366
LEU 51
0.0293
LEU 52
0.0656
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.