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 = 0.0563
MET 1
0.0244
ASP 2
0.0276
LYS 3
0.0277
VAL 4
0.0075
GLN 5
0.0231
TYR 6
0.0250
LEU 7
0.0268
THR 8
0.0207
ARG 9
0.0207
SER 10
0.0093
ALA 11
0.0194
ILE 12
0.0062
ARG 13
0.0050
ARG 14
0.0155
ALA 15
0.0125
SER 16
0.0141
THR 17
0.0165
ILE 18
0.0135
GLU 19
0.0312
MET 20
0.0144
PRO 21
0.0106
GLN 22
0.0169
GLN 23
0.0094
ALA 24
0.0133
ARG 25
0.0281
GLN 26
0.0153
ASN 27
0.0210
LEU 28
0.0541
GLN 29
0.0369
ASN 30
0.0137
LEU 31
0.0260
PHE 32
0.0023
ILE 33
0.0049
ASN 34
0.0076
PHE 35
0.0235
CYS 36
0.0271
LEU 37
0.0171
ILE 38
0.0089
LEU 39
0.0102
ILE 40
0.0178
PHE 41
0.0187
LEU 42
0.0203
LEU 43
0.0266
LEU 44
0.0194
ILE 45
0.0133
CYS 46
0.0165
ILE 47
0.0072
ILE 48
0.0178
VAL 49
0.0129
MET 50
0.0457
LEU 51
0.0563
LEU 52
0.0256
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.