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 = 0.0507
MET 1
0.0482
ASP 2
0.0200
LYS 3
0.0229
VAL 4
0.0192
GLN 5
0.0117
TYR 6
0.0311
LEU 7
0.0269
THR 8
0.0275
ARG 9
0.0392
SER 10
0.0056
ALA 11
0.0507
ILE 12
0.0187
ARG 13
0.0206
ARG 14
0.0174
ALA 15
0.0155
SER 16
0.0122
THR 17
0.0040
ILE 18
0.0206
GLU 19
0.0147
MET 20
0.0034
PRO 21
0.0064
GLN 22
0.0144
GLN 23
0.0083
ALA 24
0.0072
ARG 25
0.0097
GLN 26
0.0070
ASN 27
0.0052
LEU 28
0.0100
GLN 29
0.0111
ASN 30
0.0108
LEU 31
0.0112
PHE 32
0.0091
ILE 33
0.0092
ASN 34
0.0025
PHE 35
0.0059
CYS 36
0.0068
LEU 37
0.0059
ILE 38
0.0122
LEU 39
0.0097
ILE 40
0.0082
PHE 41
0.0057
LEU 42
0.0189
LEU 43
0.0063
LEU 44
0.0154
ILE 45
0.0022
CYS 46
0.0185
ILE 47
0.0131
ILE 48
0.0139
VAL 49
0.0206
MET 50
0.0217
LEU 51
0.0164
LEU 52
0.0343
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.