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 = 0.0717
MET 1
0.0519
ASP 2
0.0717
LYS 3
0.0420
VAL 4
0.0117
GLN 5
0.0150
TYR 6
0.0365
LEU 7
0.0404
THR 8
0.0097
ARG 9
0.0288
SER 10
0.0110
ALA 11
0.0440
ILE 12
0.0212
ARG 13
0.0148
ARG 14
0.0116
ALA 15
0.0147
SER 16
0.0101
THR 17
0.0059
ILE 18
0.0175
GLU 19
0.0067
MET 20
0.0122
PRO 21
0.0055
GLN 22
0.0163
GLN 23
0.0103
ALA 24
0.0070
ARG 25
0.0074
GLN 26
0.0108
ASN 27
0.0074
LEU 28
0.0302
GLN 29
0.0055
ASN 30
0.0065
LEU 31
0.0179
PHE 32
0.0028
ILE 33
0.0062
ASN 34
0.0043
PHE 35
0.0042
CYS 36
0.0018
LEU 37
0.0061
ILE 38
0.0048
LEU 39
0.0060
ILE 40
0.0125
PHE 41
0.0053
LEU 42
0.0058
LEU 43
0.0080
LEU 44
0.0112
ILE 45
0.0078
CYS 46
0.0082
ILE 47
0.0046
ILE 48
0.0120
VAL 49
0.0121
MET 50
0.0141
LEU 51
0.0100
LEU 52
0.0138
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.