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 = 0.1115
MET 1
0.0134
ASP 2
0.0060
LYS 3
0.0176
VAL 4
0.0018
GLN 5
0.0082
TYR 6
0.0117
LEU 7
0.0054
THR 8
0.0092
ARG 9
0.0275
SER 10
0.0182
ALA 11
0.0062
ILE 12
0.0052
ARG 13
0.0176
ARG 14
0.0072
ALA 15
0.0150
SER 16
0.0058
THR 17
0.0090
ILE 18
0.0094
GLU 19
0.0166
MET 20
0.0163
PRO 21
0.0065
GLN 22
0.0127
GLN 23
0.0026
ALA 24
0.0062
ARG 25
0.0040
GLN 26
0.0075
ASN 27
0.0050
LEU 28
0.0124
GLN 29
0.0092
ASN 30
0.0065
LEU 31
0.0100
PHE 32
0.0043
ILE 33
0.0082
ASN 34
0.0109
PHE 35
0.0083
CYS 36
0.0050
LEU 37
0.0078
ILE 38
0.0137
LEU 39
0.0115
ILE 40
0.0136
PHE 41
0.0135
LEU 42
0.0186
LEU 43
0.0231
LEU 44
0.0118
ILE 45
0.0155
CYS 46
0.0465
ILE 47
0.0197
ILE 48
0.0267
VAL 49
0.0477
MET 50
0.0324
LEU 51
0.1115
LEU 52
0.0297
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.