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 = 0.0416
MET 1
0.0241
ASP 2
0.0174
LYS 3
0.0169
VAL 4
0.0071
GLN 5
0.0070
TYR 6
0.0213
LEU 7
0.0102
THR 8
0.0186
ARG 9
0.0108
SER 10
0.0110
ALA 11
0.0119
ILE 12
0.0116
ARG 13
0.0165
ARG 14
0.0064
ALA 15
0.0082
SER 16
0.0109
THR 17
0.0050
ILE 18
0.0199
GLU 19
0.0263
MET 20
0.0303
PRO 21
0.0180
GLN 22
0.0112
GLN 23
0.0026
ALA 24
0.0242
ARG 25
0.0285
GLN 26
0.0223
ASN 27
0.0183
LEU 28
0.0204
GLN 29
0.0192
ASN 30
0.0132
LEU 31
0.0236
PHE 32
0.0196
ILE 33
0.0072
ASN 34
0.0118
PHE 35
0.0157
CYS 36
0.0140
LEU 37
0.0149
ILE 38
0.0199
LEU 39
0.0361
ILE 40
0.0202
PHE 41
0.0062
LEU 42
0.0234
LEU 43
0.0188
LEU 44
0.0199
ILE 45
0.0258
CYS 46
0.0416
ILE 47
0.0109
ILE 48
0.0129
VAL 49
0.0051
MET 50
0.0139
LEU 51
0.0065
LEU 52
0.0061
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.