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 = 0.1922
ARG 1
0.0538
PRO 2
0.0233
ASP 3
0.0609
PHE 4
0.0146
CYS 5
0.0183
LEU 6
0.0404
GLU 7
0.0091
PRO 8
0.0318
PRO 9
0.0188
TYR 10
0.0151
THR 11
0.0143
GLY 12
0.0110
PRO 13
0.0228
CYS 14
0.0122
LYS 15
0.0210
ALA 16
0.0100
ARG 17
0.0220
ILE 18
0.0179
ILE 19
0.0208
ARG 20
0.0093
TYR 21
0.0162
PHE 22
0.0147
TYR 23
0.0042
ASN 24
0.0107
ALA 25
0.0330
LYS 26
0.0240
ALA 27
0.0151
GLY 28
0.0253
LEU 29
0.0148
CYS 30
0.0119
GLN 31
0.0309
THR 32
0.0164
PHE 33
0.0019
VAL 34
0.0172
TYR 35
0.0119
GLY 36
0.0125
GLY 37
0.0099
CYS 38
0.0070
ARG 39
0.0083
ALA 40
0.0159
LYS 41
0.0137
ARG 42
0.0271
ASN 43
0.0134
ASN 44
0.0114
PHE 45
0.0102
LYS 46
0.0277
SER 47
0.0179
ALA 48
0.0217
GLU 49
0.0134
ASP 50
0.0091
CYS 51
0.0101
MET 52
0.0178
ARG 53
0.0198
THR 54
0.0188
CYS 55
0.0145
GLY 56
0.0136
GLY 57
0.1922
ALA 58
0.0597
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.