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 = 0.0560
LYS 1
0.0429
GLU 2
0.0225
LEU 3
0.0144
ARG 4
0.0268
CYS 5
0.0159
GLN 6
0.0348
CYS 7
0.0152
ILE 8
0.0298
LYS 9
0.0314
THR 10
0.0111
TYR 11
0.0262
SER 12
0.0430
LYS 13
0.0560
PRO 14
0.0295
PHE 15
0.0089
HIS 16
0.0131
PRO 17
0.0047
LYS 18
0.0106
PHE 19
0.0137
ILE 20
0.0098
LYS 21
0.0095
GLU 22
0.0154
LEU 23
0.0172
ARG 24
0.0139
VAL 25
0.0098
ILE 26
0.0121
GLU 27
0.0054
SER 28
0.0130
GLY 29
0.0169
PRO 30
0.0145
HIS 31
0.0180
CYS 32
0.0182
ALA 33
0.0188
ASN 34
0.0237
THR 35
0.0203
GLU 36
0.0099
ILE 37
0.0068
ILE 38
0.0149
VAL 39
0.0143
LYS 40
0.0163
LEU 41
0.0161
SER 42
0.0126
ASP 43
0.0120
GLY 44
0.0169
ARG 45
0.0245
GLU 46
0.0277
LEU 47
0.0184
CYS 48
0.0100
LEU 49
0.0061
ASP 50
0.0382
PRO 51
0.0513
LYS 52
0.0440
GLU 53
0.0273
ASN 54
0.0100
TRP 55
0.0237
VAL 56
0.0141
GLN 57
0.0205
ARG 58
0.0278
VAL 59
0.0099
VAL 60
0.0139
GLU 61
0.0133
LYS 62
0.0086
PHE 63
0.0073
LEU 64
0.0119
LYS 65
0.0109
ARG 66
0.0083
ALA 67
0.0255
GLU 68
0.0319
ASN 69
0.0296
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.