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 = 0.0782
LYS 1
0.0228
GLU 2
0.0128
LEU 3
0.0083
ARG 4
0.0281
CYS 5
0.0066
GLN 6
0.0150
CYS 7
0.0210
ILE 8
0.0069
LYS 9
0.0119
THR 10
0.0038
TYR 11
0.0103
SER 12
0.0062
LYS 13
0.0368
PRO 14
0.0143
PHE 15
0.0099
HIS 16
0.0141
PRO 17
0.0096
LYS 18
0.0233
PHE 19
0.0146
ILE 20
0.0081
LYS 21
0.0120
GLU 22
0.0307
LEU 23
0.0300
ARG 24
0.0339
VAL 25
0.0221
ILE 26
0.0273
GLU 27
0.0782
SER 28
0.0235
GLY 29
0.0231
PRO 30
0.0333
HIS 31
0.0098
CYS 32
0.0160
ALA 33
0.0402
ASN 34
0.0230
THR 35
0.0214
GLU 36
0.0081
ILE 37
0.0156
ILE 38
0.0182
VAL 39
0.0092
LYS 40
0.0119
LEU 41
0.0206
SER 42
0.0267
ASP 43
0.0438
GLY 44
0.0325
ARG 45
0.0089
GLU 46
0.0196
LEU 47
0.0080
CYS 48
0.0095
LEU 49
0.0084
ASP 50
0.0095
PRO 51
0.0108
LYS 52
0.0129
GLU 53
0.0089
ASN 54
0.0140
TRP 55
0.0107
VAL 56
0.0068
GLN 57
0.0121
ARG 58
0.0110
VAL 59
0.0073
VAL 60
0.0058
GLU 61
0.0160
LYS 62
0.0080
PHE 63
0.0084
LEU 64
0.0148
LYS 65
0.0173
ARG 66
0.0157
ALA 67
0.0427
GLU 68
0.0095
ASN 69
0.0049
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.