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 = 0.1090
LYS 1
0.0120
GLU 2
0.0074
LEU 3
0.0105
ARG 4
0.0117
CYS 5
0.0094
GLN 6
0.0203
CYS 7
0.0273
ILE 8
0.0731
LYS 9
0.0404
THR 10
0.0233
TYR 11
0.0222
SER 12
0.0252
LYS 13
0.0339
PRO 14
0.0453
PHE 15
0.0343
HIS 16
0.0281
PRO 17
0.0195
LYS 18
0.0384
PHE 19
0.0215
ILE 20
0.0123
LYS 21
0.0159
GLU 22
0.0206
LEU 23
0.0132
ARG 24
0.0142
VAL 25
0.0096
ILE 26
0.0078
GLU 27
0.0169
SER 28
0.0153
GLY 29
0.0092
PRO 30
0.0108
HIS 31
0.0102
CYS 32
0.0067
ALA 33
0.0129
ASN 34
0.0081
THR 35
0.0191
GLU 36
0.0107
ILE 37
0.0121
ILE 38
0.0143
VAL 39
0.0145
LYS 40
0.0246
LEU 41
0.0145
SER 42
0.0094
ASP 43
0.0340
GLY 44
0.0199
ARG 45
0.0227
GLU 46
0.0264
LEU 47
0.0127
CYS 48
0.0122
LEU 49
0.0098
ASP 50
0.0189
PRO 51
0.0203
LYS 52
0.0197
GLU 53
0.0142
ASN 54
0.0263
TRP 55
0.0185
VAL 56
0.0126
GLN 57
0.0173
ARG 58
0.0155
VAL 59
0.0102
VAL 60
0.0047
GLU 61
0.0045
LYS 62
0.0022
PHE 63
0.0081
LEU 64
0.0183
LYS 65
0.0199
ARG 66
0.0181
ALA 67
0.0141
GLU 68
0.1090
ASN 69
0.0741
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.