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 = 0.0544
LYS 1
0.0363
GLU 2
0.0372
LEU 3
0.0475
ARG 4
0.0544
CYS 5
0.0362
GLN 6
0.0504
CYS 7
0.0086
ILE 8
0.0343
LYS 9
0.0410
THR 10
0.0144
TYR 11
0.0196
SER 12
0.0340
LYS 13
0.0485
PRO 14
0.0229
PHE 15
0.0105
HIS 16
0.0143
PRO 17
0.0126
LYS 18
0.0174
PHE 19
0.0100
ILE 20
0.0119
LYS 21
0.0069
GLU 22
0.0098
LEU 23
0.0125
ARG 24
0.0298
VAL 25
0.0295
ILE 26
0.0359
GLU 27
0.0149
SER 28
0.0236
GLY 29
0.0194
PRO 30
0.0379
HIS 31
0.0212
CYS 32
0.0152
ALA 33
0.0166
ASN 34
0.0385
THR 35
0.0122
GLU 36
0.0205
ILE 37
0.0113
ILE 38
0.0067
VAL 39
0.0045
LYS 40
0.0093
LEU 41
0.0103
SER 42
0.0111
ASP 43
0.0118
GLY 44
0.0065
ARG 45
0.0047
GLU 46
0.0068
LEU 47
0.0027
CYS 48
0.0032
LEU 49
0.0115
ASP 50
0.0275
PRO 51
0.0245
LYS 52
0.0197
GLU 53
0.0196
ASN 54
0.0206
TRP 55
0.0136
VAL 56
0.0191
GLN 57
0.0188
ARG 58
0.0113
VAL 59
0.0033
VAL 60
0.0088
GLU 61
0.0098
LYS 62
0.0139
PHE 63
0.0168
LEU 64
0.0247
LYS 65
0.0479
ARG 66
0.0319
ALA 67
0.0493
GLU 68
0.0213
ASN 69
0.0222
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.