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 = 0.0571
LYS 1
0.0208
GLU 2
0.0095
LEU 3
0.0029
ARG 4
0.0082
CYS 5
0.0071
GLN 6
0.0056
CYS 7
0.0136
ILE 8
0.0571
LYS 9
0.0420
THR 10
0.0251
TYR 11
0.0190
SER 12
0.0076
LYS 13
0.0134
PRO 14
0.0103
PHE 15
0.0206
HIS 16
0.0308
PRO 17
0.0148
LYS 18
0.0190
PHE 19
0.0106
ILE 20
0.0184
LYS 21
0.0283
GLU 22
0.0310
LEU 23
0.0218
ARG 24
0.0233
VAL 25
0.0249
ILE 26
0.0203
GLU 27
0.0200
SER 28
0.0133
GLY 29
0.0252
PRO 30
0.0233
HIS 31
0.0098
CYS 32
0.0046
ALA 33
0.0192
ASN 34
0.0051
THR 35
0.0123
GLU 36
0.0199
ILE 37
0.0246
ILE 38
0.0183
VAL 39
0.0194
LYS 40
0.0095
LEU 41
0.0136
SER 42
0.0270
ASP 43
0.0345
GLY 44
0.0312
ARG 45
0.0543
GLU 46
0.0195
LEU 47
0.0116
CYS 48
0.0207
LEU 49
0.0238
ASP 50
0.0234
PRO 51
0.0229
LYS 52
0.0068
GLU 53
0.0126
ASN 54
0.0443
TRP 55
0.0101
VAL 56
0.0067
GLN 57
0.0203
ARG 58
0.0186
VAL 59
0.0093
VAL 60
0.0081
GLU 61
0.0125
LYS 62
0.0116
PHE 63
0.0110
LEU 64
0.0090
LYS 65
0.0149
ARG 66
0.0123
ALA 67
0.0096
GLU 68
0.0183
ASN 69
0.0172
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.