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 = 0.0873
LYS 1
0.0741
GLU 2
0.0624
LEU 3
0.0440
ARG 4
0.0194
CYS 5
0.0089
GLN 6
0.0123
CYS 7
0.0054
ILE 8
0.0378
LYS 9
0.0164
THR 10
0.0206
TYR 11
0.0214
SER 12
0.0312
LYS 13
0.0439
PRO 14
0.0126
PHE 15
0.0042
HIS 16
0.0228
PRO 17
0.0105
LYS 18
0.0163
PHE 19
0.0152
ILE 20
0.0109
LYS 21
0.0119
GLU 22
0.0072
LEU 23
0.0080
ARG 24
0.0033
VAL 25
0.0065
ILE 26
0.0245
GLU 27
0.0286
SER 28
0.0275
GLY 29
0.0534
PRO 30
0.0695
HIS 31
0.0420
CYS 32
0.0204
ALA 33
0.0147
ASN 34
0.0286
THR 35
0.0224
GLU 36
0.0156
ILE 37
0.0138
ILE 38
0.0146
VAL 39
0.0129
LYS 40
0.0124
LEU 41
0.0107
SER 42
0.0117
ASP 43
0.0262
GLY 44
0.0107
ARG 45
0.0191
GLU 46
0.0187
LEU 47
0.0174
CYS 48
0.0126
LEU 49
0.0122
ASP 50
0.0203
PRO 51
0.0274
LYS 52
0.0873
GLU 53
0.0411
ASN 54
0.0338
TRP 55
0.0207
VAL 56
0.0222
GLN 57
0.0257
ARG 58
0.0142
VAL 59
0.0025
VAL 60
0.0086
GLU 61
0.0130
LYS 62
0.0091
PHE 63
0.0038
LEU 64
0.0055
LYS 65
0.0133
ARG 66
0.0068
ALA 67
0.0076
GLU 68
0.0238
ASN 69
0.0217
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.