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 = 0.1093
LYS 1
0.0763
GLU 2
0.0359
LEU 3
0.0195
ARG 4
0.0290
CYS 5
0.0260
GLN 6
0.0167
CYS 7
0.0078
ILE 8
0.0056
LYS 9
0.0034
THR 10
0.0064
TYR 11
0.0041
SER 12
0.0122
LYS 13
0.0257
PRO 14
0.0096
PHE 15
0.0075
HIS 16
0.0180
PRO 17
0.0119
LYS 18
0.0214
PHE 19
0.0206
ILE 20
0.0143
LYS 21
0.0191
GLU 22
0.0145
LEU 23
0.0133
ARG 24
0.0118
VAL 25
0.0112
ILE 26
0.0166
GLU 27
0.0199
SER 28
0.0223
GLY 29
0.0180
PRO 30
0.0257
HIS 31
0.0183
CYS 32
0.0223
ALA 33
0.0301
ASN 34
0.0199
THR 35
0.0189
GLU 36
0.0150
ILE 37
0.0071
ILE 38
0.0067
VAL 39
0.0077
LYS 40
0.0131
LEU 41
0.0194
SER 42
0.0293
ASP 43
0.0392
GLY 44
0.0310
ARG 45
0.0281
GLU 46
0.0154
LEU 47
0.0053
CYS 48
0.0043
LEU 49
0.0063
ASP 50
0.0116
PRO 51
0.0077
LYS 52
0.0256
GLU 53
0.0073
ASN 54
0.0171
TRP 55
0.0132
VAL 56
0.0081
GLN 57
0.0184
ARG 58
0.0184
VAL 59
0.0114
VAL 60
0.0118
GLU 61
0.0224
LYS 62
0.0123
PHE 63
0.0086
LEU 64
0.0078
LYS 65
0.0224
ARG 66
0.0252
ALA 67
0.0321
GLU 68
0.0395
ASN 69
0.1093
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.