Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.1275
ASP 28
0.0007
PRO 29
0.0020
ASN 30
0.0012
ALA 31
0.0071
GLU 32
0.0068
PHE 33
0.0023
ASP 34
0.0012
PRO 35
0.0022
ASP 36
0.0023
LEU 37
0.0015
PRO 38
0.0016
GLY 39
0.0017
GLY 40
0.0009
GLY 41
0.0006
LEU 42
0.0025
HIS 43
0.0023
ARG 44
0.0050
CYS 45
0.0037
LEU 46
0.0038
ALA 47
0.0015
CYS 48
0.0040
ALA 49
0.0067
ARG 50
0.0063
TYR 51
0.0035
PHE 52
0.0006
ILE 53
0.0020
ASP 54
0.0028
SER 55
0.0047
THR 56
0.0062
ASN 57
0.0036
LEU 58
0.0017
LYS 59
0.0030
THR 60
0.0033
HIS 61
0.0021
PHE 62
0.0010
ARG 63
0.0020
SER 64
0.0024
LYS 65
0.0041
ASP 66
0.0057
HIS 67
0.0029
LYS 68
0.0021
LYS 69
0.0034
ARG 70
0.0017
LEU 71
0.0014
LYS 72
0.0017
GLN 73
0.0027
LEU 74
0.0019
SER 75
0.0039
VAL 76
0.0022
GLU 77
0.0031
PRO 78
0.0100
TYR 79
0.0071
SER 80
0.0031
GLN 81
0.0026
GLU 82
0.0026
GLU 83
0.0020
ALA 84
0.0030
GLU 85
0.0048
ARG 86
0.0049
ALA 87
0.0066
ALA 88
0.0112
GLY 89
0.0206
MET 90
0.0490
GLY 91
0.0114
SER 92
0.1275
TYR 93
0.0304
VAL 94
0.0341
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: april 24th, 2026.