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 = 0.1244
ASP 28
0.0657
PRO 29
0.1244
ASN 30
0.0381
ALA 31
0.0215
GLU 32
0.0333
PHE 33
0.0076
ASP 34
0.0118
PRO 35
0.0156
ASP 36
0.0327
LEU 37
0.0152
PRO 38
0.0152
GLY 39
0.0117
GLY 40
0.0130
GLY 41
0.0125
LEU 42
0.0105
HIS 43
0.0104
ARG 44
0.0102
CYS 45
0.0072
LEU 46
0.0073
ALA 47
0.0059
CYS 48
0.0111
ALA 49
0.0120
ARG 50
0.0153
TYR 51
0.0132
PHE 52
0.0072
ILE 53
0.0059
ASP 54
0.0023
SER 55
0.0028
THR 56
0.0079
ASN 57
0.0045
LEU 58
0.0037
LYS 59
0.0081
THR 60
0.0089
HIS 61
0.0064
PHE 62
0.0071
ARG 63
0.0110
SER 64
0.0080
LYS 65
0.0114
ASP 66
0.0052
HIS 67
0.0014
LYS 68
0.0078
LYS 69
0.0114
ARG 70
0.0047
LEU 71
0.0052
LYS 72
0.0086
GLN 73
0.0077
LEU 74
0.0065
SER 75
0.0112
VAL 76
0.0066
GLU 77
0.0076
PRO 78
0.0038
TYR 79
0.0111
SER 80
0.0128
GLN 81
0.0141
GLU 82
0.0157
GLU 83
0.0194
ALA 84
0.0129
GLU 85
0.0114
ARG 86
0.0106
ALA 87
0.0105
ALA 88
0.0213
GLY 89
0.0121
MET 90
0.0200
GLY 91
0.0141
SER 92
0.0091
TYR 93
0.0252
VAL 94
0.0087
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.