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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 = 0.1437
ASP 28
0.0100
PRO 29
0.0121
ASN 30
0.0142
ALA 31
0.0067
GLU 32
0.0133
PHE 33
0.0209
ASP 34
0.0105
PRO 35
0.0209
ASP 36
0.0137
LEU 37
0.0098
PRO 38
0.0041
GLY 39
0.0026
GLY 40
0.0111
GLY 41
0.0055
LEU 42
0.0032
HIS 43
0.0063
ARG 44
0.0040
CYS 45
0.0049
LEU 46
0.0109
ALA 47
0.0050
CYS 48
0.0036
ALA 49
0.0054
ARG 50
0.0049
TYR 51
0.0023
PHE 52
0.0064
ILE 53
0.0055
ASP 54
0.0107
SER 55
0.0105
THR 56
0.0084
ASN 57
0.0112
LEU 58
0.0084
LYS 59
0.0037
THR 60
0.0087
HIS 61
0.0066
PHE 62
0.0038
ARG 63
0.0117
SER 64
0.0121
LYS 65
0.0133
ASP 66
0.0132
HIS 67
0.0094
LYS 68
0.0092
LYS 69
0.0110
ARG 70
0.0059
LEU 71
0.0059
LYS 72
0.0038
GLN 73
0.0056
LEU 74
0.0169
SER 75
0.0135
VAL 76
0.0048
GLU 77
0.0090
PRO 78
0.0136
TYR 79
0.0128
SER 80
0.0065
GLN 81
0.0084
GLU 82
0.0087
GLU 83
0.0152
ALA 84
0.0198
GLU 85
0.0158
ARG 86
0.0193
ALA 87
0.0223
ALA 88
0.0186
GLY 89
0.0519
MET 90
0.0223
GLY 91
0.0468
SER 92
0.0665
TYR 93
0.1300
VAL 94
0.1437
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.