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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 = 0.1787
ASP 28
0.0094
PRO 29
0.0208
ASN 30
0.0117
ALA 31
0.0200
GLU 32
0.0132
PHE 33
0.0142
ASP 34
0.0149
PRO 35
0.0171
ASP 36
0.0117
LEU 37
0.0074
PRO 38
0.0077
GLY 39
0.0074
GLY 40
0.0116
GLY 41
0.0053
LEU 42
0.0071
HIS 43
0.0083
ARG 44
0.0053
CYS 45
0.0059
LEU 46
0.0064
ALA 47
0.0176
CYS 48
0.0065
ALA 49
0.0053
ARG 50
0.0011
TYR 51
0.0050
PHE 52
0.0063
ILE 53
0.0120
ASP 54
0.0117
SER 55
0.0097
THR 56
0.0138
ASN 57
0.0038
LEU 58
0.0078
LYS 59
0.0134
THR 60
0.0056
HIS 61
0.0096
PHE 62
0.0093
ARG 63
0.0258
SER 64
0.0179
LYS 65
0.0084
ASP 66
0.0084
HIS 67
0.0089
LYS 68
0.0119
LYS 69
0.0191
ARG 70
0.0146
LEU 71
0.0139
LYS 72
0.0084
GLN 73
0.0084
LEU 74
0.0095
SER 75
0.0052
VAL 76
0.0068
GLU 77
0.0068
PRO 78
0.0189
TYR 79
0.0133
SER 80
0.0047
GLN 81
0.0072
GLU 82
0.0073
GLU 83
0.0194
ALA 84
0.0234
GLU 85
0.0189
ARG 86
0.0131
ALA 87
0.0200
ALA 88
0.0221
GLY 89
0.0446
MET 90
0.0670
GLY 91
0.1787
SER 92
0.0337
TYR 93
0.0409
VAL 94
0.0278
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.