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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 = 0.1084
ASP 28
0.0053
PRO 29
0.0058
ASN 30
0.0046
ALA 31
0.0023
GLU 32
0.0031
PHE 33
0.0089
ASP 34
0.0075
PRO 35
0.0095
ASP 36
0.0361
LEU 37
0.0134
PRO 38
0.0170
GLY 39
0.0089
GLY 40
0.0073
GLY 41
0.0043
LEU 42
0.0038
HIS 43
0.0075
ARG 44
0.0081
CYS 45
0.0107
LEU 46
0.0143
ALA 47
0.0100
CYS 48
0.0090
ALA 49
0.0150
ARG 50
0.0103
TYR 51
0.0056
PHE 52
0.0063
ILE 53
0.0074
ASP 54
0.0105
SER 55
0.0157
THR 56
0.0103
ASN 57
0.0105
LEU 58
0.0119
LYS 59
0.0107
THR 60
0.0100
HIS 61
0.0092
PHE 62
0.0084
ARG 63
0.0108
SER 64
0.0283
LYS 65
0.0443
ASP 66
0.0204
HIS 67
0.0114
LYS 68
0.0041
LYS 69
0.0078
ARG 70
0.0155
LEU 71
0.0082
LYS 72
0.0114
GLN 73
0.0126
LEU 74
0.0092
SER 75
0.0066
VAL 76
0.0086
GLU 77
0.0090
PRO 78
0.0039
TYR 79
0.0255
SER 80
0.0220
GLN 81
0.0218
GLU 82
0.0133
GLU 83
0.0197
ALA 84
0.0372
GLU 85
0.0423
ARG 86
0.0305
ALA 87
0.0299
ALA 88
0.0516
GLY 89
0.0397
MET 90
0.0440
GLY 91
0.1084
SER 92
0.0602
TYR 93
0.0327
VAL 94
0.0559
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.