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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 = 0.1702
ASP 28
0.0058
PRO 29
0.0015
ASN 30
0.0054
ALA 31
0.0085
GLU 32
0.0054
PHE 33
0.0054
ASP 34
0.0050
PRO 35
0.0074
ASP 36
0.0085
LEU 37
0.0060
PRO 38
0.0059
GLY 39
0.0060
GLY 40
0.0049
GLY 41
0.0066
LEU 42
0.0065
HIS 43
0.0047
ARG 44
0.0070
CYS 45
0.0081
LEU 46
0.0098
ALA 47
0.0099
CYS 48
0.0060
ALA 49
0.0030
ARG 50
0.0035
TYR 51
0.0047
PHE 52
0.0068
ILE 53
0.0137
ASP 54
0.0051
SER 55
0.0075
THR 56
0.0105
ASN 57
0.0122
LEU 58
0.0102
LYS 59
0.0075
THR 60
0.0079
HIS 61
0.0056
PHE 62
0.0025
ARG 63
0.0084
SER 64
0.0103
LYS 65
0.0121
ASP 66
0.0094
HIS 67
0.0103
LYS 68
0.0086
LYS 69
0.0111
ARG 70
0.0065
LEU 71
0.0104
LYS 72
0.0138
GLN 73
0.0177
LEU 74
0.0202
SER 75
0.0207
VAL 76
0.0197
GLU 77
0.0091
PRO 78
0.0090
TYR 79
0.0072
SER 80
0.0115
GLN 81
0.0115
GLU 82
0.0213
GLU 83
0.0318
ALA 84
0.0391
GLU 85
0.0207
ARG 86
0.0237
ALA 87
0.0501
ALA 88
0.0251
GLY 89
0.0938
MET 90
0.0790
GLY 91
0.0890
SER 92
0.1702
TYR 93
0.0529
VAL 94
0.0565
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.