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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 = 0.1332
ASP 28
0.0034
PRO 29
0.0071
ASN 30
0.0095
ALA 31
0.0101
GLU 32
0.0035
PHE 33
0.0048
ASP 34
0.0065
PRO 35
0.0089
ASP 36
0.0110
LEU 37
0.0075
PRO 38
0.0074
GLY 39
0.0092
GLY 40
0.0059
GLY 41
0.0081
LEU 42
0.0091
HIS 43
0.0105
ARG 44
0.0090
CYS 45
0.0135
LEU 46
0.0225
ALA 47
0.0127
CYS 48
0.0117
ALA 49
0.0087
ARG 50
0.0086
TYR 51
0.0102
PHE 52
0.0077
ILE 53
0.0165
ASP 54
0.0147
SER 55
0.0185
THR 56
0.0192
ASN 57
0.0150
LEU 58
0.0089
LYS 59
0.0124
THR 60
0.0132
HIS 61
0.0091
PHE 62
0.0132
ARG 63
0.0236
SER 64
0.0195
LYS 65
0.0227
ASP 66
0.0158
HIS 67
0.0095
LYS 68
0.0130
LYS 69
0.0056
ARG 70
0.0084
LEU 71
0.0072
LYS 72
0.0140
GLN 73
0.0281
LEU 74
0.0301
SER 75
0.0559
VAL 76
0.0232
GLU 77
0.0088
PRO 78
0.0123
TYR 79
0.0135
SER 80
0.0274
GLN 81
0.0266
GLU 82
0.0176
GLU 83
0.0306
ALA 84
0.0236
GLU 85
0.0266
ARG 86
0.0273
ALA 87
0.0474
ALA 88
0.0402
GLY 89
0.1332
MET 90
0.0235
GLY 91
0.0390
SER 92
0.0766
TYR 93
0.0268
VAL 94
0.0218
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.