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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 = 0.0840
ASP 28
0.0058
PRO 29
0.0159
ASN 30
0.0067
ALA 31
0.0184
GLU 32
0.0080
PHE 33
0.0046
ASP 34
0.0088
PRO 35
0.0077
ASP 36
0.0057
LEU 37
0.0072
PRO 38
0.0126
GLY 39
0.0098
GLY 40
0.0125
GLY 41
0.0064
LEU 42
0.0078
HIS 43
0.0021
ARG 44
0.0055
CYS 45
0.0076
LEU 46
0.0048
ALA 47
0.0074
CYS 48
0.0060
ALA 49
0.0074
ARG 50
0.0078
TYR 51
0.0046
PHE 52
0.0033
ILE 53
0.0053
ASP 54
0.0086
SER 55
0.0080
THR 56
0.0060
ASN 57
0.0088
LEU 58
0.0026
LYS 59
0.0111
THR 60
0.0141
HIS 61
0.0097
PHE 62
0.0114
ARG 63
0.0219
SER 64
0.0235
LYS 65
0.0207
ASP 66
0.0157
HIS 67
0.0132
LYS 68
0.0118
LYS 69
0.0119
ARG 70
0.0126
LEU 71
0.0093
LYS 72
0.0121
GLN 73
0.0064
LEU 74
0.0214
SER 75
0.0221
VAL 76
0.0173
GLU 77
0.0151
PRO 78
0.0263
TYR 79
0.0176
SER 80
0.0154
GLN 81
0.0118
GLU 82
0.0146
GLU 83
0.0198
ALA 84
0.0322
GLU 85
0.0102
ARG 86
0.0118
ALA 87
0.0277
ALA 88
0.0611
GLY 89
0.0840
MET 90
0.0572
GLY 91
0.0520
SER 92
0.0521
TYR 93
0.0109
VAL 94
0.0243
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.