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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 = 0.0479
ASP 28
0.0335
PRO 29
0.0176
ASN 30
0.0325
ALA 31
0.0452
GLU 32
0.0196
PHE 33
0.0109
ASP 34
0.0210
PRO 35
0.0436
ASP 36
0.0245
LEU 37
0.0088
PRO 38
0.0072
GLY 39
0.0057
GLY 40
0.0073
GLY 41
0.0025
LEU 42
0.0058
HIS 43
0.0078
ARG 44
0.0091
CYS 45
0.0124
LEU 46
0.0134
ALA 47
0.0054
CYS 48
0.0095
ALA 49
0.0033
ARG 50
0.0064
TYR 51
0.0065
PHE 52
0.0077
ILE 53
0.0052
ASP 54
0.0089
SER 55
0.0112
THR 56
0.0121
ASN 57
0.0073
LEU 58
0.0071
LYS 59
0.0042
THR 60
0.0023
HIS 61
0.0059
PHE 62
0.0048
ARG 63
0.0095
SER 64
0.0155
LYS 65
0.0097
ASP 66
0.0203
HIS 67
0.0120
LYS 68
0.0100
LYS 69
0.0157
ARG 70
0.0093
LEU 71
0.0086
LYS 72
0.0176
GLN 73
0.0259
LEU 74
0.0304
SER 75
0.0263
VAL 76
0.0135
GLU 77
0.0215
PRO 78
0.0245
TYR 79
0.0110
SER 80
0.0087
GLN 81
0.0118
GLU 82
0.0249
GLU 83
0.0307
ALA 84
0.0349
GLU 85
0.0294
ARG 86
0.0368
ALA 87
0.0375
ALA 88
0.0320
GLY 89
0.0310
MET 90
0.0350
GLY 91
0.0145
SER 92
0.0364
TYR 93
0.0445
VAL 94
0.0479
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.