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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 = 0.0821
ASP 28
0.0168
PRO 29
0.0215
ASN 30
0.0199
ALA 31
0.0113
GLU 32
0.0155
PHE 33
0.0079
ASP 34
0.0103
PRO 35
0.0105
ASP 36
0.0086
LEU 37
0.0118
PRO 38
0.0095
GLY 39
0.0084
GLY 40
0.0057
GLY 41
0.0082
LEU 42
0.0116
HIS 43
0.0080
ARG 44
0.0133
CYS 45
0.0199
LEU 46
0.0327
ALA 47
0.0245
CYS 48
0.0226
ALA 49
0.0275
ARG 50
0.0183
TYR 51
0.0105
PHE 52
0.0131
ILE 53
0.0166
ASP 54
0.0398
SER 55
0.0133
THR 56
0.0266
ASN 57
0.0138
LEU 58
0.0117
LYS 59
0.0191
THR 60
0.0197
HIS 61
0.0110
PHE 62
0.0061
ARG 63
0.0255
SER 64
0.0251
LYS 65
0.0401
ASP 66
0.0368
HIS 67
0.0183
LYS 68
0.0121
LYS 69
0.0149
ARG 70
0.0218
LEU 71
0.0179
LYS 72
0.0238
GLN 73
0.0239
LEU 74
0.0117
SER 75
0.0253
VAL 76
0.0236
GLU 77
0.0184
PRO 78
0.0139
TYR 79
0.0277
SER 80
0.0052
GLN 81
0.0180
GLU 82
0.0121
GLU 83
0.0092
ALA 84
0.0196
GLU 85
0.0423
ARG 86
0.0343
ALA 87
0.0279
ALA 88
0.0821
GLY 89
0.0426
MET 90
0.0106
GLY 91
0.0137
SER 92
0.0051
TYR 93
0.0082
VAL 94
0.0135
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.