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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 = 0.1169
ASP 28
0.0224
PRO 29
0.0306
ASN 30
0.0187
ALA 31
0.0299
GLU 32
0.0146
PHE 33
0.0200
ASP 34
0.0237
PRO 35
0.0090
ASP 36
0.0213
LEU 37
0.0189
PRO 38
0.0303
GLY 39
0.0189
GLY 40
0.0210
GLY 41
0.0115
LEU 42
0.0123
HIS 43
0.0089
ARG 44
0.0079
CYS 45
0.0134
LEU 46
0.0166
ALA 47
0.0263
CYS 48
0.0093
ALA 49
0.0148
ARG 50
0.0180
TYR 51
0.0098
PHE 52
0.0050
ILE 53
0.0053
ASP 54
0.0132
SER 55
0.0103
THR 56
0.0089
ASN 57
0.0136
LEU 58
0.0097
LYS 59
0.0172
THR 60
0.0210
HIS 61
0.0157
PHE 62
0.0131
ARG 63
0.0309
SER 64
0.0303
LYS 65
0.0283
ASP 66
0.0188
HIS 67
0.0098
LYS 68
0.0063
LYS 69
0.0075
ARG 70
0.0083
LEU 71
0.0082
LYS 72
0.0063
GLN 73
0.0067
LEU 74
0.0137
SER 75
0.0167
VAL 76
0.0090
GLU 77
0.0064
PRO 78
0.0092
TYR 79
0.0152
SER 80
0.0180
GLN 81
0.0019
GLU 82
0.0222
GLU 83
0.0144
ALA 84
0.0491
GLU 85
0.0216
ARG 86
0.0903
ALA 87
0.0520
ALA 88
0.0723
GLY 89
0.1169
MET 90
0.0279
GLY 91
0.0122
SER 92
0.0411
TYR 93
0.0127
VAL 94
0.0090
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.