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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 = 0.0734
ASP 28
0.0383
PRO 29
0.0309
ASN 30
0.0233
ALA 31
0.0229
GLU 32
0.0132
PHE 33
0.0109
ASP 34
0.0175
PRO 35
0.0501
ASP 36
0.0201
LEU 37
0.0146
PRO 38
0.0107
GLY 39
0.0185
GLY 40
0.0150
GLY 41
0.0125
LEU 42
0.0131
HIS 43
0.0155
ARG 44
0.0137
CYS 45
0.0128
LEU 46
0.0051
ALA 47
0.0169
CYS 48
0.0080
ALA 49
0.0083
ARG 50
0.0155
TYR 51
0.0089
PHE 52
0.0065
ILE 53
0.0262
ASP 54
0.0131
SER 55
0.0124
THR 56
0.0226
ASN 57
0.0213
LEU 58
0.0203
LYS 59
0.0207
THR 60
0.0201
HIS 61
0.0149
PHE 62
0.0089
ARG 63
0.0141
SER 64
0.0193
LYS 65
0.0323
ASP 66
0.0317
HIS 67
0.0170
LYS 68
0.0246
LYS 69
0.0160
ARG 70
0.0127
LEU 71
0.0148
LYS 72
0.0165
GLN 73
0.0239
LEU 74
0.0312
SER 75
0.0125
VAL 76
0.0284
GLU 77
0.0309
PRO 78
0.0363
TYR 79
0.0159
SER 80
0.0123
GLN 81
0.0090
GLU 82
0.0139
GLU 83
0.0385
ALA 84
0.0734
GLU 85
0.0395
ARG 86
0.0423
ALA 87
0.0150
ALA 88
0.0449
GLY 89
0.0267
MET 90
0.0433
GLY 91
0.0565
SER 92
0.0452
TYR 93
0.0256
VAL 94
0.0389
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.