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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 = 0.0779
GLY 1
0.0765
ARG 2
0.0513
ILE 3
0.0709
ALA 4
0.0493
SER 5
0.0394
ILE 6
0.0102
PRO 7
0.0138
GLY 8
0.0209
GLU 9
0.0190
ALA 10
0.0333
GLU 11
0.0333
TYR 12
0.0177
LEU 13
0.0320
GLY 14
0.0542
ARG 15
0.0322
GLY 16
0.0099
VAL 17
0.0164
SER 18
0.0159
TYR 19
0.0221
CYS 20
0.0131
ALA 21
0.0101
THR 22
0.0154
CYS 23
0.0235
ASP 24
0.0105
GLY 25
0.0170
ALA 26
0.0285
PHE 27
0.0310
TYR 28
0.0133
ARG 29
0.0197
ASN 30
0.0337
ARG 31
0.0322
GLU 32
0.0255
VAL 33
0.0160
VAL 34
0.0123
VAL 35
0.0111
VAL 36
0.0081
GLY 37
0.0075
LEU 38
0.0200
ASN 39
0.0090
PRO 40
0.0114
GLU 41
0.0033
ALA 42
0.0048
VAL 43
0.0087
GLU 44
0.0113
GLU 45
0.0126
ALA 46
0.0134
GLN 47
0.0218
VAL 48
0.0179
LEU 49
0.0097
THR 50
0.0170
LYS 51
0.0328
PHE 52
0.0158
ALA 53
0.0108
SER 54
0.0254
THR 55
0.0221
VAL 56
0.0142
HIS 57
0.0159
TRP 58
0.0137
ILE 59
0.0147
THR 60
0.0228
PRO 61
0.0251
LYS 62
0.0284
ASP 63
0.0281
PRO 64
0.0193
HIS 65
0.0284
THR 66
0.0240
LEU 67
0.0263
ASP 68
0.0343
GLY 69
0.0373
HIS 70
0.0219
ALA 71
0.0245
ASP 72
0.0337
GLU 73
0.0311
LEU 74
0.0211
LEU 75
0.0206
ALA 76
0.0165
HIS 77
0.0172
PRO 78
0.0059
SER 79
0.0066
VAL 80
0.0069
LYS 81
0.0260
LEU 82
0.0196
TRP 83
0.0177
GLU 84
0.0197
LYS 85
0.0136
THR 86
0.0100
ARG 87
0.0084
LEU 88
0.0063
ILE 89
0.0111
ARG 90
0.0024
ILE 91
0.0118
LYS 92
0.0111
GLY 93
0.0128
GLU 94
0.0464
GLU 95
0.0779
ALA 96
0.0483
GLY 97
0.0167
VAL 98
0.0045
THR 99
0.0146
ALA 100
0.0155
VAL 101
0.0099
GLU 102
0.0095
VAL 103
0.0146
ARG 104
0.0201
HIS 105
0.0252
PRO 106
0.0268
GLY 107
0.0355
GLU 108
0.0202
SER 109
0.0441
ASP 110
0.0293
SER 111
0.0181
GLN 112
0.0178
GLU 113
0.0153
LEU 114
0.0032
LEU 115
0.0055
ALA 116
0.0108
GLU 117
0.0186
GLY 118
0.0149
VAL 119
0.0153
PHE 120
0.0155
VAL 121
0.0194
TYR 122
0.0104
LEU 123
0.0147
GLN 124
0.0182
GLY 125
0.0751
SER 126
0.0281
LYS 127
0.0313
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.