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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 = 0.1120
VAL 1
0.0489
LEU 2
0.0098
SER 3
0.0129
GLU 4
0.0201
GLY 5
0.0106
GLU 6
0.0163
TRP 7
0.0180
GLN 8
0.0200
LEU 9
0.0232
VAL 10
0.0221
LEU 11
0.0278
HIS 12
0.0326
VAL 13
0.0099
TRP 14
0.0146
ALA 15
0.0160
LYS 16
0.0133
VAL 17
0.0054
GLU 18
0.0123
ALA 19
0.0148
ASP 20
0.0404
VAL 21
0.0189
ALA 22
0.0143
GLY 23
0.0079
HIS 24
0.0117
GLY 25
0.0110
GLN 26
0.0143
ASP 27
0.0163
ILE 28
0.0127
LEU 29
0.0073
ILE 30
0.0114
ARG 31
0.0125
LEU 32
0.0136
PHE 33
0.0083
LYS 34
0.0113
SER 35
0.0170
HIS 36
0.0176
PRO 37
0.0048
GLU 38
0.0107
THR 39
0.0074
LEU 40
0.0206
GLU 41
0.0192
LYS 42
0.0222
PHE 43
0.0246
ASP 44
0.0371
ARG 45
0.0267
PHE 46
0.0118
LYS 47
0.0196
HIS 48
0.0286
LEU 49
0.0070
LYS 50
0.0169
LYS 50
0.0166
THR 51
0.0134
GLU 52
0.0235
ALA 53
0.0481
GLU 54
0.0229
MET 55
0.0124
LYS 56
0.0123
ALA 57
0.0188
SER 58
0.0293
GLU 59
0.0111
ASP 60
0.0038
LEU 61
0.0140
LYS 62
0.0203
LYS 63
0.0222
HIS 64
0.0181
GLY 65
0.0090
VAL 66
0.0159
THR 67
0.0537
VAL 68
0.0258
LEU 69
0.0173
THR 70
0.0551
ALA 71
0.0483
LEU 72
0.0139
GLY 73
0.0356
ALA 74
0.0407
ILE 75
0.0128
LEU 76
0.0177
LYS 77
0.0297
LYS 78
0.0156
LYS 79
0.0119
GLY 80
0.0099
HIS 81
0.0299
HIS 82
0.0113
GLU 83
0.0212
ALA 84
0.0660
GLU 85
0.0121
LEU 86
0.0045
LYS 87
0.0179
PRO 88
0.0328
LEU 89
0.0119
ALA 90
0.0120
GLN 91
0.0161
SER 92
0.0134
HIS 93
0.0091
ALA 94
0.0063
THR 95
0.0128
LYS 96
0.0137
HIS 97
0.0114
LYS 98
0.0091
ILE 99
0.0156
PRO 100
0.0264
ILE 101
0.0213
LYS 102
0.0279
TYR 103
0.0285
LEU 104
0.0165
GLU 105
0.0169
PHE 106
0.0124
ILE 107
0.0076
SER 108
0.0160
GLU 109
0.0225
ALA 110
0.0122
ILE 111
0.0227
ILE 112
0.0217
HIS 113
0.0209
VAL 114
0.0325
LEU 115
0.0296
HIS 116
0.0243
SER 117
0.0361
ARG 118
0.0507
HIS 119
0.0248
PRO 120
0.0187
GLY 121
0.1120
ASP 122
0.0329
PHE 123
0.0157
GLY 124
0.0224
ALA 125
0.0461
ASP 126
0.0080
ALA 127
0.0122
GLN 128
0.0180
GLY 129
0.0331
ALA 130
0.0268
MET 131
0.0193
ASN 132
0.0279
LYS 133
0.0328
ALA 134
0.0166
LEU 135
0.0149
GLU 136
0.0109
LEU 137
0.0022
PHE 138
0.0068
ARG 139
0.0099
LYS 140
0.0154
ASP 141
0.0105
ILE 142
0.0120
ALA 143
0.0203
ALA 144
0.0157
LYS 145
0.0195
TYR 146
0.0127
LYS 147
0.0136
GLU 148
0.0358
LEU 149
0.0154
GLY 150
0.0323
TYR 151
0.0086
GLN 152
0.0126
GLY 153
0.0462
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.