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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 = 0.0950
MET 1
0.0278
ILE 2
0.0246
SER 3
0.0219
LEU 4
0.0186
ILE 5
0.0172
ALA 6
0.0111
ALA 7
0.0089
LEU 8
0.0205
ALA 9
0.0238
VAL 10
0.0328
ASP 11
0.0406
ARG 12
0.0273
VAL 13
0.0282
ILE 14
0.0264
GLY 15
0.0471
PRO 21
0.0152
TRP 22
0.0059
ASN 23
0.0212
LEU 24
0.0139
PRO 25
0.0148
ALA 26
0.0138
ASP 27
0.0140
LEU 28
0.0232
ALA 29
0.0265
TRP 30
0.0200
PHE 31
0.0228
LYS 32
0.0220
ARG 33
0.0293
ASN 34
0.0230
THR 35
0.0174
LEU 36
0.0064
ASP 37
0.0195
LYS 38
0.0170
PRO 39
0.0203
VAL 40
0.0209
ILE 41
0.0152
MET 42
0.0107
GLY 43
0.0105
ARG 44
0.0093
HIS 45
0.0046
THR 46
0.0055
TRP 47
0.0092
GLU 48
0.0129
SER 49
0.0203
ILE 50
0.0146
GLY 51
0.0189
ARG 52
0.0136
PRO 53
0.0122
LEU 54
0.0132
PRO 55
0.0262
GLY 56
0.0161
ARG 57
0.0090
LYS 58
0.0145
ASN 59
0.0115
ILE 60
0.0118
ILE 61
0.0071
LEU 62
0.0080
SER 63
0.0184
SER 64
0.0338
GLN 65
0.0157
PRO 66
0.0173
GLY 67
0.0109
THR 68
0.0104
ASP 69
0.0073
ASP 70
0.0054
ARG 71
0.0158
VAL 72
0.0069
THR 73
0.0073
TRP 74
0.0051
VAL 75
0.0116
LYS 76
0.0327
SER 77
0.0304
VAL 78
0.0172
ASP 79
0.0316
GLU 80
0.0244
ALA 81
0.0140
ILE 82
0.0248
ALA 83
0.0482
ALA 84
0.0296
CYS 85
0.0271
GLY 86
0.0950
ASP 87
0.0714
VAL 88
0.0771
PRO 89
0.0554
GLU 90
0.0185
ILE 91
0.0199
MET 92
0.0227
VAL 93
0.0191
ILE 94
0.0198
GLY 95
0.0172
GLY 96
0.0138
GLY 97
0.0188
ARG 98
0.0410
VAL 99
0.0100
TYR 100
0.0091
GLU 101
0.0148
GLN 102
0.0178
PHE 103
0.0104
LEU 104
0.0069
PRO 105
0.0333
LYS 106
0.0314
ALA 107
0.0219
GLN 108
0.0215
LYS 109
0.0185
LEU 110
0.0196
TYR 111
0.0163
LEU 112
0.0131
THR 113
0.0037
HIS 114
0.0153
ILE 115
0.0164
ASP 116
0.0254
ALA 117
0.0191
GLU 118
0.0237
VAL 119
0.0198
GLU 120
0.0377
GLY 121
0.0337
ASP 122
0.0455
THR 123
0.0400
HIS 124
0.0260
PHE 125
0.0164
PRO 126
0.0206
ASP 127
0.0215
TYR 128
0.0241
GLU 129
0.0439
PRO 130
0.0358
ASP 131
0.0313
ASP 132
0.0250
TRP 133
0.0237
GLU 134
0.0276
SER 135
0.0421
VAL 136
0.0369
PHE 137
0.0406
SER 138
0.0334
GLU 139
0.0071
PHE 140
0.0252
HIS 141
0.0179
ASP 142
0.0132
ALA 143
0.0194
ASP 144
0.0249
ALA 145
0.0501
GLN 146
0.0251
ASN 147
0.0114
SER 148
0.0090
HIS 149
0.0063
SER 150
0.0062
TYR 151
0.0039
CYS 152
0.0077
PHE 153
0.0099
GLU 154
0.0185
ILE 155
0.0149
LEU 156
0.0210
GLU 157
0.0215
ARG 158
0.0193
ARG 159
0.0295
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.