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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 = 0.0682
VAL 1
0.0361
LEU 2
0.0245
SER 3
0.0287
GLU 4
0.0271
GLY 5
0.0303
GLU 6
0.0168
TRP 7
0.0202
GLN 8
0.0220
LEU 9
0.0157
VAL 10
0.0081
LEU 11
0.0123
HIS 12
0.0140
VAL 13
0.0137
TRP 14
0.0072
ALA 15
0.0104
LYS 16
0.0214
VAL 17
0.0163
GLU 18
0.0301
ALA 19
0.0381
ASP 20
0.0321
VAL 21
0.0141
ALA 22
0.0050
GLY 23
0.0081
HIS 24
0.0061
GLY 25
0.0181
GLN 26
0.0147
ASP 27
0.0170
ILE 28
0.0181
LEU 29
0.0272
ILE 30
0.0262
ARG 31
0.0258
LEU 32
0.0174
PHE 33
0.0100
LYS 34
0.0179
SER 35
0.0226
HIS 36
0.0200
PRO 37
0.0322
GLU 38
0.0240
THR 39
0.0114
LEU 40
0.0281
GLU 41
0.0300
LYS 42
0.0474
PHE 43
0.0380
ASP 44
0.0412
ARG 45
0.0323
PHE 46
0.0233
LYS 47
0.0321
HIS 48
0.0250
LEU 49
0.0371
LYS 50
0.0283
LYS 50
0.0318
THR 51
0.0203
GLU 52
0.0335
ALA 53
0.0206
GLU 54
0.0142
MET 55
0.0158
LYS 56
0.0160
ALA 57
0.0128
SER 58
0.0158
GLU 59
0.0314
ASP 60
0.0255
LEU 61
0.0207
LYS 62
0.0126
LYS 63
0.0106
HIS 64
0.0177
GLY 65
0.0228
VAL 66
0.0237
THR 67
0.0203
VAL 68
0.0148
LEU 69
0.0122
THR 70
0.0520
ALA 71
0.0469
LEU 72
0.0196
GLY 73
0.0108
ALA 74
0.0091
ILE 75
0.0070
LEU 76
0.0127
LYS 77
0.0204
LYS 78
0.0183
LYS 79
0.0141
GLY 80
0.0207
HIS 81
0.0300
HIS 82
0.0149
GLU 83
0.0123
ALA 84
0.0392
GLU 85
0.0313
LEU 86
0.0179
LYS 87
0.0258
PRO 88
0.0332
LEU 89
0.0206
ALA 90
0.0147
GLN 91
0.0178
SER 92
0.0250
HIS 93
0.0172
ALA 94
0.0180
THR 95
0.0298
LYS 96
0.0225
HIS 97
0.0127
LYS 98
0.0192
ILE 99
0.0043
PRO 100
0.0178
ILE 101
0.0147
LYS 102
0.0101
TYR 103
0.0135
LEU 104
0.0142
GLU 105
0.0268
PHE 106
0.0165
ILE 107
0.0152
SER 108
0.0083
GLU 109
0.0089
ALA 110
0.0097
ILE 111
0.0088
ILE 112
0.0208
HIS 113
0.0352
VAL 114
0.0142
LEU 115
0.0170
HIS 116
0.0169
SER 117
0.0262
ARG 118
0.0246
HIS 119
0.0059
PRO 120
0.0321
GLY 121
0.0682
ASP 122
0.0316
PHE 123
0.0178
GLY 124
0.0357
ALA 125
0.0341
ASP 126
0.0199
ALA 127
0.0171
GLN 128
0.0193
GLY 129
0.0233
ALA 130
0.0063
MET 131
0.0114
ASN 132
0.0166
LYS 133
0.0204
ALA 134
0.0182
LEU 135
0.0120
GLU 136
0.0061
LEU 137
0.0050
PHE 138
0.0020
ARG 139
0.0137
LYS 140
0.0272
ASP 141
0.0212
ILE 142
0.0134
ALA 143
0.0286
ALA 144
0.0319
LYS 145
0.0151
TYR 146
0.0218
LYS 147
0.0285
GLU 148
0.0144
LEU 149
0.0156
GLY 150
0.0365
TYR 151
0.0172
GLN 152
0.0312
GLY 153
0.0656
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.