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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 = 0.1044
MET 1
0.0136
ILE 2
0.0136
SER 3
0.0138
LEU 4
0.0140
ILE 5
0.0098
ALA 6
0.0119
ALA 7
0.0176
LEU 8
0.0155
ALA 9
0.0200
VAL 10
0.0189
ASP 11
0.0211
ARG 12
0.0074
VAL 13
0.0058
ILE 14
0.0219
GLY 15
0.0488
PRO 21
0.0406
TRP 22
0.0292
ASN 23
0.0179
LEU 24
0.0204
PRO 25
0.0369
ALA 26
0.0214
ASP 27
0.0195
LEU 28
0.0284
ALA 29
0.0189
TRP 30
0.0157
PHE 31
0.0161
LYS 32
0.0145
ARG 33
0.0165
ASN 34
0.0115
THR 35
0.0083
LEU 36
0.0097
ASP 37
0.0084
LYS 38
0.0089
PRO 39
0.0099
VAL 40
0.0083
ILE 41
0.0081
MET 42
0.0093
GLY 43
0.0105
ARG 44
0.0151
HIS 45
0.0148
THR 46
0.0139
TRP 47
0.0145
GLU 48
0.0157
SER 49
0.0186
ILE 50
0.0182
GLY 51
0.0173
ARG 52
0.0188
PRO 53
0.0180
LEU 54
0.0089
PRO 55
0.0067
GLY 56
0.0059
ARG 57
0.0048
LYS 58
0.0109
ASN 59
0.0144
ILE 60
0.0169
ILE 61
0.0153
LEU 62
0.0136
SER 63
0.0229
SER 64
0.0251
GLN 65
0.0489
PRO 66
0.0263
GLY 67
0.0219
THR 68
0.0251
ASP 69
0.0249
ASP 70
0.0370
ARG 71
0.0272
VAL 72
0.0235
THR 73
0.0226
TRP 74
0.0191
VAL 75
0.0185
LYS 76
0.0155
SER 77
0.0183
VAL 78
0.0086
ASP 79
0.0162
GLU 80
0.0212
ALA 81
0.0187
ILE 82
0.0202
ALA 83
0.0354
ALA 84
0.0352
CYS 85
0.0345
GLY 86
0.0658
ASP 87
0.0797
VAL 88
0.0515
PRO 89
0.0415
GLU 90
0.0105
ILE 91
0.0073
MET 92
0.0042
VAL 93
0.0088
ILE 94
0.0059
GLY 95
0.0088
GLY 96
0.0146
GLY 97
0.0163
ARG 98
0.0153
VAL 99
0.0124
TYR 100
0.0148
GLU 101
0.0163
GLN 102
0.0180
PHE 103
0.0169
LEU 104
0.0218
PRO 105
0.0283
LYS 106
0.0248
ALA 107
0.0249
GLN 108
0.0297
LYS 109
0.0210
LEU 110
0.0164
TYR 111
0.0147
LEU 112
0.0138
THR 113
0.0202
HIS 114
0.0205
ILE 115
0.0231
ASP 116
0.0209
ALA 117
0.0296
GLU 118
0.0361
VAL 119
0.0244
GLU 120
0.0266
GLY 121
0.0566
ASP 122
0.0767
THR 123
0.0442
HIS 124
0.0233
PHE 125
0.0097
PRO 126
0.0111
ASP 127
0.0125
TYR 128
0.0110
GLU 129
0.0140
PRO 130
0.0099
ASP 131
0.0123
ASP 132
0.0219
TRP 133
0.0192
GLU 134
0.0309
SER 135
0.0356
VAL 136
0.0479
PHE 137
0.0478
SER 138
0.0438
GLU 139
0.0392
PHE 140
0.0362
HIS 141
0.0213
ASP 142
0.0195
ALA 143
0.0245
ASP 144
0.0469
ALA 145
0.1044
GLN 146
0.0580
ASN 147
0.0119
SER 148
0.0150
HIS 149
0.0156
SER 150
0.0185
TYR 151
0.0215
CYS 152
0.0253
PHE 153
0.0260
GLU 154
0.0250
ILE 155
0.0252
LEU 156
0.0229
GLU 157
0.0325
ARG 158
0.0313
ARG 159
0.0472
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.