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 = 0.0459
GLY 1
0.0113
LEU 2
0.0155
PHE 3
0.0155
GLY 4
0.0100
ALA 5
0.0111
ILE 6
0.0143
ALA 7
0.0111
GLY 8
0.0072
PHE 9
0.0110
ILE 10
0.0110
GLU 11
0.0061
GLY 12
0.0066
GLY 13
0.0114
TRP 14
0.0135
THR 15
0.0106
GLY 16
0.0068
MET 17
0.0101
VAL 18
0.0098
ASP 19
0.0050
GLY 20
0.0051
TRP 21
0.0081
TYR 22
0.0046
GLY 23
0.0037
TYR 24
0.0097
HIS 25
0.0128
HIS 26
0.0209
GLN 27
0.0288
ASN 28
0.0371
GLU 29
0.0451
GLN 30
0.0370
GLY 31
0.0289
SER 32
0.0218
GLY 33
0.0117
TYR 34
0.0047
ALA 35
0.0068
ALA 36
0.0065
ASP 37
0.0095
LEU 38
0.0109
LYS 39
0.0173
SER 40
0.0184
THR 41
0.0150
GLN 42
0.0174
ASN 43
0.0225
ALA 44
0.0207
ILE 45
0.0184
ASP 46
0.0214
GLU 47
0.0227
ILE 48
0.0200
THR 49
0.0189
ASN 50
0.0191
LYS 51
0.0171
VAL 52
0.0164
ASN 53
0.0135
SER 54
0.0077
VAL 55
0.0090
ILE 56
0.0092
GLU 57
0.0073
LYS 58
0.0084
MET 59
0.0057
ASN 60
0.0097
THR 61
0.0218
GLN 62
0.0216
PHE 63
0.0089
THR 64
0.0252
ALA 65
0.0378
VAL 66
0.0251
GLY 67
0.0173
LYS 68
0.0422
GLU 69
0.0407
PHE 70
0.0149
ASN 71
0.0296
HIS 72
0.0459
LEU 73
0.0300
GLU 74
0.0081
LYS 75
0.0341
ARG 76
0.0368
ILE 77
0.0145
GLU 78
0.0154
ASN 79
0.0296
LEU 80
0.0246
ASN 81
0.0149
LYS 82
0.0168
LYS 83
0.0186
VAL 84
0.0262
ASP 85
0.0266
ASP 86
0.0107
GLY 87
0.0193
PHE 88
0.0365
LEU 89
0.0295
ASP 90
0.0035
ILE 91
0.0306
TRP 92
0.0426
THR 93
0.0273
TYR 94
0.0138
ASN 95
0.0402
ALA 96
0.0440
GLU 97
0.0213
LEU 98
0.0246
LEU 99
0.0450
VAL 100
0.0382
LEU 101
0.0176
LEU 102
0.0339
GLU 103
0.0441
ASN 104
0.0294
GLU 105
0.0166
ARG 106
0.0130
THR 107
0.0166
LEU 108
0.0112
ASP 109
0.0068
TYR 110
0.0129
HIS 111
0.0217
ASP 112
0.0231
SER 113
0.0238
ASN 114
0.0284
VAL 115
0.0299
LYS 116
0.0291
ASN 117
0.0308
LEU 118
0.0298
TYR 119
0.0298
GLU 120
0.0287
LYS 121
0.0272
VAL 122
0.0220
ARG 123
0.0217
SER 124
0.0214
GLN 125
0.0137
LEU 126
0.0095
LYS 127
0.0156
ASN 128
0.0157
ASN 129
0.0069
ALA 130
0.0060
LYS 131
0.0123
GLU 132
0.0204
ILE 133
0.0226
GLY 134
0.0318
ASN 135
0.0381
GLY 136
0.0325
CYS 137
0.0263
PHE 138
0.0174
GLU 139
0.0106
PHE 140
0.0062
TYR 141
0.0077
HIS 142
0.0147
LYS 143
0.0222
CYS 144
0.0219
ASP 145
0.0310
ASN 146
0.0353
THR 147
0.0306
CYS 148
0.0217
MET 149
0.0252
GLU 150
0.0286
SER 151
0.0197
VAL 152
0.0182
LYS 153
0.0274
ASN 154
0.0264
GLY 155
0.0197
THR 156
0.0130
TYR 157
0.0084
ASP 158
0.0054
TYR 159
0.0061
PRO 160
0.0157
LYS 161
0.0178
TYR 162
0.0151
SER 163
0.0178
GLU 164
0.0268
GLU 165
0.0241
ALA 166
0.0160
LYS 167
0.0241
LEU 168
0.0290
ASN 169
0.0208
ARG 170
0.0196
GLU 171
0.0292
GLU 172
0.0273
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).
Last modification: April 25th, 2023.