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 = 0.0592
GLY 1
0.0408
LEU 2
0.0457
PHE 3
0.0541
GLY 4
0.0435
ALA 5
0.0347
ILE 6
0.0467
ALA 7
0.0540
GLY 8
0.0429
PHE 9
0.0405
ILE 10
0.0555
GLU 11
0.0592
GLY 12
0.0506
GLY 13
0.0411
TRP 14
0.0269
THR 15
0.0307
GLY 16
0.0348
MET 17
0.0261
VAL 18
0.0153
ASP 19
0.0218
GLY 20
0.0299
TRP 21
0.0246
TYR 22
0.0170
GLY 23
0.0257
TYR 24
0.0247
HIS 25
0.0144
HIS 26
0.0132
GLN 27
0.0175
ASN 28
0.0167
GLU 29
0.0239
GLN 30
0.0246
GLY 31
0.0266
SER 32
0.0210
GLY 33
0.0188
TYR 34
0.0175
ALA 35
0.0283
ALA 36
0.0317
ASP 37
0.0391
LEU 38
0.0325
LYS 39
0.0445
SER 40
0.0450
THR 41
0.0305
GLN 42
0.0296
ASN 43
0.0400
ALA 44
0.0331
ILE 45
0.0201
ASP 46
0.0292
GLU 47
0.0322
ILE 48
0.0206
THR 49
0.0177
ASN 50
0.0266
LYS 51
0.0210
VAL 52
0.0120
ASN 53
0.0203
SER 54
0.0204
VAL 55
0.0120
ILE 56
0.0161
GLU 57
0.0212
LYS 58
0.0147
MET 59
0.0136
ASN 60
0.0220
THR 61
0.0199
GLN 62
0.0142
PHE 63
0.0213
THR 64
0.0250
ALA 65
0.0191
VAL 66
0.0198
GLY 67
0.0263
LYS 68
0.0242
GLU 69
0.0206
PHE 70
0.0253
ASN 71
0.0279
HIS 72
0.0235
LEU 73
0.0235
GLU 74
0.0284
LYS 75
0.0266
ARG 76
0.0230
ILE 77
0.0260
GLU 78
0.0279
ASN 79
0.0240
LEU 80
0.0231
ASN 81
0.0264
LYS 82
0.0246
LYS 83
0.0214
VAL 84
0.0225
ASP 85
0.0234
ASP 86
0.0204
GLY 87
0.0191
PHE 88
0.0201
LEU 89
0.0180
ASP 90
0.0154
ILE 91
0.0152
TRP 92
0.0152
THR 93
0.0123
TYR 94
0.0108
ASN 95
0.0117
ALA 96
0.0094
GLU 97
0.0073
LEU 98
0.0079
LEU 99
0.0080
VAL 100
0.0061
LEU 101
0.0068
LEU 102
0.0092
GLU 103
0.0090
ASN 104
0.0102
GLU 105
0.0111
ARG 106
0.0153
THR 107
0.0154
LEU 108
0.0112
ASP 109
0.0136
TYR 110
0.0178
HIS 111
0.0154
ASP 112
0.0117
SER 113
0.0164
ASN 114
0.0183
VAL 115
0.0131
LYS 116
0.0139
ASN 117
0.0194
LEU 118
0.0166
TYR 119
0.0128
GLU 120
0.0192
LYS 121
0.0210
VAL 122
0.0147
ARG 123
0.0179
SER 124
0.0247
GLN 125
0.0211
LEU 126
0.0165
LYS 127
0.0246
ASN 128
0.0279
ASN 129
0.0200
ALA 130
0.0207
LYS 131
0.0280
GLU 132
0.0275
ILE 133
0.0334
GLY 134
0.0311
ASN 135
0.0262
GLY 136
0.0184
CYS 137
0.0223
PHE 138
0.0205
GLU 139
0.0254
PHE 140
0.0203
TYR 141
0.0239
HIS 142
0.0184
LYS 143
0.0210
CYS 144
0.0205
ASP 145
0.0284
ASN 146
0.0345
THR 147
0.0323
CYS 148
0.0227
MET 149
0.0246
GLU 150
0.0314
SER 151
0.0275
VAL 152
0.0202
LYS 153
0.0262
ASN 154
0.0332
GLY 155
0.0289
THR 156
0.0322
TYR 157
0.0231
ASP 158
0.0245
TYR 159
0.0223
PRO 160
0.0258
LYS 161
0.0192
TYR 162
0.0142
SER 163
0.0216
GLU 164
0.0229
GLU 165
0.0198
ALA 166
0.0229
LYS 167
0.0313
LEU 168
0.0332
ASN 169
0.0340
ARG 170
0.0386
GLU 171
0.0463
GLU 172
0.0479
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.