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 = 0.0633
THR 5
0.0581
GLU 6
0.0583
GLU 7
0.0633
GLN 8
0.0551
ILE 9
0.0439
ALA 10
0.0502
GLU 11
0.0515
PHE 12
0.0387
LYS 13
0.0392
GLU 14
0.0454
ALA 15
0.0398
PHE 16
0.0317
SER 17
0.0357
LEU 18
0.0352
PHE 19
0.0234
ASP 20
0.0243
LYS 21
0.0282
ASP 22
0.0338
GLY 23
0.0356
ASP 24
0.0318
GLY 25
0.0254
THR 26
0.0153
ILE 27
0.0099
THR 28
0.0060
THR 29
0.0103
LYS 30
0.0095
GLU 31
0.0083
LEU 32
0.0100
GLY 33
0.0091
THR 34
0.0075
VAL 35
0.0193
MET 36
0.0232
ARG 37
0.0166
SER 38
0.0224
LEU 39
0.0334
GLY 40
0.0315
GLN 41
0.0334
ASN 42
0.0282
PRO 43
0.0338
THR 44
0.0380
GLU 45
0.0328
ALA 46
0.0413
GLU 47
0.0395
LEU 48
0.0261
GLN 49
0.0274
ASP 50
0.0340
MET 51
0.0291
ILE 52
0.0185
ASN 53
0.0232
GLU 54
0.0277
VAL 55
0.0222
ASP 56
0.0154
ALA 57
0.0192
ASP 58
0.0116
GLY 59
0.0155
ASN 60
0.0115
GLY 61
0.0134
THR 62
0.0047
ILE 63
0.0091
ASP 64
0.0147
PHE 65
0.0230
PRO 66
0.0240
GLU 67
0.0212
PHE 68
0.0247
LEU 69
0.0301
THR 70
0.0331
MET 71
0.0314
MET 72
0.0323
ALA 73
0.0316
ARG 74
0.0286
LYS 75
0.0257
MET 76
0.0149
LYS 77
0.0114
ASP 78
0.0219
THR 79
0.0195
ASP 80
0.0221
SER 81
0.0325
GLU 82
0.0341
GLU 83
0.0349
GLU 84
0.0364
ILE 85
0.0351
ARG 86
0.0336
GLU 87
0.0311
ALA 88
0.0281
PHE 89
0.0242
ARG 90
0.0220
VAL 91
0.0206
PHE 92
0.0150
ASP 93
0.0115
LYS 94
0.0098
ASP 95
0.0071
GLY 96
0.0107
ASN 97
0.0076
GLY 98
0.0156
TYR 99
0.0150
ILE 100
0.0130
SER 101
0.0137
ALA 102
0.0160
ALA 103
0.0126
GLU 104
0.0044
LEU 105
0.0080
ARG 106
0.0066
HIS 107
0.0083
VAL 108
0.0107
MET 109
0.0085
THR 110
0.0091
ASN 111
0.0187
LEU 112
0.0199
GLY 113
0.0156
GLU 114
0.0070
LYS 115
0.0065
LEU 116
0.0132
THR 117
0.0222
ASP 118
0.0255
GLU 119
0.0319
GLU 120
0.0269
VAL 121
0.0215
ASP 122
0.0292
GLU 123
0.0342
MET 124
0.0289
ILE 125
0.0280
ARG 126
0.0370
GLU 127
0.0393
ALA 128
0.0359
ASN 129
0.0363
ILE 130
0.0437
ASP 131
0.0428
GLY 132
0.0415
ASP 133
0.0340
GLY 134
0.0311
GLN 135
0.0234
VAL 136
0.0237
ASN 137
0.0249
TYR 138
0.0277
GLU 139
0.0366
GLU 140
0.0351
PHE 141
0.0300
VAL 142
0.0368
GLN 143
0.0427
MET 144
0.0367
MET 145
0.0357
THR 146
0.0442
ALA 147
0.0480
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.