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 = 0.0652
THR 5
0.0224
GLU 6
0.0219
GLU 7
0.0243
GLN 8
0.0216
ILE 9
0.0176
ALA 10
0.0200
GLU 11
0.0213
PHE 12
0.0172
LYS 13
0.0162
GLU 14
0.0197
ALA 15
0.0195
PHE 16
0.0157
SER 17
0.0173
LEU 18
0.0221
PHE 19
0.0194
ASP 20
0.0168
LYS 21
0.0223
ASP 22
0.0214
GLY 23
0.0166
ASP 24
0.0147
GLY 25
0.0099
THR 26
0.0097
ILE 27
0.0123
THR 28
0.0143
THR 29
0.0176
LYS 30
0.0238
GLU 31
0.0227
LEU 32
0.0236
GLY 33
0.0294
THR 34
0.0339
VAL 35
0.0327
MET 36
0.0371
ARG 37
0.0431
SER 38
0.0450
LEU 39
0.0473
GLY 40
0.0534
GLN 41
0.0478
ASN 42
0.0444
PRO 43
0.0370
THR 44
0.0321
GLU 45
0.0242
ALA 46
0.0204
GLU 47
0.0259
LEU 48
0.0224
GLN 49
0.0146
ASP 50
0.0188
MET 51
0.0217
ILE 52
0.0142
ASN 53
0.0142
GLU 54
0.0215
VAL 55
0.0167
ASP 56
0.0122
ALA 57
0.0162
ASP 58
0.0155
GLY 59
0.0128
ASN 60
0.0104
GLY 61
0.0066
THR 62
0.0071
ILE 63
0.0081
ASP 64
0.0076
PHE 65
0.0096
PRO 66
0.0096
GLU 67
0.0107
PHE 68
0.0114
LEU 69
0.0126
THR 70
0.0113
MET 71
0.0112
MET 72
0.0101
ALA 73
0.0100
ARG 74
0.0086
LYS 75
0.0099
MET 76
0.0123
LYS 77
0.0197
ASP 78
0.0234
THR 79
0.0297
ASP 80
0.0341
SER 81
0.0365
GLU 82
0.0411
GLU 83
0.0433
GLU 84
0.0428
ILE 85
0.0425
ARG 86
0.0426
GLU 87
0.0445
ALA 88
0.0389
PHE 89
0.0349
ARG 90
0.0363
VAL 91
0.0326
PHE 92
0.0237
ASP 93
0.0206
LYS 94
0.0149
ASP 95
0.0203
GLY 96
0.0306
ASN 97
0.0326
GLY 98
0.0335
TYR 99
0.0222
ILE 100
0.0126
SER 101
0.0056
ALA 102
0.0130
ALA 103
0.0168
GLU 104
0.0062
LEU 105
0.0167
ARG 106
0.0269
HIS 107
0.0243
VAL 108
0.0282
MET 109
0.0392
THR 110
0.0457
ASN 111
0.0461
LEU 112
0.0561
GLY 113
0.0652
GLU 114
0.0615
LYS 115
0.0591
LEU 116
0.0529
THR 117
0.0542
ASP 118
0.0433
GLU 119
0.0457
GLU 120
0.0441
VAL 121
0.0300
ASP 122
0.0247
GLU 123
0.0266
MET 124
0.0238
ILE 125
0.0089
ARG 126
0.0067
GLU 127
0.0161
ALA 128
0.0183
ASN 129
0.0120
ILE 130
0.0209
ASP 131
0.0273
GLY 132
0.0193
ASP 133
0.0235
GLY 134
0.0137
GLN 135
0.0115
VAL 136
0.0164
ASN 137
0.0271
TYR 138
0.0349
GLU 139
0.0388
GLU 140
0.0301
PHE 141
0.0316
VAL 142
0.0408
GLN 143
0.0407
MET 144
0.0352
MET 145
0.0408
THR 146
0.0488
ALA 147
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.