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 = 0.0572
THR 5
0.0380
GLU 6
0.0376
GLU 7
0.0333
GLN 8
0.0279
ILE 9
0.0237
ALA 10
0.0235
GLU 11
0.0171
PHE 12
0.0123
LYS 13
0.0140
GLU 14
0.0122
ALA 15
0.0041
PHE 16
0.0071
SER 17
0.0159
LEU 18
0.0165
PHE 19
0.0185
ASP 20
0.0219
LYS 21
0.0309
ASP 22
0.0365
GLY 23
0.0307
ASP 24
0.0310
GLY 25
0.0216
THR 26
0.0179
ILE 27
0.0196
THR 28
0.0282
THR 29
0.0347
LYS 30
0.0400
GLU 31
0.0324
LEU 32
0.0297
GLY 33
0.0396
THR 34
0.0394
VAL 35
0.0312
MET 36
0.0369
ARG 37
0.0442
SER 38
0.0387
LEU 39
0.0371
GLY 40
0.0474
GLN 41
0.0494
ASN 42
0.0544
PRO 43
0.0525
THR 44
0.0572
GLU 45
0.0521
ALA 46
0.0531
GLU 47
0.0496
LEU 48
0.0414
GLN 49
0.0399
ASP 50
0.0408
MET 51
0.0341
ILE 52
0.0269
ASN 53
0.0291
GLU 54
0.0301
VAL 55
0.0202
ASP 56
0.0163
ALA 57
0.0149
ASP 58
0.0095
GLY 59
0.0170
ASN 60
0.0169
GLY 61
0.0235
THR 62
0.0189
ILE 63
0.0111
ASP 64
0.0073
PHE 65
0.0078
PRO 66
0.0109
GLU 67
0.0083
PHE 68
0.0076
LEU 69
0.0128
THR 70
0.0187
MET 71
0.0193
MET 72
0.0188
ALA 73
0.0238
ARG 74
0.0277
LYS 75
0.0265
MET 76
0.0277
LYS 77
0.0292
ASP 78
0.0299
THR 79
0.0312
ASP 80
0.0298
SER 81
0.0256
GLU 82
0.0266
GLU 83
0.0293
GLU 84
0.0232
ILE 85
0.0187
ARG 86
0.0248
GLU 87
0.0231
ALA 88
0.0149
PHE 89
0.0164
ARG 90
0.0206
VAL 91
0.0160
PHE 92
0.0092
ASP 93
0.0152
LYS 94
0.0136
ASP 95
0.0197
GLY 96
0.0265
ASN 97
0.0301
GLY 98
0.0309
TYR 99
0.0260
ILE 100
0.0183
SER 101
0.0211
ALA 102
0.0221
ALA 103
0.0166
GLU 104
0.0101
LEU 105
0.0126
ARG 106
0.0181
HIS 107
0.0138
VAL 108
0.0128
MET 109
0.0188
THR 110
0.0248
ASN 111
0.0247
LEU 112
0.0257
GLY 113
0.0336
GLU 114
0.0327
LYS 115
0.0342
LEU 116
0.0340
THR 117
0.0378
ASP 118
0.0349
GLU 119
0.0421
GLU 120
0.0382
VAL 121
0.0296
ASP 122
0.0355
GLU 123
0.0387
MET 124
0.0297
ILE 125
0.0296
ARG 126
0.0389
GLU 127
0.0366
ALA 128
0.0310
ASN 129
0.0368
ILE 130
0.0436
ASP 131
0.0487
GLY 132
0.0484
ASP 133
0.0444
GLY 134
0.0386
GLN 135
0.0309
VAL 136
0.0263
ASN 137
0.0291
TYR 138
0.0272
GLU 139
0.0322
GLU 140
0.0292
PHE 141
0.0201
VAL 142
0.0203
GLN 143
0.0240
MET 144
0.0192
MET 145
0.0113
THR 146
0.0131
ALA 147
0.0197
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.