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 = 0.0998
ALA 1
0.0375
CYS 2
0.0475
GLY 3
0.0331
LEU 4
0.0206
VAL 5
0.0116
ALA 6
0.0272
SER 7
0.0456
ASN 8
0.0528
LEU 9
0.0374
ASN 10
0.0410
LEU 11
0.0315
LYS 12
0.0347
PRO 13
0.0316
GLY 14
0.0389
GLU 15
0.0364
CYS 16
0.0230
LEU 17
0.0115
ARG 18
0.0042
VAL 19
0.0109
ARG 20
0.0252
GLY 21
0.0299
GLU 22
0.0377
VAL 23
0.0267
ALA 24
0.0361
PRO 25
0.0337
ASP 26
0.0324
ALA 27
0.0281
LYS 28
0.0364
SER 29
0.0227
PHE 30
0.0164
VAL 31
0.0100
LEU 32
0.0050
ASN 33
0.0063
LEU 34
0.0078
GLY 35
0.0144
LYS 36
0.0243
ASP 37
0.0349
SER 38
0.0414
ASN 39
0.0445
ASN 40
0.0283
LEU 41
0.0176
CYS 42
0.0112
LEU 43
0.0083
HIS 44
0.0096
PHE 45
0.0032
ASN 46
0.0091
PRO 47
0.0101
ARG 48
0.0293
PHE 49
0.0345
ASN 50
0.0619
ALA 51
0.0685
HIS 52
0.0847
GLY 53
0.0998
ASP 54
0.0710
ALA 55
0.0669
ASN 56
0.0445
THR 57
0.0332
ILE 58
0.0137
VAL 59
0.0082
CYS 60
0.0071
ASN 61
0.0201
SER 62
0.0249
LYS 63
0.0342
ASP 64
0.0375
GLY 65
0.0468
GLY 66
0.0548
ALA 67
0.0578
TRP 68
0.0433
GLY 69
0.0446
THR 70
0.0412
GLU 71
0.0191
GLN 72
0.0138
ARG 73
0.0138
GLU 74
0.0134
ALA 75
0.0230
VAL 76
0.0257
PHE 77
0.0305
PRO 78
0.0241
PHE 79
0.0189
GLN 80
0.0148
PRO 81
0.0108
GLY 82
0.0321
SER 83
0.0368
VAL 84
0.0382
ALA 85
0.0242
GLU 86
0.0198
VAL 87
0.0114
CYS 88
0.0082
ILE 89
0.0056
THR 90
0.0150
PHE 91
0.0202
ASP 92
0.0255
GLN 93
0.0241
ALA 94
0.0309
ASN 95
0.0238
LEU 96
0.0146
THR 97
0.0133
VAL 98
0.0066
LYS 99
0.0090
LEU 100
0.0141
PRO 101
0.0214
ASP 102
0.0291
GLY 103
0.0278
TYR 104
0.0213
GLU 105
0.0109
PHE 106
0.0040
LYS 107
0.0160
PHE 108
0.0182
PRO 109
0.0256
ASN 110
0.0194
ARG 111
0.0270
LEU 112
0.0190
ASN 113
0.0155
LEU 114
0.0014
GLU 115
0.0152
ALA 116
0.0220
ILE 117
0.0194
ASN 118
0.0306
TYR 119
0.0281
MET 120
0.0134
ALA 121
0.0079
ALA 122
0.0159
ASP 123
0.0280
GLY 124
0.0415
ASP 125
0.0354
PHE 126
0.0257
LYS 127
0.0373
ILE 128
0.0263
LYS 129
0.0392
CYS 130
0.0286
VAL 131
0.0052
ALA 132
0.0118
PHE 133
0.0295
ASP 134
0.0348
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.