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 = 0.0600
LYS 1
0.0507
VAL 2
0.0525
PHE 3
0.0410
GLY 4
0.0322
ARG 5
0.0242
CYS 6
0.0212
GLU 7
0.0112
LEU 8
0.0185
ALA 9
0.0256
ALA 10
0.0320
ALA 11
0.0404
MET 12
0.0343
LYS 13
0.0432
ARG 14
0.0567
HIS 15
0.0600
GLY 16
0.0466
LEU 17
0.0365
ASP 18
0.0334
ASN 19
0.0403
TYR 20
0.0361
ARG 21
0.0375
GLY 22
0.0439
TYR 23
0.0283
SER 24
0.0308
LEU 25
0.0237
GLY 26
0.0225
ASN 27
0.0197
TRP 28
0.0140
VAL 29
0.0182
CYS 30
0.0181
ALA 31
0.0205
ALA 32
0.0289
LYS 33
0.0260
PHE 34
0.0251
GLU 35
0.0326
SER 36
0.0415
ASN 37
0.0407
PHE 38
0.0390
ASN 39
0.0485
THR 40
0.0505
GLN 41
0.0446
ALA 42
0.0363
THR 43
0.0181
ASN 44
0.0163
ARG 45
0.0322
ASN 46
0.0269
THR 47
0.0405
ASP 48
0.0181
GLY 49
0.0152
SER 50
0.0138
THR 51
0.0101
ASP 52
0.0197
TYR 53
0.0254
GLY 54
0.0401
ILE 55
0.0416
LEU 56
0.0283
GLN 57
0.0343
ILE 58
0.0175
ASN 59
0.0103
SER 60
0.0059
ARG 61
0.0064
TRP 62
0.0065
TRP 63
0.0065
CYS 64
0.0056
ASN 65
0.0158
ASP 66
0.0144
GLY 67
0.0154
ARG 68
0.0075
THR 69
0.0045
PRO 70
0.0106
GLY 71
0.0247
SER 72
0.0102
ARG 73
0.0114
ASN 74
0.0138
LEU 75
0.0160
CYS 76
0.0158
ASN 77
0.0295
ILE 78
0.0139
PRO 79
0.0227
CYS 80
0.0160
SER 81
0.0365
ALA 82
0.0321
LEU 83
0.0336
LEU 84
0.0460
SER 85
0.0417
SER 86
0.0389
ASP 87
0.0335
ILE 88
0.0362
THR 89
0.0449
ALA 90
0.0341
SER 91
0.0280
VAL 92
0.0365
ASN 93
0.0302
CYS 94
0.0173
ALA 95
0.0148
LYS 96
0.0242
LYS 97
0.0155
ILE 98
0.0157
VAL 99
0.0218
SER 100
0.0309
ASP 101
0.0312
GLY 102
0.0403
ASN 103
0.0341
GLY 104
0.0277
MET 105
0.0253
ASN 106
0.0380
ALA 107
0.0278
TRP 108
0.0262
VAL 109
0.0455
ALA 110
0.0378
TRP 111
0.0318
ARG 112
0.0469
ASN 113
0.0511
ARG 114
0.0324
CYS 115
0.0202
LYS 116
0.0360
GLY 117
0.0152
THR 118
0.0107
ASP 119
0.0261
VAL 120
0.0231
GLN 121
0.0273
ALA 122
0.0315
TRP 123
0.0241
ILE 124
0.0226
ARG 125
0.0273
GLY 126
0.0259
CYS 127
0.0164
ARG 128
0.0325
LEU 129
0.0415
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.