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 = 0.2944
THR 9
0.1639
ARG 10
0.1026
THR 11
0.0544
TYR 12
0.0323
ASP 13
0.0569
ARG 14
0.0941
GLU 15
0.1680
GLY 16
0.1265
PHE 17
0.0810
LYS 18
0.0469
LYS 19
0.0217
ARG 20
0.0180
ALA 21
0.0315
ALA 22
0.0305
CYS 23
0.0348
LEU 24
0.0421
CYS 25
0.0430
PHE 26
0.0654
ARG 27
0.0704
SER 28
0.1008
GLU 29
0.1391
GLN 30
0.1294
GLU 31
0.1081
ASP 32
0.0774
GLU 33
0.0454
VAL 34
0.0339
LEU 35
0.0349
LEU 36
0.0282
VAL 37
0.0385
SER 38
0.0394
SER 39
0.0483
SER 40
0.0641
ARG 41
0.1163
TYR 42
0.1157
PRO 43
0.0731
ASP 44
0.0863
GLN 45
0.0200
TRP 46
0.0222
ILE 47
0.0436
VAL 48
0.0277
PRO 49
0.0230
GLY 50
0.0247
GLY 51
0.0089
GLY 52
0.0359
MET 53
0.0610
GLU 54
0.1199
PRO 55
0.1516
GLU 56
0.1779
GLU 57
0.1255
GLU 58
0.1264
PRO 59
0.0965
GLY 60
0.0857
GLY 61
0.0773
ALA 62
0.0504
ALA 63
0.0397
VAL 64
0.0356
ARG 65
0.0267
GLU 66
0.0232
VAL 67
0.0296
TYR 68
0.0337
GLU 69
0.0416
GLU 70
0.0386
ALA 71
0.0286
GLY 72
0.0389
VAL 73
0.0466
LYS 74
0.0548
GLY 75
0.0588
LYS 76
0.0475
LEU 77
0.0216
GLY 78
0.0280
ARG 79
0.0487
LEU 80
0.0590
LEU 81
0.0559
GLY 82
0.0698
ILE 83
0.0399
PHE 84
0.0385
GLU 85
0.0607
GLN 86
0.0561
ASN 87
0.1348
GLN 88
0.1727
ASP 89
0.1481
ARG 90
0.0825
LYS 91
0.0348
HIS 92
0.0404
ARG 93
0.0266
THR 94
0.0403
TYR 95
0.0570
VAL 96
0.0695
TYR 97
0.0520
VAL 98
0.0385
LEU 99
0.0313
THR 100
0.0513
VAL 101
0.0604
THR 102
0.0665
GLU 103
0.0826
ILE 104
0.1048
LEU 105
0.1597
GLU 106
0.1918
ASP 107
0.0862
TRP 108
0.0518
GLU 109
0.0706
ASP 110
0.0619
SER 111
0.0366
VAL 112
0.0468
ASN 113
0.0853
ILE 114
0.1109
GLY 115
0.0896
ARG 116
0.0622
LYS 117
0.0520
ARG 118
0.0542
GLU 119
0.0527
TRP 120
0.0538
PHE 121
0.0639
LYS 122
0.0968
VAL 123
0.1282
GLU 124
0.1733
ASP 125
0.1341
ALA 126
0.0822
ILE 127
0.0572
LYS 128
0.0434
VAL 129
0.0507
LEU 130
0.0202
GLN 131
0.0322
CYS 132
0.0819
HIS 133
0.1162
LYS 134
0.0700
PRO 135
0.1000
VAL 136
0.1029
HIS 137
0.0213
ALA 138
0.0782
GLU 139
0.1558
TYR 140
0.1307
LEU 141
0.2236
GLU 142
0.2944
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.