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 = 0.3072
THR 9
0.0796
ARG 10
0.0492
THR 11
0.0180
TYR 12
0.1023
ASP 13
0.1797
ARG 14
0.2799
GLU 15
0.3072
GLY 16
0.2438
PHE 17
0.1366
LYS 18
0.0845
LYS 19
0.0320
ARG 20
0.0328
ALA 21
0.0324
ALA 22
0.0241
CYS 23
0.0156
LEU 24
0.0057
CYS 25
0.0145
PHE 26
0.0330
ARG 27
0.0523
SER 28
0.0655
GLU 29
0.0730
GLN 30
0.0822
GLU 31
0.0568
ASP 32
0.0640
GLU 33
0.0492
VAL 34
0.0308
LEU 35
0.0279
LEU 36
0.0330
VAL 37
0.0336
SER 38
0.0221
SER 39
0.1025
SER 40
0.1623
ARG 41
0.2427
TYR 42
0.2255
PRO 43
0.1660
ASP 44
0.1684
GLN 45
0.0442
TRP 46
0.0169
ILE 47
0.0587
VAL 48
0.0275
PRO 49
0.0218
GLY 50
0.0327
GLY 51
0.0429
GLY 52
0.0396
MET 53
0.0416
GLU 54
0.0638
PRO 55
0.0794
GLU 56
0.0996
GLU 57
0.0475
GLU 58
0.0462
PRO 59
0.0399
GLY 60
0.0354
GLY 61
0.0360
ALA 62
0.0364
ALA 63
0.0336
VAL 64
0.0341
ARG 65
0.0435
GLU 66
0.0391
VAL 67
0.0250
TYR 68
0.0282
GLU 69
0.0364
GLU 70
0.0334
ALA 71
0.0182
GLY 72
0.0111
VAL 73
0.0104
LYS 74
0.0310
GLY 75
0.0536
LYS 76
0.0635
LEU 77
0.0510
GLY 78
0.0494
ARG 79
0.0386
LEU 80
0.0585
LEU 81
0.0580
GLY 82
0.0912
ILE 83
0.0831
PHE 84
0.0892
GLU 85
0.0977
GLN 86
0.0555
ASN 87
0.1643
GLN 88
0.1440
ASP 89
0.1858
ARG 90
0.2459
LYS 91
0.1159
HIS 92
0.0807
ARG 93
0.0223
THR 94
0.0263
TYR 95
0.0328
VAL 96
0.0399
TYR 97
0.0274
VAL 98
0.0143
LEU 99
0.0277
THR 100
0.0436
VAL 101
0.0393
THR 102
0.0591
GLU 103
0.0451
ILE 104
0.0300
LEU 105
0.0104
GLU 106
0.0298
ASP 107
0.0385
TRP 108
0.0358
GLU 109
0.0517
ASP 110
0.0539
SER 111
0.0550
VAL 112
0.0676
ASN 113
0.0771
ILE 114
0.0766
GLY 115
0.0707
ARG 116
0.0520
LYS 117
0.0516
ARG 118
0.0318
GLU 119
0.0443
TRP 120
0.0486
PHE 121
0.0562
LYS 122
0.0598
VAL 123
0.0368
GLU 124
0.0469
ASP 125
0.0619
ALA 126
0.0426
ILE 127
0.0437
LYS 128
0.0746
VAL 129
0.0736
LEU 130
0.0618
GLN 131
0.0885
CYS 132
0.1170
HIS 133
0.1204
LYS 134
0.0937
PRO 135
0.0918
VAL 136
0.0937
HIS 137
0.0599
ALA 138
0.0587
GLU 139
0.0659
TYR 140
0.0592
LEU 141
0.0519
GLU 142
0.0623
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.