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 = 0.2384
THR 9
0.1118
ARG 10
0.0734
THR 11
0.0681
TYR 12
0.0450
ASP 13
0.1211
ARG 14
0.1785
GLU 15
0.1597
GLY 16
0.0502
PHE 17
0.1298
LYS 18
0.0860
LYS 19
0.0629
ARG 20
0.0601
ALA 21
0.0286
ALA 22
0.0194
CYS 23
0.0074
LEU 24
0.0119
CYS 25
0.0215
PHE 26
0.0276
ARG 27
0.0621
SER 28
0.1059
GLU 29
0.1416
GLN 30
0.2022
GLU 31
0.1242
ASP 32
0.0888
GLU 33
0.0280
VAL 34
0.0329
LEU 35
0.0451
LEU 36
0.0172
VAL 37
0.0274
SER 38
0.0470
SER 39
0.0691
SER 40
0.1044
ARG 41
0.1356
TYR 42
0.1519
PRO 43
0.1223
ASP 44
0.0917
GLN 45
0.0688
TRP 46
0.0453
ILE 47
0.0444
VAL 48
0.0056
PRO 49
0.0169
GLY 50
0.0239
GLY 51
0.0531
GLY 52
0.0650
MET 53
0.0529
GLU 54
0.0803
PRO 55
0.1125
GLU 56
0.2365
GLU 57
0.1018
GLU 58
0.0406
PRO 59
0.0310
GLY 60
0.0097
GLY 61
0.0347
ALA 62
0.0366
ALA 63
0.0203
VAL 64
0.0344
ARG 65
0.0516
GLU 66
0.0381
VAL 67
0.0350
TYR 68
0.0436
GLU 69
0.0494
GLU 70
0.0410
ALA 71
0.0343
GLY 72
0.0406
VAL 73
0.0443
LYS 74
0.0373
GLY 75
0.0365
LYS 76
0.0327
LEU 77
0.0298
GLY 78
0.0225
ARG 79
0.0324
LEU 80
0.0263
LEU 81
0.0396
GLY 82
0.0430
ILE 83
0.0421
PHE 84
0.0466
GLU 85
0.0629
GLN 86
0.0498
ASN 87
0.1533
GLN 88
0.2286
ASP 89
0.2384
ARG 90
0.1361
LYS 91
0.0523
HIS 92
0.1037
ARG 93
0.0827
THR 94
0.0522
TYR 95
0.0307
VAL 96
0.0209
TYR 97
0.0050
VAL 98
0.0055
LEU 99
0.0182
THR 100
0.0248
VAL 101
0.0316
THR 102
0.0401
GLU 103
0.0772
ILE 104
0.0955
LEU 105
0.1495
GLU 106
0.1767
ASP 107
0.0408
TRP 108
0.0152
GLU 109
0.0465
ASP 110
0.0603
SER 111
0.0472
VAL 112
0.0558
ASN 113
0.1034
ILE 114
0.1836
GLY 115
0.1551
ARG 116
0.0810
LYS 117
0.0516
ARG 118
0.0415
GLU 119
0.0413
TRP 120
0.0459
PHE 121
0.0478
LYS 122
0.0470
VAL 123
0.0495
GLU 124
0.0754
ASP 125
0.0666
ALA 126
0.0573
ILE 127
0.0409
LYS 128
0.0518
VAL 129
0.0793
LEU 130
0.0853
GLN 131
0.0832
CYS 132
0.1640
HIS 133
0.1957
LYS 134
0.1309
PRO 135
0.0783
VAL 136
0.0790
HIS 137
0.0820
ALA 138
0.0499
GLU 139
0.0469
TYR 140
0.0940
LEU 141
0.1139
GLU 142
0.1174
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.