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 = 0.1210
LYS 1
0.0134
VAL 2
0.0296
PHE 3
0.0139
GLY 4
0.0197
ARG 5
0.0190
CYS 6
0.0186
GLU 7
0.0302
LEU 8
0.0143
ALA 9
0.0081
ALA 10
0.0061
ALA 11
0.0092
MET 12
0.0036
LYS 13
0.0154
ARG 14
0.0243
HIS 15
0.0103
GLY 16
0.0205
LEU 17
0.0038
ASP 18
0.0184
ASN 19
0.0100
TYR 20
0.0109
ARG 21
0.0136
GLY 22
0.0109
TYR 23
0.0064
SER 24
0.0173
LEU 25
0.0139
GLY 26
0.0118
ASN 27
0.0143
TRP 28
0.0101
VAL 29
0.0114
CYS 30
0.0127
ALA 31
0.0080
ALA 32
0.0168
LYS 33
0.0236
PHE 34
0.0044
GLU 35
0.0014
SER 36
0.0203
ASN 37
0.0391
PHE 38
0.0349
ASN 39
0.0254
THR 40
0.0164
GLN 41
0.0285
ALA 42
0.0172
THR 43
0.0420
ASN 44
0.0359
ARG 45
0.0333
ASN 46
0.0267
THR 47
0.0349
ASP 48
0.0408
GLY 49
0.0156
SER 50
0.0147
THR 51
0.0168
ASP 52
0.0117
TYR 53
0.0090
GLY 54
0.0129
ILE 55
0.0150
LEU 56
0.0104
GLN 57
0.0089
ILE 58
0.0099
ASN 59
0.0168
SER 60
0.0071
ARG 61
0.0181
TRP 62
0.0192
TRP 63
0.0155
CYS 64
0.0133
ASN 65
0.0299
ASP 66
0.0243
GLY 67
0.1116
ARG 68
0.0402
THR 69
0.0107
PRO 70
0.0579
GLY 71
0.0495
SER 72
0.0209
ARG 73
0.0238
ASN 74
0.0290
LEU 75
0.0236
CYS 76
0.0194
ASN 77
0.0161
ILE 78
0.0095
PRO 79
0.0200
CYS 80
0.0069
SER 81
0.0389
ALA 82
0.0335
LEU 83
0.0149
LEU 84
0.0222
SER 85
0.0407
SER 86
0.0370
ASP 87
0.0542
ILE 88
0.0246
THR 89
0.0083
ALA 90
0.0043
SER 91
0.0161
VAL 92
0.0327
ASN 93
0.0422
CYS 94
0.0189
ALA 95
0.0155
LYS 96
0.0165
LYS 97
0.0124
ILE 98
0.0222
VAL 99
0.0268
SER 100
0.0394
ASP 101
0.0465
GLY 102
0.0750
ASN 103
0.1210
GLY 104
0.0274
MET 105
0.0161
ASN 106
0.0188
ALA 107
0.0094
TRP 108
0.0030
VAL 109
0.0263
ALA 110
0.0149
TRP 111
0.0169
ARG 112
0.0424
ASN 113
0.0398
ARG 114
0.0315
CYS 115
0.0137
LYS 116
0.0145
GLY 117
0.0443
THR 118
0.0520
ASP 119
0.0717
VAL 120
0.0238
GLN 121
0.0148
ALA 122
0.0177
TRP 123
0.0160
ILE 124
0.0189
ARG 125
0.0427
GLY 126
0.0850
CYS 127
0.0324
ARG 128
0.0510
LEU 129
0.0162
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.