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 = 0.0740
LYS 1
0.0112
VAL 2
0.0109
PHE 3
0.0130
GLU 4
0.0175
ARG 5
0.0176
CYS 6
0.0129
GLU 7
0.0137
LEU 8
0.0090
ALA 9
0.0032
ARG 10
0.0060
THR 11
0.0106
LEU 12
0.0085
LYS 13
0.0089
ARG 14
0.0143
LEU 15
0.0133
GLY 16
0.0132
MET 17
0.0096
ASP 18
0.0099
GLY 19
0.0105
TYR 20
0.0089
ARG 21
0.0076
GLY 22
0.0092
ILE 23
0.0080
SER 24
0.0102
LEU 25
0.0072
ALA 26
0.0107
ASN 27
0.0069
TRP 28
0.0045
MET 29
0.0008
CYS 30
0.0020
LEU 31
0.0064
ALA 32
0.0072
LYS 33
0.0074
TRP 34
0.0102
GLU 35
0.0124
SER 36
0.0102
GLY 37
0.0085
TYR 38
0.0100
ASN 39
0.0088
THR 40
0.0087
ARG 41
0.0098
ALA 42
0.0140
THR 43
0.0255
ASN 44
0.0408
TYR 45
0.0485
ASN 46
0.0423
ALA 47
0.0510
GLY 48
0.0419
ASP 49
0.0202
ARG 50
0.0108
SER 51
0.0033
THR 52
0.0179
ASP 53
0.0167
TYR 54
0.0144
GLY 55
0.0106
ILE 56
0.0107
PHE 57
0.0121
GLN 58
0.0149
ILE 59
0.0113
ASN 60
0.0118
SER 61
0.0087
ARG 62
0.0269
TYR 63
0.0291
ARG 64
0.0091
CYS 65
0.0109
ASN 66
0.0253
ASP 67
0.0359
GLY 68
0.0653
LYS 69
0.0584
THR 70
0.0381
PRO 71
0.0585
GLY 72
0.0740
ALA 73
0.0489
VAL 74
0.0487
ASN 75
0.0282
ALA 76
0.0192
CYS 77
0.0086
HIS 78
0.0177
LEU 79
0.0120
SER 80
0.0164
CYS 81
0.0106
SER 82
0.0131
ALA 83
0.0065
LEU 84
0.0066
LEU 85
0.0082
GLN 86
0.0069
ASP 87
0.0111
ASN 88
0.0123
ILE 89
0.0118
ALA 90
0.0125
ASP 91
0.0083
ALA 92
0.0096
VAL 93
0.0109
ALA 94
0.0098
CYS 95
0.0078
ALA 96
0.0097
LYS 97
0.0091
ARG 98
0.0085
VAL 99
0.0095
VAL 100
0.0083
ARG 101
0.0074
ASP 102
0.0086
PRO 103
0.0115
GLN 104
0.0154
GLY 105
0.0099
ILE 106
0.0098
ARG 107
0.0148
ALA 108
0.0133
TRP 109
0.0142
VAL 110
0.0174
ALA 111
0.0123
TRP 112
0.0080
ARG 113
0.0118
ASN 114
0.0075
ARG 115
0.0032
CYS 116
0.0053
GLN 117
0.0123
ASN 118
0.0225
ARG 119
0.0224
ASP 120
0.0438
VAL 121
0.0228
ARG 122
0.0353
GLN 123
0.0360
TYR 124
0.0172
VAL 125
0.0160
GLN 126
0.0324
GLY 127
0.0290
CYS 128
0.0141
GLY 129
0.0103
VAL 130
0.0090
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.