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 = 0.0931
LYS 1
0.0246
VAL 2
0.0201
PHE 3
0.0175
GLY 4
0.0397
ARG 5
0.0202
CYS 6
0.0092
GLU 7
0.0297
LEU 8
0.0061
ALA 9
0.0074
ALA 10
0.0149
ALA 11
0.0139
MET 12
0.0086
LYS 13
0.0086
ARG 14
0.0073
HIS 15
0.0057
GLY 16
0.0090
LEU 17
0.0023
ASP 18
0.0038
ASN 19
0.0103
TYR 20
0.0033
ARG 21
0.0079
GLY 22
0.0100
TYR 23
0.0030
SER 24
0.0096
LEU 25
0.0103
GLY 26
0.0160
ASN 27
0.0043
TRP 28
0.0027
VAL 29
0.0113
CYS 30
0.0125
ALA 31
0.0085
ALA 32
0.0043
LYS 33
0.0136
PHE 34
0.0222
GLU 35
0.0123
SER 36
0.0064
ASN 37
0.0261
PHE 38
0.0130
ASN 39
0.0178
SER 40
0.0181
GLN 41
0.0192
ALA 42
0.0150
THR 43
0.0158
ASN 44
0.0218
ARG 45
0.0032
ASN 46
0.0064
THR 47
0.0202
ASP 48
0.0121
GLY 49
0.0043
SER 50
0.0024
THR 51
0.0056
ASP 52
0.0095
TYR 53
0.0111
GLY 54
0.0114
ILE 55
0.0072
LEU 56
0.0014
GLN 57
0.0093
ILE 58
0.0046
ASN 59
0.0007
SER 60
0.0056
ARG 61
0.0049
TRP 62
0.0069
TRP 63
0.0084
CYS 64
0.0058
ASN 65
0.0112
ASP 66
0.0094
GLY 67
0.0931
ARG 68
0.0108
THR 69
0.0123
PRO 70
0.0205
GLY 71
0.0137
SER 72
0.0094
ARG 73
0.0135
ASN 74
0.0138
LEU 75
0.0130
CYS 76
0.0072
ASN 77
0.0150
ILE 78
0.0080
PRO 79
0.0242
CYS 80
0.0157
SER 81
0.0285
ALA 82
0.0269
LEU 83
0.0183
LEU 84
0.0213
SER 85
0.0160
SER 86
0.0094
ASP 87
0.0203
ILE 88
0.0103
THR 89
0.0078
ALA 90
0.0131
SER 91
0.0111
VAL 92
0.0137
ASN 93
0.0296
CYS 94
0.0234
ALA 95
0.0176
LYS 96
0.0245
LYS 97
0.0244
ILE 98
0.0205
VAL 99
0.0164
SER 100
0.0134
ASP 101
0.0192
GLY 102
0.0574
ASN 103
0.0204
GLY 104
0.0184
MET 105
0.0062
ASN 106
0.0134
ALA 107
0.0108
TRP 108
0.0180
VAL 109
0.0357
ALA 110
0.0229
TRP 111
0.0158
ARG 112
0.0273
ASN 113
0.0133
ARG 114
0.0301
CYS 115
0.0180
LYS 116
0.0084
GLY 117
0.0196
THR 118
0.0263
ASP 119
0.0074
VAL 120
0.0101
GLN 121
0.0234
ALA 122
0.0285
TRP 123
0.0234
ILE 124
0.0258
ARG 125
0.0406
GLY 126
0.0234
CYS 127
0.0070
ARG 128
0.0572
LEU 129
0.0195
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.