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 = 0.0523
LYS 1
0.0218
VAL 2
0.0116
PHE 3
0.0089
GLU 4
0.0171
ARG 5
0.0135
CYS 6
0.0262
GLU 7
0.0126
LEU 8
0.0110
ALA 9
0.0155
ARG 10
0.0121
THR 11
0.0077
LEU 12
0.0119
LYS 13
0.0163
ARG 14
0.0244
LEU 15
0.0161
GLY 16
0.0179
MET 17
0.0076
ASP 18
0.0145
GLY 19
0.0268
TYR 20
0.0191
ARG 21
0.0231
GLY 22
0.0422
ILE 23
0.0218
SER 24
0.0244
LEU 25
0.0096
ALA 26
0.0057
ASN 27
0.0072
TRP 28
0.0084
MET 29
0.0094
CYS 30
0.0090
LEU 31
0.0044
ALA 32
0.0059
LYS 33
0.0103
TRP 34
0.0172
GLU 35
0.0103
SER 36
0.0117
GLY 37
0.0192
TYR 38
0.0075
ASN 39
0.0111
THR 40
0.0120
ARG 41
0.0150
ALA 42
0.0097
THR 43
0.0072
ASN 44
0.0157
TYR 45
0.0129
ASN 46
0.0195
ALA 47
0.0069
GLY 48
0.0523
ASP 49
0.0195
ARG 50
0.0200
SER 51
0.0110
THR 52
0.0058
ASP 53
0.0013
TYR 54
0.0025
GLY 55
0.0080
THR 56
0.0029
PHE 57
0.0060
GLN 58
0.0057
ILE 59
0.0060
ASN 60
0.0092
SER 61
0.0075
ARG 62
0.0111
TYR 63
0.0127
TRP 64
0.0165
CYS 65
0.0143
ASN 66
0.0153
ASP 67
0.0088
GLY 68
0.0153
LYS 69
0.0065
THR 70
0.0023
PRO 71
0.0090
GLY 72
0.0241
ALA 73
0.0096
VAL 74
0.0175
ASN 75
0.0240
ALA 76
0.0208
CYS 77
0.0128
HIS 78
0.0208
LEU 79
0.0098
SER 80
0.0113
CYS 81
0.0076
SER 82
0.0149
ALA 83
0.0120
LEU 84
0.0072
LEU 85
0.0145
GLN 86
0.0178
ASP 87
0.0227
ASN 88
0.0107
ILE 89
0.0054
ALA 90
0.0119
ASP 91
0.0096
ALA 92
0.0089
VAL 93
0.0106
ALA 94
0.0124
CYS 95
0.0083
ALA 96
0.0100
LYS 97
0.0130
ARG 98
0.0051
VAL 99
0.0039
VAL 100
0.0075
ARG 101
0.0046
ASP 102
0.0147
PRO 103
0.0472
GLN 104
0.0239
GLY 105
0.0134
ILE 106
0.0030
ARG 107
0.0105
ALA 108
0.0078
TRP 109
0.0122
VAL 110
0.0207
ALA 111
0.0164
TRP 112
0.0097
ARG 113
0.0207
ASN 114
0.0299
ARG 115
0.0110
CYS 116
0.0123
GLN 117
0.0197
ASN 118
0.0300
ARG 119
0.0269
ASP 120
0.0276
VAL 121
0.0127
ARG 122
0.0176
GLN 123
0.0146
TYR 124
0.0050
VAL 125
0.0116
GLN 126
0.0161
GLY 127
0.0314
CYS 128
0.0275
GLY 129
0.0449
VAL 130
0.0160
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.