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 = 0.0492
LYS 1
0.0123
VAL 2
0.0077
PHE 3
0.0040
GLY 4
0.0054
ARG 5
0.0102
CYS 6
0.0168
GLU 7
0.0083
LEU 8
0.0041
ALA 9
0.0066
ALA 10
0.0075
ALA 11
0.0066
MET 12
0.0057
LYS 13
0.0100
ARG 14
0.0116
HIS 15
0.0096
GLY 16
0.0098
LEU 17
0.0063
ASP 18
0.0064
ASN 19
0.0047
TYR 20
0.0068
ARG 21
0.0090
GLY 22
0.0060
TYR 23
0.0046
SER 24
0.0030
LEU 25
0.0043
GLY 26
0.0063
ASN 27
0.0061
TRP 28
0.0044
VAL 29
0.0055
CYS 30
0.0089
ALA 31
0.0081
ALA 32
0.0057
LYS 33
0.0082
PHE 34
0.0119
GLU 35
0.0090
SER 36
0.0092
ASN 37
0.0070
PHE 38
0.0052
ASN 39
0.0099
SER 40
0.0123
GLN 41
0.0164
ALA 42
0.0161
THR 43
0.0177
ASN 44
0.0229
ARG 45
0.0259
ASN 46
0.0330
THR 47
0.0453
ASP 48
0.0413
GLY 49
0.0306
SER 50
0.0222
THR 51
0.0158
ASP 52
0.0130
TYR 53
0.0115
GLY 54
0.0125
ILE 55
0.0089
LEU 56
0.0086
GLN 57
0.0099
ILE 58
0.0078
ASN 59
0.0109
SER 60
0.0108
ARG 61
0.0215
TRP 62
0.0165
TRP 63
0.0056
CYS 64
0.0060
ASN 65
0.0100
ASP 66
0.0059
GLY 67
0.0147
ARG 68
0.0160
THR 69
0.0223
PRO 70
0.0352
GLY 71
0.0383
SER 72
0.0250
ARG 73
0.0251
ASN 74
0.0160
LEU 75
0.0133
CYS 76
0.0079
ASN 77
0.0164
ILE 78
0.0103
PRO 79
0.0080
CYS 80
0.0041
SER 81
0.0103
ALA 82
0.0123
LEU 83
0.0111
LEU 84
0.0146
SER 85
0.0146
SER 86
0.0139
ASP 87
0.0122
ILE 88
0.0097
THR 89
0.0103
ALA 90
0.0099
SER 91
0.0094
VAL 92
0.0085
ASN 93
0.0081
CYS 94
0.0074
ALA 95
0.0089
LYS 96
0.0095
LYS 97
0.0080
ILE 98
0.0098
VAL 99
0.0115
SER 100
0.0135
ASP 101
0.0153
GLY 102
0.0190
ASN 103
0.0172
GLY 104
0.0131
MET 105
0.0115
ASN 106
0.0158
ALA 107
0.0145
TRP 108
0.0132
VAL 109
0.0188
ALA 110
0.0165
TRP 111
0.0134
ARG 112
0.0173
ASN 113
0.0211
ARG 114
0.0186
CYS 115
0.0146
LYS 116
0.0152
GLY 117
0.0173
THR 118
0.0180
ASP 119
0.0171
VAL 120
0.0123
GLN 121
0.0124
ALA 122
0.0164
TRP 123
0.0125
ILE 124
0.0119
ARG 125
0.0178
GLY 126
0.0211
CYS 127
0.0212
ARG 128
0.0492
LEU 129
0.0263
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: October 18th, 2018.