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 = 0.0983
LYS 1
0.0148
VAL 2
0.0135
PHE 3
0.0083
GLU 4
0.0140
ARG 5
0.0123
CYS 6
0.0096
GLU 7
0.0077
LEU 8
0.0058
ALA 9
0.0063
ARG 10
0.0053
THR 11
0.0091
LEU 12
0.0076
LYS 13
0.0167
ARG 14
0.0307
LEU 15
0.0132
GLY 16
0.0148
MET 17
0.0096
ASP 18
0.0141
GLY 19
0.0139
TYR 20
0.0116
ARG 21
0.0099
GLY 22
0.0164
ILE 23
0.0095
SER 24
0.0114
LEU 25
0.0084
ALA 26
0.0111
ASN 27
0.0081
TRP 28
0.0052
MET 29
0.0093
CYS 30
0.0072
LEU 31
0.0018
ALA 32
0.0061
LYS 33
0.0092
TRP 34
0.0133
GLU 35
0.0084
SER 36
0.0137
GLY 37
0.0082
TYR 38
0.0096
ASN 39
0.0164
THR 40
0.0153
ARG 41
0.0246
ALA 42
0.0198
THR 43
0.0309
ASN 44
0.0642
TYR 45
0.0367
ASN 46
0.0201
ALA 47
0.0214
GLY 48
0.0631
ASP 49
0.0252
ARG 50
0.0324
SER 51
0.0263
THR 52
0.0099
ASP 53
0.0126
TYR 54
0.0110
GLY 55
0.0126
ILE 56
0.0109
PHE 57
0.0074
GLN 58
0.0168
ILE 59
0.0138
ASN 60
0.0237
SER 61
0.0244
ARG 62
0.0202
TYR 63
0.0180
ARG 64
0.0141
CYS 65
0.0200
ASN 66
0.0194
ASP 67
0.0191
GLY 68
0.0147
LYS 69
0.0186
THR 70
0.0152
PRO 71
0.0096
GLY 72
0.0983
ALA 73
0.0093
VAL 74
0.0146
ASN 75
0.0237
ALA 76
0.0114
CYS 77
0.0143
HIS 78
0.0559
LEU 79
0.0199
SER 80
0.0226
CYS 81
0.0210
SER 82
0.0162
ALA 83
0.0176
LEU 84
0.0124
LEU 85
0.0101
GLN 86
0.0092
ASP 87
0.0149
ASN 88
0.0104
ILE 89
0.0039
ALA 90
0.0084
ASP 91
0.0105
ALA 92
0.0091
VAL 93
0.0095
ALA 94
0.0089
CYS 95
0.0053
ALA 96
0.0076
LYS 97
0.0104
ARG 98
0.0098
VAL 99
0.0085
VAL 100
0.0092
ARG 101
0.0097
ASP 102
0.0141
PRO 103
0.0332
GLN 104
0.0202
GLY 105
0.0133
ILE 106
0.0057
ARG 107
0.0109
ALA 108
0.0124
TRP 109
0.0088
VAL 110
0.0100
ALA 111
0.0038
TRP 112
0.0028
ARG 113
0.0059
ASN 114
0.0173
ARG 115
0.0063
CYS 116
0.0038
GLN 117
0.0057
ASN 118
0.0121
ARG 119
0.0076
ASP 120
0.0141
VAL 121
0.0134
ARG 122
0.0173
GLN 123
0.0180
TYR 124
0.0150
VAL 125
0.0146
GLN 126
0.0264
GLY 127
0.0199
CYS 128
0.0085
GLY 129
0.0152
VAL 130
0.0066
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.