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 = 0.0646
LYS 1
0.0092
VAL 2
0.0066
PHE 3
0.0055
GLU 4
0.0089
ARG 5
0.0094
CYS 6
0.0057
GLU 7
0.0096
LEU 8
0.0063
ALA 9
0.0062
ARG 10
0.0109
THR 11
0.0141
LEU 12
0.0104
LYS 13
0.0074
ARG 14
0.0099
LEU 15
0.0099
GLY 16
0.0090
MET 17
0.0068
ASP 18
0.0121
GLY 19
0.0247
TYR 20
0.0053
ARG 21
0.0128
GLY 22
0.0571
ILE 23
0.0113
SER 24
0.0279
LEU 25
0.0025
ALA 26
0.0111
ASN 27
0.0051
TRP 28
0.0052
MET 29
0.0068
CYS 30
0.0075
LEU 31
0.0086
ALA 32
0.0062
LYS 33
0.0124
TRP 34
0.0341
GLU 35
0.0064
SER 36
0.0144
GLY 37
0.0144
TYR 38
0.0147
ASN 39
0.0257
THR 40
0.0126
ARG 41
0.0248
ALA 42
0.0214
THR 43
0.0090
ASN 44
0.0089
TYR 45
0.0114
ASN 46
0.0061
ALA 47
0.0094
GLY 48
0.0063
ASP 49
0.0095
ARG 50
0.0106
SER 51
0.0031
THR 52
0.0133
ASP 53
0.0135
TYR 54
0.0070
GLY 55
0.0117
ILE 56
0.0128
PHE 57
0.0095
GLN 58
0.0063
ILE 59
0.0054
ASN 60
0.0098
SER 61
0.0065
ARG 62
0.0050
TYR 63
0.0052
TRP 64
0.0073
CYS 65
0.0056
ASN 66
0.0158
ASP 67
0.0170
GLY 68
0.0646
LYS 69
0.0319
THR 70
0.0039
PRO 71
0.0057
GLY 72
0.0249
ALA 73
0.0118
VAL 74
0.0137
ASN 75
0.0061
ALA 76
0.0118
CYS 77
0.0098
HIS 78
0.0141
LEU 79
0.0070
SER 80
0.0169
CYS 81
0.0127
SER 82
0.0187
ALA 83
0.0091
LEU 84
0.0038
HIS 85
0.0057
GLN 86
0.0038
ASP 87
0.0226
ASN 88
0.0171
ILE 89
0.0078
ALA 90
0.0239
ASP 91
0.0150
ALA 92
0.0100
VAL 93
0.0116
ALA 94
0.0095
CYS 95
0.0083
ALA 96
0.0105
LYS 97
0.0153
ARG 98
0.0165
VAL 99
0.0076
VAL 100
0.0087
ARG 101
0.0202
ASP 102
0.0168
PRO 103
0.0299
GLN 104
0.0093
GLY 105
0.0089
ILE 106
0.0086
ARG 107
0.0159
ALA 108
0.0142
TRP 109
0.0080
VAL 110
0.0247
ALA 111
0.0079
TRP 112
0.0018
ARG 113
0.0149
ASN 114
0.0152
ARG 115
0.0047
CYS 116
0.0052
GLN 117
0.0158
ASN 118
0.0168
ARG 119
0.0190
ASP 120
0.0512
VAL 121
0.0077
ARG 122
0.0166
GLN 123
0.0135
TYR 124
0.0050
VAL 125
0.0104
GLN 126
0.0189
GLY 127
0.0159
CYS 128
0.0065
GLY 129
0.0530
VAL 130
0.0127
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.