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 = 0.0474
LYS 1
0.0057
VAL 2
0.0209
PHE 3
0.0200
GLU 4
0.0210
ARG 5
0.0171
CYS 6
0.0054
GLU 7
0.0075
LEU 8
0.0095
ALA 9
0.0085
ARG 10
0.0092
THR 11
0.0065
LEU 12
0.0040
LYS 13
0.0052
ARG 14
0.0252
LEU 15
0.0071
GLY 16
0.0174
MET 17
0.0084
ASP 18
0.0159
GLY 19
0.0127
TYR 20
0.0137
ARG 21
0.0211
GLY 22
0.0384
ILE 23
0.0049
SER 24
0.0166
LEU 25
0.0095
ALA 26
0.0083
ASN 27
0.0064
TRP 28
0.0057
MET 29
0.0040
CYS 30
0.0150
LEU 31
0.0126
ALA 32
0.0086
LYS 33
0.0136
TRP 34
0.0165
GLU 35
0.0088
SER 36
0.0124
GLY 37
0.0279
TYR 38
0.0181
ASN 39
0.0122
THR 40
0.0058
ARG 41
0.0181
ALA 42
0.0110
THR 43
0.0093
ASN 44
0.0100
TYR 45
0.0113
ASN 46
0.0060
ALA 47
0.0216
GLY 48
0.0474
ASP 49
0.0170
ARG 50
0.0066
SER 51
0.0050
THR 52
0.0154
ASP 53
0.0137
TYR 54
0.0097
GLY 55
0.0030
ILE 56
0.0051
PHE 57
0.0043
GLN 58
0.0017
ILE 59
0.0044
ASN 60
0.0061
SER 61
0.0052
ARG 62
0.0083
TYR 63
0.0185
ARG 64
0.0093
CYS 65
0.0051
ASN 66
0.0105
ASP 67
0.0151
GLY 68
0.0109
LYS 69
0.0123
THR 70
0.0101
PRO 71
0.0235
GLY 72
0.0181
ALA 73
0.0134
VAL 74
0.0244
ASN 75
0.0172
ALA 76
0.0187
CYS 77
0.0120
HIS 78
0.0181
LEU 79
0.0187
SER 80
0.0062
CYS 81
0.0141
SER 82
0.0285
ALA 83
0.0096
LEU 84
0.0045
LEU 85
0.0147
GLN 86
0.0116
ASP 87
0.0160
ASN 88
0.0068
ILE 89
0.0056
ALA 90
0.0113
ASP 91
0.0096
ALA 92
0.0072
VAL 93
0.0090
ALA 94
0.0194
CYS 95
0.0123
ALA 96
0.0062
LYS 97
0.0062
ARG 98
0.0140
VAL 99
0.0081
VAL 100
0.0106
ARG 101
0.0250
ASP 102
0.0226
PRO 103
0.0260
GLN 104
0.0327
GLY 105
0.0121
ILE 106
0.0085
ARG 107
0.0043
ALA 108
0.0144
TRP 109
0.0140
VAL 110
0.0197
ALA 111
0.0074
TRP 112
0.0110
ARG 113
0.0087
ASN 114
0.0154
ARG 115
0.0131
CYS 116
0.0111
GLN 117
0.0093
ASN 118
0.0131
ARG 119
0.0132
ASP 120
0.0301
VAL 121
0.0066
ARG 122
0.0246
GLN 123
0.0132
TYR 124
0.0068
VAL 125
0.0150
GLN 126
0.0166
GLY 127
0.0192
CYS 128
0.0087
GLY 129
0.0343
VAL 130
0.0099
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.