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 = 0.1425
LYS 1
0.0168
VAL 2
0.0123
PHE 3
0.0115
GLU 4
0.0314
ARG 5
0.0076
CYS 6
0.0032
GLU 7
0.0128
LEU 8
0.0039
ALA 9
0.0030
ARG 10
0.0100
THR 11
0.0088
LEU 12
0.0068
LYS 13
0.0114
ARG 14
0.0341
LEU 15
0.0126
GLY 16
0.0234
MET 17
0.0168
ASP 18
0.0193
GLY 19
0.0618
TYR 20
0.0301
ARG 21
0.0266
GLY 22
0.1425
ILE 23
0.0221
SER 24
0.0173
LEU 25
0.0150
ALA 26
0.0137
ASN 27
0.0036
TRP 28
0.0064
MET 29
0.0074
CYS 30
0.0058
LEU 31
0.0040
ALA 32
0.0027
LYS 33
0.0047
TRP 34
0.0033
GLU 35
0.0031
SER 36
0.0069
GLY 37
0.0087
TYR 38
0.0049
ASN 39
0.0107
THR 40
0.0110
ARG 41
0.0090
ALA 42
0.0104
THR 43
0.0079
ASN 44
0.0241
TYR 45
0.0224
ASN 46
0.0196
ALA 47
0.0135
GLY 48
0.0458
ASP 49
0.0109
ARG 50
0.0069
SER 51
0.0089
THR 52
0.0062
ASP 53
0.0029
TYR 54
0.0069
GLY 55
0.0080
ILE 56
0.0048
PHE 57
0.0060
GLN 58
0.0053
ILE 59
0.0083
ASN 60
0.0027
SER 61
0.0016
ARG 62
0.0032
TYR 63
0.0059
ARG 64
0.0072
CYS 65
0.0059
ASN 66
0.0098
ASP 67
0.0069
GLY 68
0.0141
LYS 69
0.0145
THR 70
0.0034
PRO 71
0.0061
GLY 72
0.0352
ALA 73
0.0061
VAL 74
0.0073
ASN 75
0.0056
ALA 76
0.0103
CYS 77
0.0027
HIS 78
0.0158
LEU 79
0.0176
SER 80
0.0203
CYS 81
0.0067
SER 82
0.0115
ALA 83
0.0094
LEU 84
0.0046
LEU 85
0.0096
GLN 86
0.0112
ASP 87
0.0209
ASN 88
0.0096
ILE 89
0.0041
ALA 90
0.0114
ASP 91
0.0108
ALA 92
0.0058
VAL 93
0.0114
ALA 94
0.0158
CYS 95
0.0110
ALA 96
0.0108
LYS 97
0.0099
ARG 98
0.0142
VAL 99
0.0140
VAL 100
0.0154
ARG 101
0.0279
ASP 102
0.0214
PRO 103
0.0349
GLN 104
0.0257
GLY 105
0.0108
ILE 106
0.0098
ARG 107
0.0093
ALA 108
0.0041
TRP 109
0.0069
VAL 110
0.0162
ALA 111
0.0113
TRP 112
0.0075
ARG 113
0.0072
ASN 114
0.0194
ARG 115
0.0082
CYS 116
0.0035
GLN 117
0.0106
ASN 118
0.0687
ARG 119
0.0183
ASP 120
0.0180
VAL 121
0.0145
ARG 122
0.0196
GLN 123
0.0172
TYR 124
0.0134
VAL 125
0.0132
GLN 126
0.0246
GLY 127
0.0839
CYS 128
0.0137
GLY 129
0.0072
VAL 130
0.0150
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.