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 = 0.0991
LYS 1
0.0273
VAL 2
0.0092
PHE 3
0.0132
GLU 4
0.0125
ARG 5
0.0167
CYS 6
0.0193
GLU 7
0.0177
LEU 8
0.0119
ALA 9
0.0083
ARG 10
0.0094
THR 11
0.0072
LEU 12
0.0058
LYS 13
0.0118
ARG 14
0.0135
LEU 15
0.0178
GLY 16
0.0284
MET 17
0.0144
ASP 18
0.0218
GLY 19
0.0127
TYR 20
0.0046
ARG 21
0.0095
GLY 22
0.0831
ILE 23
0.0061
SER 24
0.0164
LEU 25
0.0100
ALA 26
0.0087
ASN 27
0.0061
TRP 28
0.0042
MET 29
0.0028
CYS 30
0.0027
LEU 31
0.0074
ALA 32
0.0099
LYS 33
0.0102
TRP 34
0.0060
GLU 35
0.0077
SER 36
0.0100
GLY 37
0.0126
TYR 38
0.0118
ASN 39
0.0084
THR 40
0.0108
ARG 41
0.0178
ALA 42
0.0087
THR 43
0.0149
ASN 44
0.0268
TYR 45
0.0188
ASN 46
0.0142
ALA 47
0.0216
GLY 48
0.0666
ASP 49
0.0211
ARG 50
0.0120
SER 51
0.0095
THR 52
0.0144
ASP 53
0.0090
TYR 54
0.0078
GLY 55
0.0083
THR 56
0.0113
PHE 57
0.0095
GLN 58
0.0069
ILE 59
0.0026
ASN 60
0.0098
SER 61
0.0116
ARG 62
0.0041
TYR 63
0.0033
TRP 64
0.0014
CYS 65
0.0072
ASN 66
0.0174
ASP 67
0.0295
GLY 68
0.0665
LYS 69
0.0580
THR 70
0.0171
PRO 71
0.0165
GLY 72
0.0294
ALA 73
0.0090
VAL 74
0.0128
ASN 75
0.0066
ALA 76
0.0115
CYS 77
0.0169
HIS 78
0.0991
LEU 79
0.0105
SER 80
0.0156
CYS 81
0.0164
SER 82
0.0144
ALA 83
0.0186
LEU 84
0.0072
LEU 85
0.0066
GLN 86
0.0220
ASP 87
0.0319
ASN 88
0.0121
ILE 89
0.0084
ALA 90
0.0168
ASP 91
0.0231
ALA 92
0.0134
VAL 93
0.0082
ALA 94
0.0145
CYS 95
0.0107
ALA 96
0.0046
LYS 97
0.0026
ARG 98
0.0010
VAL 99
0.0048
VAL 100
0.0052
ARG 101
0.0117
ASP 102
0.0153
PRO 103
0.0123
GLN 104
0.0182
GLY 105
0.0043
ILE 106
0.0075
ARG 107
0.0041
ALA 108
0.0096
TRP 109
0.0103
VAL 110
0.0112
ALA 111
0.0079
TRP 112
0.0097
ARG 113
0.0056
ASN 114
0.0153
ARG 115
0.0076
CYS 116
0.0041
GLN 117
0.0087
ASN 118
0.0147
ARG 119
0.0099
ASP 120
0.0110
VAL 121
0.0075
ARG 122
0.0160
GLN 123
0.0101
TYR 124
0.0045
VAL 125
0.0085
GLN 126
0.0117
GLY 127
0.0119
CYS 128
0.0111
GLY 129
0.0331
VAL 130
0.0170
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.