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 = 0.0518
LYS 1
0.0051
VAL 2
0.0104
PHE 3
0.0070
GLY 4
0.0118
ARG 5
0.0120
CYS 6
0.0134
GLU 7
0.0142
LEU 8
0.0085
ALA 9
0.0152
ALA 10
0.0205
ALA 11
0.0139
MET 12
0.0080
LYS 13
0.0132
ARG 14
0.0206
HIS 15
0.0107
GLY 16
0.0166
LEU 17
0.0132
ASP 18
0.0104
ASN 19
0.0209
TYR 20
0.0268
ARG 21
0.0327
GLY 22
0.0518
TYR 23
0.0105
SER 24
0.0102
LEU 25
0.0086
GLY 26
0.0135
ASN 27
0.0042
TRP 28
0.0061
VAL 29
0.0085
CYS 30
0.0050
ALA 31
0.0075
ALA 32
0.0038
LYS 33
0.0133
PHE 34
0.0100
GLU 35
0.0037
SER 36
0.0056
ASN 37
0.0100
PHE 38
0.0079
ASN 39
0.0049
SER 40
0.0068
GLN 41
0.0088
ALA 42
0.0110
THR 43
0.0127
ASN 44
0.0145
ARG 45
0.0109
ASN 46
0.0110
THR 47
0.0131
ASP 48
0.0085
GLY 49
0.0106
SER 50
0.0039
THR 51
0.0053
ASP 52
0.0026
TYR 53
0.0029
GLY 54
0.0068
ILE 55
0.0068
LEU 56
0.0086
GLN 57
0.0043
ILE 58
0.0062
ASN 59
0.0084
SER 60
0.0065
ARG 61
0.0105
TRP 62
0.0066
TRP 63
0.0059
CYS 64
0.0055
ASN 65
0.0031
ASP 66
0.0111
GLY 67
0.0294
ARG 68
0.0214
THR 69
0.0050
PRO 70
0.0187
GLY 71
0.0167
SER 72
0.0080
ARG 73
0.0159
ASN 74
0.0119
LEU 75
0.0231
CYS 76
0.0097
ASN 77
0.0063
ILE 78
0.0049
PRO 79
0.0174
CYS 80
0.0082
SER 81
0.0131
ALA 82
0.0144
LEU 83
0.0067
LEU 84
0.0045
SER 85
0.0039
SER 86
0.0205
ASP 87
0.0129
ILE 88
0.0109
THR 89
0.0021
ALA 90
0.0031
SER 91
0.0056
VAL 92
0.0050
ASN 93
0.0082
CYS 94
0.0066
ALA 95
0.0069
LYS 96
0.0170
LYS 97
0.0241
ILE 98
0.0100
VAL 99
0.0179
SER 100
0.0270
ASP 101
0.0422
GLY 102
0.0357
ASN 103
0.0317
GLY 104
0.0209
MET 105
0.0063
ASN 106
0.0268
ALA 107
0.0333
TRP 108
0.0315
VAL 109
0.0445
ALA 110
0.0120
TRP 111
0.0201
ARG 112
0.0271
ASN 113
0.0267
ARG 114
0.0208
CYS 115
0.0086
LYS 116
0.0278
GLY 117
0.0228
THR 118
0.0281
ASP 119
0.0511
VAL 120
0.0146
GLN 121
0.0218
ALA 122
0.0211
TRP 123
0.0098
ILE 124
0.0156
ARG 125
0.0146
GLY 126
0.0362
CYS 127
0.0322
ARG 128
0.0393
LEU 129
0.0331
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.