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 = 0.1006
LYS 1
0.0106
VAL 2
0.0110
PHE 3
0.0108
GLY 4
0.0209
ARG 5
0.0152
CYS 6
0.0157
GLU 7
0.0186
LEU 8
0.0089
ALA 9
0.0123
ALA 10
0.0085
ALA 11
0.0047
MET 12
0.0026
LYS 13
0.0035
ARG 14
0.0062
HIS 15
0.0080
GLY 16
0.0079
LEU 17
0.0043
ASP 18
0.0018
ASN 19
0.0075
TYR 20
0.0103
ARG 21
0.0205
GLY 22
0.0236
TYR 23
0.0092
SER 24
0.0108
LEU 25
0.0103
GLY 26
0.0163
ASN 27
0.0065
TRP 28
0.0040
VAL 29
0.0092
CYS 30
0.0095
ALA 31
0.0099
ALA 32
0.0129
LYS 33
0.0178
PHE 34
0.0189
GLU 35
0.0134
SER 36
0.0170
ASN 37
0.0239
PHE 38
0.0132
ASN 39
0.0160
SER 40
0.0132
GLN 41
0.0185
ALA 42
0.0181
THR 43
0.0176
ASN 44
0.0209
ARG 45
0.0242
ASN 46
0.0183
THR 47
0.0363
ASP 48
0.0216
GLY 49
0.0215
SER 50
0.0208
THR 51
0.0165
ASP 52
0.0106
TYR 53
0.0052
GLY 54
0.0150
ILE 55
0.0124
LEU 56
0.0101
GLN 57
0.0117
ILE 58
0.0037
ASN 59
0.0132
SER 60
0.0201
ARG 61
0.0231
TRP 62
0.0128
TRP 63
0.0059
CYS 64
0.0102
ASN 65
0.0170
ASP 66
0.0337
GLY 67
0.0786
ARG 68
0.0796
THR 69
0.0277
PRO 70
0.0619
GLY 71
0.1006
SER 72
0.0215
ARG 73
0.0145
ASN 74
0.0053
LEU 75
0.0109
CYS 76
0.0119
ASN 77
0.0204
ILE 78
0.0121
PRO 79
0.0071
CYS 80
0.0064
SER 81
0.0178
ALA 82
0.0218
LEU 83
0.0134
LEU 84
0.0192
SER 85
0.0155
SER 86
0.0077
ASP 87
0.0109
ILE 88
0.0063
THR 89
0.0119
ALA 90
0.0144
SER 91
0.0121
VAL 92
0.0086
ASN 93
0.0089
CYS 94
0.0083
ALA 95
0.0086
LYS 96
0.0072
LYS 97
0.0033
ILE 98
0.0054
VAL 99
0.0107
SER 100
0.0105
ASP 101
0.0164
GLY 102
0.0876
ASN 103
0.0132
GLY 104
0.0184
MET 105
0.0156
ASN 106
0.0179
ALA 107
0.0170
TRP 108
0.0134
VAL 109
0.0095
ALA 110
0.0080
TRP 111
0.0078
ARG 112
0.0089
ASN 113
0.0205
ARG 114
0.0141
CYS 115
0.0137
LYS 116
0.0175
GLY 117
0.0539
THR 118
0.0153
ASP 119
0.0261
VAL 120
0.0155
GLN 121
0.0239
ALA 122
0.0196
TRP 123
0.0130
ILE 124
0.0176
ARG 125
0.0201
GLY 126
0.0218
CYS 127
0.0155
ARG 128
0.0193
LEU 129
0.0111
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.