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 = 0.0849
LYS 1
0.0142
VAL 2
0.0211
PHE 3
0.0068
GLY 4
0.0160
ARG 5
0.0063
CYS 6
0.0055
GLU 7
0.0146
LEU 8
0.0062
ALA 9
0.0023
ALA 10
0.0059
ALA 11
0.0090
MET 12
0.0066
LYS 13
0.0040
ARG 14
0.0026
HIS 15
0.0092
GLY 16
0.0094
LEU 17
0.0041
ASP 18
0.0065
ASN 19
0.0041
TYR 20
0.0040
ARG 21
0.0073
GLY 22
0.0113
TYR 23
0.0061
SER 24
0.0047
LEU 25
0.0060
GLY 26
0.0070
ASN 27
0.0016
TRP 28
0.0022
VAL 29
0.0032
CYS 30
0.0032
ALA 31
0.0045
ALA 32
0.0042
LYS 33
0.0039
PHE 34
0.0066
GLU 35
0.0072
SER 36
0.0056
ASN 37
0.0068
PHE 38
0.0047
ASN 39
0.0088
SER 40
0.0122
GLN 41
0.0192
ALA 42
0.0155
THR 43
0.0099
ASN 44
0.0156
ARG 45
0.0217
ASN 46
0.0233
THR 47
0.0849
ASP 48
0.0301
GLY 49
0.0249
SER 50
0.0117
THR 51
0.0142
ASP 52
0.0128
TYR 53
0.0035
GLY 54
0.0106
ILE 55
0.0055
LEU 56
0.0067
GLN 57
0.0071
ILE 58
0.0123
ASN 59
0.0167
SER 60
0.0085
ARG 61
0.0133
TRP 62
0.0125
TRP 63
0.0084
CYS 64
0.0131
ASN 65
0.0161
ASP 66
0.0316
GLY 67
0.0302
ARG 68
0.0355
THR 69
0.0201
PRO 70
0.0514
GLY 71
0.0138
SER 72
0.0245
ARG 73
0.0276
ASN 74
0.0027
LEU 75
0.0073
CYS 76
0.0111
ASN 77
0.0127
ILE 78
0.0278
PRO 79
0.0284
CYS 80
0.0110
SER 81
0.0239
ALA 82
0.0306
LEU 83
0.0116
LEU 84
0.0238
SER 85
0.0296
SER 86
0.0111
ASP 87
0.0126
ILE 88
0.0051
THR 89
0.0131
ALA 90
0.0142
SER 91
0.0080
VAL 92
0.0091
ASN 93
0.0098
CYS 94
0.0081
ALA 95
0.0057
LYS 96
0.0100
LYS 97
0.0068
ILE 98
0.0085
VAL 99
0.0100
SER 100
0.0141
ASP 101
0.0133
GLY 102
0.0169
ASN 103
0.0698
GLY 104
0.0200
MET 105
0.0052
ASN 106
0.0076
ALA 107
0.0080
TRP 108
0.0076
VAL 109
0.0170
ALA 110
0.0049
TRP 111
0.0102
ARG 112
0.0138
ASN 113
0.0224
ARG 114
0.0155
CYS 115
0.0096
LYS 116
0.0094
GLY 117
0.0104
THR 118
0.0056
ASP 119
0.0115
VAL 120
0.0054
GLN 121
0.0115
ALA 122
0.0069
TRP 123
0.0045
ILE 124
0.0095
ARG 125
0.0169
GLY 126
0.0149
CYS 127
0.0250
ARG 128
0.0272
LEU 129
0.0083
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.