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 = 0.0873
LYS 1
0.0150
VAL 2
0.0173
PHE 3
0.0154
GLU 4
0.0075
ARG 5
0.0151
CYS 6
0.0069
GLU 7
0.0042
LEU 8
0.0083
ALA 9
0.0015
ARG 10
0.0054
THR 11
0.0051
LEU 12
0.0089
LYS 13
0.0120
ARG 14
0.0257
LEU 15
0.0166
GLY 16
0.0203
MET 17
0.0111
ASP 18
0.0305
GLY 19
0.0198
TYR 20
0.0094
ARG 21
0.0159
GLY 22
0.0203
ILE 23
0.0113
SER 24
0.0052
LEU 25
0.0096
ALA 26
0.0050
ASN 27
0.0044
TRP 28
0.0011
MET 29
0.0050
CYS 30
0.0087
LEU 31
0.0052
ALA 32
0.0068
LYS 33
0.0115
TRP 34
0.0155
GLU 35
0.0102
SER 36
0.0130
GLY 37
0.0226
TYR 38
0.0187
ASN 39
0.0062
THR 40
0.0049
ARG 41
0.0094
ALA 42
0.0120
THR 43
0.0116
ASN 44
0.0188
TYR 45
0.0158
ASN 46
0.0099
ALA 47
0.0447
GLY 48
0.0873
ASP 49
0.0298
ARG 50
0.0208
SER 51
0.0179
THR 52
0.0116
ASP 53
0.0103
TYR 54
0.0115
GLY 55
0.0117
THR 56
0.0060
PHE 57
0.0060
GLN 58
0.0115
ILE 59
0.0085
ASN 60
0.0067
SER 61
0.0070
ARG 62
0.0109
TYR 63
0.0094
TRP 64
0.0083
CYS 65
0.0053
ASN 66
0.0051
ASP 67
0.0086
GLY 68
0.0364
LYS 69
0.0069
THR 70
0.0097
PRO 71
0.0431
GLY 72
0.0216
ALA 73
0.0105
VAL 74
0.0318
ASN 75
0.0154
ALA 76
0.0104
CYS 77
0.0044
HIS 78
0.0202
LEU 79
0.0113
SER 80
0.0144
CYS 81
0.0055
SER 82
0.0167
ALA 83
0.0091
LEU 84
0.0054
LEU 85
0.0047
GLN 86
0.0087
ASP 87
0.0109
ASN 88
0.0107
ILE 89
0.0080
ALA 90
0.0158
ASP 91
0.0076
ALA 92
0.0037
VAL 93
0.0034
ALA 94
0.0067
CYS 95
0.0090
ALA 96
0.0082
LYS 97
0.0115
ARG 98
0.0110
VAL 99
0.0033
VAL 100
0.0068
ARG 101
0.0018
ASP 102
0.0079
PRO 103
0.0113
GLN 104
0.0107
GLY 105
0.0141
ILE 106
0.0112
ARG 107
0.0060
ALA 108
0.0093
TRP 109
0.0057
VAL 110
0.0024
ALA 111
0.0075
TRP 112
0.0039
ARG 113
0.0030
ASN 114
0.0140
ARG 115
0.0161
CYS 116
0.0113
GLN 117
0.0125
ASN 118
0.0159
ARG 119
0.0206
ASP 120
0.0257
VAL 121
0.0057
ARG 122
0.0112
GLN 123
0.0163
TYR 124
0.0085
VAL 125
0.0094
GLN 126
0.0211
GLY 127
0.0125
CYS 128
0.0046
GLY 129
0.0564
VAL 130
0.0105
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.