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 = 0.1050
LYS 1
0.0240
VAL 2
0.0243
PHE 3
0.0211
GLU 4
0.0287
ARG 5
0.0127
CYS 6
0.0196
GLU 7
0.0285
LEU 8
0.0242
ALA 9
0.0165
ARG 10
0.0118
THR 11
0.0198
LEU 12
0.0127
LYS 13
0.0162
ARG 14
0.0238
LEU 15
0.0082
GLY 16
0.0231
MET 17
0.0115
ASP 18
0.0262
GLY 19
0.0144
TYR 20
0.0078
ARG 21
0.0037
GLY 22
0.0102
ILE 23
0.0013
SER 24
0.0093
LEU 25
0.0155
ALA 26
0.0078
ASN 27
0.0059
TRP 28
0.0072
MET 29
0.0122
CYS 30
0.0107
LEU 31
0.0152
ALA 32
0.0166
LYS 33
0.0224
TRP 34
0.0230
GLU 35
0.0164
SER 36
0.0133
GLY 37
0.0172
TYR 38
0.0094
ASN 39
0.0109
THR 40
0.0141
ARG 41
0.0190
ALA 42
0.0146
THR 43
0.0067
ASN 44
0.0075
TYR 45
0.0099
ASN 46
0.0139
ALA 47
0.0076
GLY 48
0.0141
ASP 49
0.0115
ARG 50
0.0093
SER 51
0.0138
THR 52
0.0076
ASP 53
0.0054
TYR 54
0.0083
GLY 55
0.0148
ILE 56
0.0111
PHE 57
0.0120
GLN 58
0.0137
ILE 59
0.0086
ASN 60
0.0059
SER 61
0.0106
ARG 62
0.0090
TYR 63
0.0125
TRP 64
0.0081
CYS 65
0.0061
ASN 66
0.0117
ASP 67
0.0171
GLY 68
0.0513
LYS 69
0.0338
THR 70
0.0133
PRO 71
0.0164
GLY 72
0.0323
ALA 73
0.0111
VAL 74
0.0248
ASN 75
0.0086
ALA 76
0.0214
CYS 77
0.0098
HIS 78
0.0240
LEU 79
0.0064
SER 80
0.0089
CYS 81
0.0098
SER 82
0.0243
ALA 83
0.0292
LEU 84
0.0168
HIS 85
0.0223
GLN 86
0.0292
ASP 87
0.0178
ASN 88
0.0063
ILE 89
0.0044
ALA 90
0.0083
ASP 91
0.0222
ALA 92
0.0131
VAL 93
0.0128
ALA 94
0.0130
CYS 95
0.0097
ALA 96
0.0115
LYS 97
0.0107
ARG 98
0.0077
VAL 99
0.0056
VAL 100
0.0056
ARG 101
0.0039
ASP 102
0.0043
PRO 103
0.0090
GLN 104
0.0037
GLY 105
0.0057
ILE 106
0.0088
ARG 107
0.0067
ALA 108
0.0095
TRP 109
0.0154
VAL 110
0.0148
ALA 111
0.0172
TRP 112
0.0148
ARG 113
0.0117
ASN 114
0.0084
ARG 115
0.0090
CYS 116
0.0064
GLN 117
0.0112
ASN 118
0.0602
ARG 119
0.0118
ASP 120
0.0278
VAL 121
0.0080
ARG 122
0.0132
GLN 123
0.0112
TYR 124
0.0047
VAL 125
0.0059
GLN 126
0.0062
GLY 127
0.1050
CYS 128
0.0171
GLY 129
0.0638
VAL 130
0.0332
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.