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 = 0.0640
ALA 1
0.0060
THR 2
0.0109
LYS 3
0.0098
ALA 4
0.0070
VAL 5
0.0079
CYS 6
0.0037
VAL 7
0.0027
LEU 8
0.0039
LYS 9
0.0043
GLY 10
0.0047
ASP 11
0.0048
GLY 12
0.0056
PRO 13
0.0054
VAL 14
0.0049
GLN 15
0.0048
GLY 16
0.0035
ILE 17
0.0014
ILE 18
0.0015
ASN 19
0.0053
PHE 20
0.0042
GLU 21
0.0133
GLN 22
0.0174
LYS 23
0.0361
GLU 24
0.0458
SER 25
0.0451
ASN 26
0.0434
GLY 27
0.0384
PRO 28
0.0186
VAL 29
0.0081
LYS 30
0.0083
VAL 31
0.0019
TRP 32
0.0035
GLY 33
0.0016
SER 34
0.0034
ILE 35
0.0048
LYS 36
0.0066
GLY 37
0.0064
LEU 38
0.0071
THR 39
0.0113
GLU 40
0.0161
GLY 41
0.0086
LEU 42
0.0122
HIS 43
0.0095
GLY 44
0.0083
PHE 45
0.0064
HIS 46
0.0049
VAL 47
0.0051
HIS 48
0.0032
GLU 49
0.0036
PHE 50
0.0063
GLY 51
0.0095
ASP 52
0.0122
ASN 53
0.0157
THR 54
0.0259
ALA 55
0.0255
GLY 56
0.0175
CYS 57
0.0084
THR 58
0.0125
SER 59
0.0137
ALA 60
0.0071
GLY 61
0.0068
PRO 62
0.0049
HIS 63
0.0034
PHE 64
0.0038
ASN 65
0.0089
PRO 66
0.0087
LEU 67
0.0221
SER 68
0.0339
ARG 69
0.0330
LYS 70
0.0278
HIS 71
0.0137
GLY 72
0.0111
GLY 73
0.0141
PRO 74
0.0148
LYS 75
0.0267
ASP 76
0.0277
GLU 77
0.0383
GLU 78
0.0315
ARG 79
0.0159
HIS 80
0.0127
VAL 81
0.0064
GLY 82
0.0045
ASP 83
0.0063
LEU 84
0.0076
GLY 85
0.0097
ASN 86
0.0106
VAL 87
0.0071
THR 88
0.0062
ALA 89
0.0075
ASP 90
0.0199
LYS 91
0.0300
ASP 92
0.0183
GLY 93
0.0105
VAL 94
0.0101
ALA 95
0.0059
ASP 96
0.0042
VAL 97
0.0025
SER 98
0.0022
ILE 99
0.0022
GLU 100
0.0034
ASP 101
0.0034
SER 102
0.0075
VAL 103
0.0070
ILE 104
0.0078
SER 105
0.0136
LEU 106
0.0120
SER 107
0.0221
GLY 108
0.0297
ASP 109
0.0159
HIS 110
0.0106
CYS 111
0.0142
ILE 112
0.0103
ILE 113
0.0137
GLY 114
0.0115
ARG 115
0.0082
THR 116
0.0065
LEU 117
0.0055
VAL 118
0.0051
VAL 119
0.0062
HIS 120
0.0067
GLU 121
0.0070
LYS 122
0.0128
ALA 123
0.0124
ASP 124
0.0110
ASP 125
0.0163
LEU 126
0.0083
GLY 127
0.0018
LYS 128
0.0101
GLY 129
0.0224
GLY 130
0.0249
ASN 131
0.0387
GLU 132
0.0418
GLU 133
0.0332
SER 134
0.0169
THR 135
0.0189
LYS 136
0.0226
THR 137
0.0111
GLY 138
0.0092
ASN 139
0.0202
ALA 140
0.0112
GLY 141
0.0110
SER 142
0.0070
ARG 143
0.0044
LEU 144
0.0058
ALA 145
0.0053
CYS 146
0.0057
GLY 147
0.0063
VAL 148
0.0085
ILE 149
0.0087
GLY 150
0.0129
ILE 151
0.0214
ALA 152
0.0264
GLN 153
0.0640
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.