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 = 0.1094
LYS 1
0.0112
VAL 2
0.0103
PHE 3
0.0086
GLY 4
0.0155
ARG 5
0.0072
CYS 6
0.0089
GLU 7
0.0157
LEU 8
0.0048
ALA 9
0.0033
ALA 10
0.0070
ALA 11
0.0045
MET 12
0.0033
LYS 13
0.0038
ARG 14
0.0080
HIS 15
0.0049
GLY 16
0.0036
LEU 17
0.0035
ASP 18
0.0069
ASN 19
0.0097
TYR 20
0.0077
ARG 21
0.0133
GLY 22
0.0143
TYR 23
0.0137
SER 24
0.0109
LEU 25
0.0062
GLY 26
0.0020
ASN 27
0.0085
TRP 28
0.0065
VAL 29
0.0068
CYS 30
0.0105
ALA 31
0.0108
ALA 32
0.0120
LYS 33
0.0140
PHE 34
0.0174
GLU 35
0.0096
SER 36
0.0040
ASN 37
0.0134
PHE 38
0.0100
ASN 39
0.0024
THR 40
0.0025
GLN 41
0.0036
ALA 42
0.0060
THR 43
0.0158
ASN 44
0.0345
ARG 45
0.0212
ASN 46
0.0424
THR 47
0.0194
ASP 48
0.0364
GLY 49
0.0199
SER 50
0.0114
THR 51
0.0041
ASP 52
0.0079
TYR 53
0.0047
GLY 54
0.0076
ILE 55
0.0067
LEU 56
0.0057
GLN 57
0.0048
ILE 58
0.0076
ASN 59
0.0075
SER 60
0.0088
ARG 61
0.0197
TRP 62
0.0140
TRP 63
0.0035
CYS 64
0.0056
ASN 65
0.0104
ASP 66
0.0113
GLY 67
0.0592
ARG 68
0.0410
THR 69
0.0198
PRO 70
0.0466
GLY 71
0.1094
SER 72
0.0315
ARG 73
0.0146
ASN 74
0.0070
LEU 75
0.0148
CYS 76
0.0157
ASN 77
0.0135
ILE 78
0.0165
PRO 79
0.0196
CYS 80
0.0069
SER 81
0.0384
ALA 82
0.0249
LEU 83
0.0078
LEU 84
0.0072
SER 85
0.0018
SER 86
0.0090
ASP 87
0.0035
ILE 88
0.0030
THR 89
0.0102
ALA 90
0.0100
SER 91
0.0061
VAL 92
0.0045
ASN 93
0.0124
CYS 94
0.0097
ALA 95
0.0109
LYS 96
0.0147
LYS 97
0.0193
ILE 98
0.0159
VAL 99
0.0164
SER 100
0.0194
ASP 101
0.0215
GLY 102
0.0373
ASN 103
0.0234
GLY 104
0.0050
MET 105
0.0045
ASN 106
0.0082
ALA 107
0.0086
TRP 108
0.0068
VAL 109
0.0151
ALA 110
0.0120
TRP 111
0.0099
ARG 112
0.0099
ASN 113
0.0244
ARG 114
0.0103
CYS 115
0.0104
LYS 116
0.0172
GLY 117
0.0353
THR 118
0.0398
ASP 119
0.0292
VAL 120
0.0105
GLN 121
0.0183
ALA 122
0.0186
TRP 123
0.0106
ILE 124
0.0171
ARG 125
0.0400
GLY 126
0.0488
CYS 127
0.0065
ARG 128
0.0455
LEU 129
0.0172
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 8th, 2025.