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 = 0.0643
LYS 1
0.0196
VAL 2
0.0051
PHE 3
0.0085
GLY 4
0.0277
ARG 5
0.0073
CYS 6
0.0114
GLU 7
0.0196
LEU 8
0.0050
ALA 9
0.0118
ALA 10
0.0111
ALA 11
0.0092
MET 12
0.0073
LYS 13
0.0060
ARG 14
0.0581
HIS 15
0.0107
GLY 16
0.0161
LEU 17
0.0052
ASP 18
0.0088
ASN 19
0.0098
TYR 20
0.0060
ARG 21
0.0080
GLY 22
0.0104
TYR 23
0.0031
SER 24
0.0081
LEU 25
0.0100
GLY 26
0.0029
ASN 27
0.0030
TRP 28
0.0032
VAL 29
0.0039
CYS 30
0.0040
ALA 31
0.0037
ALA 32
0.0035
LYS 33
0.0108
PHE 34
0.0151
GLU 35
0.0027
SER 36
0.0072
ASN 37
0.0075
PHE 38
0.0079
ASN 39
0.0089
SER 40
0.0083
GLN 41
0.0089
ALA 42
0.0060
THR 43
0.0206
ASN 44
0.0257
ARG 45
0.0293
ASN 46
0.0247
THR 47
0.0643
ASP 48
0.0285
GLY 49
0.0081
SER 50
0.0117
THR 51
0.0194
ASP 52
0.0188
TYR 53
0.0118
GLY 54
0.0058
ILE 55
0.0054
LEU 56
0.0022
GLN 57
0.0054
ILE 58
0.0049
ASN 59
0.0097
SER 60
0.0158
ARG 61
0.0211
TRP 62
0.0099
TRP 63
0.0044
CYS 64
0.0040
ASN 65
0.0106
ASP 66
0.0163
GLY 67
0.0220
ARG 68
0.0278
THR 69
0.0124
PRO 70
0.0437
GLY 71
0.0422
SER 72
0.0192
ARG 73
0.0333
ASN 74
0.0157
LEU 75
0.0113
CYS 76
0.0060
ASN 77
0.0162
ILE 78
0.0162
PRO 79
0.0256
CYS 80
0.0041
SER 81
0.0195
ALA 82
0.0244
LEU 83
0.0127
LEU 84
0.0152
SER 85
0.0195
SER 86
0.0220
ASP 87
0.0389
ILE 88
0.0021
THR 89
0.0074
ALA 90
0.0067
SER 91
0.0042
VAL 92
0.0038
ASN 93
0.0098
CYS 94
0.0095
ALA 95
0.0076
LYS 96
0.0052
LYS 97
0.0078
ILE 98
0.0084
VAL 99
0.0027
SER 100
0.0091
ASP 101
0.0224
GLY 102
0.0305
ASN 103
0.0088
GLY 104
0.0061
MET 105
0.0037
ASN 106
0.0083
ALA 107
0.0084
TRP 108
0.0057
VAL 109
0.0126
ALA 110
0.0076
TRP 111
0.0054
ARG 112
0.0086
ASN 113
0.0133
ARG 114
0.0125
CYS 115
0.0056
LYS 116
0.0177
GLY 117
0.0168
THR 118
0.0282
ASP 119
0.0402
VAL 120
0.0077
GLN 121
0.0084
ALA 122
0.0194
TRP 123
0.0120
ILE 124
0.0075
ARG 125
0.0180
GLY 126
0.0168
CYS 127
0.0243
ARG 128
0.0252
LEU 129
0.0205
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.