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 = 0.0791
LYS 1
0.0163
VAL 2
0.0244
PHE 3
0.0094
GLY 4
0.0130
ARG 5
0.0120
CYS 6
0.0109
GLU 7
0.0064
LEU 8
0.0063
ALA 9
0.0139
ALA 10
0.0180
ALA 11
0.0128
MET 12
0.0132
LYS 13
0.0200
ARG 14
0.0206
HIS 15
0.0220
GLY 16
0.0208
LEU 17
0.0192
ASP 18
0.0193
ASN 19
0.0315
TYR 20
0.0125
ARG 21
0.0130
GLY 22
0.0540
TYR 23
0.0145
SER 24
0.0096
LEU 25
0.0137
GLY 26
0.0089
ASN 27
0.0067
TRP 28
0.0071
VAL 29
0.0078
CYS 30
0.0041
ALA 31
0.0105
ALA 32
0.0072
LYS 33
0.0053
PHE 34
0.0181
GLU 35
0.0172
SER 36
0.0154
ASN 37
0.0199
PHE 38
0.0051
ASN 39
0.0149
SER 40
0.0030
GLN 41
0.0152
ALA 42
0.0064
THR 43
0.0050
ASN 44
0.0149
ARG 45
0.0265
ASN 46
0.0426
THR 47
0.0496
ASP 48
0.0433
GLY 49
0.0230
SER 50
0.0241
THR 51
0.0136
ASP 52
0.0046
TYR 53
0.0068
GLY 54
0.0081
ILE 55
0.0068
LEU 56
0.0083
GLN 57
0.0112
ILE 58
0.0119
ASN 59
0.0095
SER 60
0.0058
ARG 61
0.0148
TRP 62
0.0131
TRP 63
0.0134
CYS 64
0.0074
ASN 65
0.0171
ASP 66
0.0207
GLY 67
0.0791
ARG 68
0.0317
THR 69
0.0081
PRO 70
0.0406
GLY 71
0.0109
SER 72
0.0086
ARG 73
0.0095
ASN 74
0.0104
LEU 75
0.0116
CYS 76
0.0108
ASN 77
0.0201
ILE 78
0.0172
PRO 79
0.0227
CYS 80
0.0108
SER 81
0.0111
ALA 82
0.0105
LEU 83
0.0087
LEU 84
0.0120
SER 85
0.0049
SER 86
0.0126
ASP 87
0.0213
ILE 88
0.0097
THR 89
0.0188
ALA 90
0.0070
SER 91
0.0061
VAL 92
0.0124
ASN 93
0.0180
CYS 94
0.0119
ALA 95
0.0129
LYS 96
0.0198
LYS 97
0.0128
ILE 98
0.0137
VAL 99
0.0069
SER 100
0.0146
ASP 101
0.0198
GLY 102
0.0244
ASN 103
0.0070
GLY 104
0.0015
MET 105
0.0075
ASN 106
0.0113
ALA 107
0.0081
TRP 108
0.0062
VAL 109
0.0215
ALA 110
0.0252
TRP 111
0.0175
ARG 112
0.0168
ASN 113
0.0277
ARG 114
0.0181
CYS 115
0.0136
LYS 116
0.0226
GLY 117
0.0023
THR 118
0.0069
ASP 119
0.0398
VAL 120
0.0058
GLN 121
0.0076
ALA 122
0.0144
TRP 123
0.0076
ILE 124
0.0088
ARG 125
0.0053
GLY 126
0.0187
CYS 127
0.0127
ARG 128
0.0440
LEU 129
0.0534
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.