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 = 0.0721
LYS 1
0.0111
VAL 2
0.0166
PHE 3
0.0074
GLY 4
0.0245
ARG 5
0.0089
CYS 6
0.0112
GLU 7
0.0268
LEU 8
0.0079
ALA 9
0.0038
ALA 10
0.0053
ALA 11
0.0082
MET 12
0.0042
LYS 13
0.0057
ARG 14
0.0254
HIS 15
0.0122
GLY 16
0.0097
LEU 17
0.0075
ASP 18
0.0100
ASN 19
0.0095
TYR 20
0.0067
ARG 21
0.0110
GLY 22
0.0191
TYR 23
0.0076
SER 24
0.0051
LEU 25
0.0086
GLY 26
0.0046
ASN 27
0.0042
TRP 28
0.0065
VAL 29
0.0049
CYS 30
0.0022
ALA 31
0.0022
ALA 32
0.0049
LYS 33
0.0127
PHE 34
0.0108
GLU 35
0.0040
SER 36
0.0053
ASN 37
0.0179
PHE 38
0.0100
ASN 39
0.0052
SER 40
0.0040
GLN 41
0.0161
ALA 42
0.0067
THR 43
0.0096
ASN 44
0.0272
ARG 45
0.0096
ASN 46
0.0110
THR 47
0.0318
ASP 48
0.0133
GLY 49
0.0056
SER 50
0.0057
THR 51
0.0055
ASP 52
0.0097
TYR 53
0.0076
GLY 54
0.0079
ILE 55
0.0027
LEU 56
0.0023
GLN 57
0.0113
ILE 58
0.0040
ASN 59
0.0057
SER 60
0.0030
ARG 61
0.0107
TRP 62
0.0071
TRP 63
0.0040
CYS 64
0.0076
ASN 65
0.0113
ASP 66
0.0081
GLY 67
0.0156
ARG 68
0.0167
THR 69
0.0015
PRO 70
0.0051
GLY 71
0.0235
SER 72
0.0127
ARG 73
0.0223
ASN 74
0.0173
LEU 75
0.0117
CYS 76
0.0076
ASN 77
0.0144
ILE 78
0.0086
PRO 79
0.0102
CYS 80
0.0106
SER 81
0.0165
ALA 82
0.0102
LEU 83
0.0095
LEU 84
0.0127
SER 85
0.0147
SER 86
0.0138
ASP 87
0.0125
ILE 88
0.0067
THR 89
0.0127
ALA 90
0.0159
SER 91
0.0085
VAL 92
0.0092
ASN 93
0.0173
CYS 94
0.0083
ALA 95
0.0086
LYS 96
0.0148
LYS 97
0.0163
ILE 98
0.0076
VAL 99
0.0072
SER 100
0.0124
ASP 101
0.0172
GLY 102
0.0529
ASN 103
0.0144
GLY 104
0.0091
MET 105
0.0080
ASN 106
0.0128
ALA 107
0.0138
TRP 108
0.0077
VAL 109
0.0087
ALA 110
0.0079
TRP 111
0.0085
ARG 112
0.0155
ASN 113
0.0136
ARG 114
0.0056
CYS 115
0.0070
LYS 116
0.0188
GLY 117
0.0721
THR 118
0.0253
ASP 119
0.0265
VAL 120
0.0055
GLN 121
0.0189
ALA 122
0.0260
TRP 123
0.0100
ILE 124
0.0114
ARG 125
0.0258
GLY 126
0.0077
CYS 127
0.0013
ARG 128
0.0171
LEU 129
0.0227
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.