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 = 0.0813
LYS 1
0.0129
VAL 2
0.0102
PHE 3
0.0080
GLY 4
0.0051
ARG 5
0.0062
CYS 6
0.0054
GLU 7
0.0032
LEU 8
0.0048
ALA 9
0.0035
ALA 10
0.0038
ALA 11
0.0043
MET 12
0.0054
LYS 13
0.0095
ARG 14
0.0270
HIS 15
0.0156
GLY 16
0.0224
LEU 17
0.0135
ASP 18
0.0142
ASN 19
0.0317
TYR 20
0.0296
ARG 21
0.0452
GLY 22
0.0813
TYR 23
0.0130
SER 24
0.0220
LEU 25
0.0160
GLY 26
0.0102
ASN 27
0.0113
TRP 28
0.0054
VAL 29
0.0037
CYS 30
0.0087
ALA 31
0.0110
ALA 32
0.0084
LYS 33
0.0100
PHE 34
0.0157
GLU 35
0.0048
SER 36
0.0050
ASN 37
0.0090
PHE 38
0.0081
ASN 39
0.0073
SER 40
0.0107
GLN 41
0.0079
ALA 42
0.0058
THR 43
0.0158
ASN 44
0.0221
ARG 45
0.0100
ASN 46
0.0149
THR 47
0.0252
ASP 48
0.0304
GLY 49
0.0125
SER 50
0.0103
THR 51
0.0050
ASP 52
0.0069
TYR 53
0.0040
GLY 54
0.0064
ILE 55
0.0084
LEU 56
0.0070
GLN 57
0.0098
ILE 58
0.0078
ASN 59
0.0055
SER 60
0.0033
ARG 61
0.0053
TRP 62
0.0022
TRP 63
0.0062
CYS 64
0.0024
ASN 65
0.0019
ASP 66
0.0026
GLY 67
0.0160
ARG 68
0.0034
THR 69
0.0050
PRO 70
0.0126
GLY 71
0.0040
SER 72
0.0023
ARG 73
0.0014
ASN 74
0.0019
LEU 75
0.0053
CYS 76
0.0038
ASN 77
0.0034
ILE 78
0.0065
PRO 79
0.0078
CYS 80
0.0064
SER 81
0.0091
ALA 82
0.0095
LEU 83
0.0088
LEU 84
0.0110
SER 85
0.0131
SER 86
0.0083
ASP 87
0.0208
ILE 88
0.0099
THR 89
0.0185
ALA 90
0.0121
SER 91
0.0073
VAL 92
0.0063
ASN 93
0.0098
CYS 94
0.0053
ALA 95
0.0095
LYS 96
0.0163
LYS 97
0.0116
ILE 98
0.0135
VAL 99
0.0149
SER 100
0.0213
ASP 101
0.0343
GLY 102
0.0526
ASN 103
0.0197
GLY 104
0.0086
MET 105
0.0096
ASN 106
0.0141
ALA 107
0.0068
TRP 108
0.0078
VAL 109
0.0064
ALA 110
0.0086
TRP 111
0.0122
ARG 112
0.0053
ASN 113
0.0136
ARG 114
0.0118
CYS 115
0.0101
LYS 116
0.0120
GLY 117
0.0285
THR 118
0.0395
ASP 119
0.0431
VAL 120
0.0070
GLN 121
0.0057
ALA 122
0.0066
TRP 123
0.0009
ILE 124
0.0146
ARG 125
0.0470
GLY 126
0.0470
CYS 127
0.0239
ARG 128
0.0787
LEU 129
0.0244
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.