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 = 0.1499
LYS 1
0.0105
VAL 2
0.0054
PHE 3
0.0038
GLY 4
0.0031
ARG 5
0.0107
CYS 6
0.0078
GLU 7
0.0127
LEU 8
0.0066
ALA 9
0.0042
ALA 10
0.0056
ALA 11
0.0126
MET 12
0.0064
LYS 13
0.0085
ARG 14
0.0106
HIS 15
0.0080
GLY 16
0.0088
LEU 17
0.0057
ASP 18
0.0178
ASN 19
0.0139
TYR 20
0.0062
ARG 21
0.0173
GLY 22
0.0081
TYR 23
0.0033
SER 24
0.0116
LEU 25
0.0121
GLY 26
0.0069
ASN 27
0.0095
TRP 28
0.0085
VAL 29
0.0042
CYS 30
0.0056
ALA 31
0.0073
ALA 32
0.0064
LYS 33
0.0099
PHE 34
0.0078
GLU 35
0.0067
SER 36
0.0056
ASN 37
0.0109
PHE 38
0.0050
ASN 39
0.0029
SER 40
0.0038
GLN 41
0.0091
ALA 42
0.0100
THR 43
0.0119
ASN 44
0.0158
ARG 45
0.0070
ASN 46
0.0092
THR 47
0.0415
ASP 48
0.0091
GLY 49
0.0128
SER 50
0.0067
THR 51
0.0078
ASP 52
0.0064
TYR 53
0.0035
GLY 54
0.0063
ILE 55
0.0025
LEU 56
0.0060
GLN 57
0.0078
ILE 58
0.0089
ASN 59
0.0142
SER 60
0.0122
ARG 61
0.0148
TRP 62
0.0116
TRP 63
0.0084
CYS 64
0.0157
ASN 65
0.0155
ASP 66
0.0061
GLY 67
0.0537
ARG 68
0.0388
THR 69
0.0139
PRO 70
0.1499
GLY 71
0.0552
SER 72
0.0156
ARG 73
0.0199
ASN 74
0.0129
LEU 75
0.0184
CYS 76
0.0037
ASN 77
0.0090
ILE 78
0.0113
PRO 79
0.0178
CYS 80
0.0073
SER 81
0.0143
ALA 82
0.0110
LEU 83
0.0030
LEU 84
0.0069
SER 85
0.0085
SER 86
0.0124
ASP 87
0.0075
ILE 88
0.0048
THR 89
0.0107
ALA 90
0.0049
SER 91
0.0002
VAL 92
0.0040
ASN 93
0.0079
CYS 94
0.0037
ALA 95
0.0034
LYS 96
0.0088
LYS 97
0.0079
ILE 98
0.0106
VAL 99
0.0137
SER 100
0.0158
ASP 101
0.0189
GLY 102
0.0253
ASN 103
0.0273
GLY 104
0.0181
MET 105
0.0036
ASN 106
0.0061
ALA 107
0.0072
TRP 108
0.0036
VAL 109
0.0124
ALA 110
0.0045
TRP 111
0.0113
ARG 112
0.0107
ASN 113
0.0226
ARG 114
0.0191
CYS 115
0.0127
LYS 116
0.0062
GLY 117
0.0185
THR 118
0.0301
ASP 119
0.0200
VAL 120
0.0155
GLN 121
0.0120
ALA 122
0.0148
TRP 123
0.0065
ILE 124
0.0100
ARG 125
0.0178
GLY 126
0.0136
CYS 127
0.0360
ARG 128
0.0481
LEU 129
0.0076
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.