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 = 0.3889
SER 1
0.3889
ASN 2
0.1157
VAL 3
0.0458
PRO 4
0.0064
HIS 5
0.0053
LYS 6
0.0070
SER 7
0.0071
SER 8
0.0088
LEU 9
0.0069
PRO 10
0.0092
GLU 11
0.0096
GLY 12
0.0049
ILE 13
0.0032
ARG 14
0.0032
PRO 15
0.0054
GLY 16
0.0068
THR 17
0.0058
VAL 18
0.0060
LEU 19
0.0056
ARG 20
0.0060
ILE 21
0.0059
ARG 22
0.0066
GLY 23
0.0063
LEU 24
0.0069
VAL 25
0.0073
PRO 26
0.0087
PRO 27
0.0105
ASN 28
0.0105
ALA 29
0.0086
SER 30
0.0086
ARG 31
0.0074
PHE 32
0.0059
HIS 33
0.0068
VAL 34
0.0054
ASN 35
0.0055
LEU 36
0.0043
LEU 37
0.0060
CYS 38
0.0065
GLY 39
0.0089
GLU 40
0.0108
GLU 41
0.0121
GLN 42
0.0138
GLY 43
0.0140
SER 44
0.0107
ASP 45
0.0087
ALA 46
0.0059
ALA 47
0.0035
LEU 48
0.0023
HIS 49
0.0037
PHE 50
0.0034
ASN 51
0.0046
PRO 52
0.0050
ARG 53
0.0063
LEU 54
0.0074
ASP 55
0.0087
THR 56
0.0074
SER 57
0.0061
GLU 58
0.0041
VAL 59
0.0031
VAL 60
0.0032
PHE 61
0.0024
ASN 62
0.0045
SER 63
0.0058
LYS 64
0.0091
GLU 65
0.0107
GLN 66
0.0142
GLY 67
0.0151
SER 68
0.0144
TRP 69
0.0106
GLY 70
0.0100
ARG 71
0.0093
GLU 72
0.0066
GLU 73
0.0044
ARG 74
0.0025
GLY 75
0.0009
PRO 76
0.0010
GLY 77
0.0024
VAL 78
0.0043
PRO 79
0.0044
PHE 80
0.0060
GLN 81
0.0077
ARG 82
0.0090
GLY 83
0.0096
GLN 84
0.0086
PRO 85
0.0078
PHE 86
0.0059
GLU 87
0.0063
VAL 88
0.0053
LEU 89
0.0052
ILE 90
0.0041
ILE 91
0.0048
ALA 92
0.0039
SER 93
0.0059
ASP 94
0.0067
ASP 95
0.0069
GLY 96
0.0044
PHE 97
0.0029
LYS 98
0.0041
ALA 99
0.0034
VAL 100
0.0048
VAL 101
0.0051
GLY 102
0.0067
ASP 103
0.0081
ALA 104
0.0064
GLN 105
0.0056
TYR 106
0.0036
HIS 107
0.0031
HIS 108
0.0042
PHE 109
0.0034
ARG 110
0.0054
HIS 111
0.0048
ARG 112
0.0064
LEU 113
0.0055
PRO 114
0.0040
LEU 115
0.0012
ALA 116
0.0014
ARG 117
0.0038
VAL 118
0.0040
ARG 119
0.0063
LEU 120
0.0070
VAL 121
0.0057
GLU 122
0.0059
VAL 123
0.0044
GLY 124
0.0054
GLY 125
0.0085
ASP 126
0.0054
VAL 127
0.0053
GLN 128
0.0068
LEU 129
0.0071
ASP 130
0.0081
SER 131
0.0076
VAL 132
0.0058
ARG 133
0.0074
ILE 134
0.0073
PHE 135
0.0080
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.