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 = 0.1311
SER 1
0.1311
ASN 2
0.0731
VAL 3
0.0492
PRO 4
0.0188
HIS 5
0.0123
LYS 6
0.0083
SER 7
0.0032
SER 8
0.0065
LEU 9
0.0065
PRO 10
0.0129
GLU 11
0.0135
GLY 12
0.0092
ILE 13
0.0060
ARG 14
0.0067
PRO 15
0.0077
GLY 16
0.0073
THR 17
0.0053
VAL 18
0.0020
LEU 19
0.0014
ARG 20
0.0018
ILE 21
0.0026
ARG 22
0.0040
GLY 23
0.0044
LEU 24
0.0051
VAL 25
0.0071
PRO 26
0.0097
PRO 27
0.0182
ASN 28
0.0225
ALA 29
0.0175
SER 30
0.0207
ARG 31
0.0146
PHE 32
0.0082
HIS 33
0.0046
VAL 34
0.0018
ASN 35
0.0016
LEU 36
0.0017
LEU 37
0.0056
CYS 38
0.0104
GLY 39
0.0201
GLU 40
0.0213
GLU 41
0.0510
GLN 42
0.0821
GLY 43
0.0394
SER 44
0.0208
ASP 45
0.0109
ALA 46
0.0066
ALA 47
0.0032
LEU 48
0.0038
HIS 49
0.0046
PHE 50
0.0029
ASN 51
0.0056
PRO 52
0.0075
ARG 53
0.0138
LEU 54
0.0177
ASP 55
0.0240
THR 56
0.0214
SER 57
0.0180
GLU 58
0.0104
VAL 59
0.0056
VAL 60
0.0044
PHE 61
0.0054
ASN 62
0.0097
SER 63
0.0096
LYS 64
0.0135
GLU 65
0.0111
GLN 66
0.0158
GLY 67
0.0186
SER 68
0.0205
TRP 69
0.0174
GLY 70
0.0174
ARG 71
0.0189
GLU 72
0.0137
GLU 73
0.0087
ARG 74
0.0018
GLY 75
0.0006
PRO 76
0.0035
GLY 77
0.0090
VAL 78
0.0111
PRO 79
0.0080
PHE 80
0.0109
GLN 81
0.0180
ARG 82
0.0179
GLY 83
0.0155
GLN 84
0.0150
PRO 85
0.0113
PHE 86
0.0062
GLU 87
0.0032
VAL 88
0.0017
LEU 89
0.0007
ILE 90
0.0016
ILE 91
0.0031
ALA 92
0.0046
SER 93
0.0072
ASP 94
0.0082
ASP 95
0.0091
GLY 96
0.0067
PHE 97
0.0045
LYS 98
0.0043
ALA 99
0.0017
VAL 100
0.0007
VAL 101
0.0035
GLY 102
0.0053
ASP 103
0.0045
ALA 104
0.0041
GLN 105
0.0014
TYR 106
0.0022
HIS 107
0.0036
HIS 108
0.0063
PHE 109
0.0072
ARG 110
0.0088
HIS 111
0.0067
ARG 112
0.0081
LEU 113
0.0034
PRO 114
0.0034
LEU 115
0.0033
ALA 116
0.0086
ARG 117
0.0076
VAL 118
0.0057
ARG 119
0.0095
LEU 120
0.0047
VAL 121
0.0011
GLU 122
0.0034
VAL 123
0.0050
GLY 124
0.0097
GLY 125
0.0165
ASP 126
0.0096
VAL 127
0.0040
GLN 128
0.0055
LEU 129
0.0052
ASP 130
0.0068
SER 131
0.0060
VAL 132
0.0045
ARG 133
0.0029
ILE 134
0.0019
PHE 135
0.0018
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.