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 = 0.1513
SER 1
0.1513
ASN 2
0.0743
VAL 3
0.0248
PRO 4
0.0054
HIS 5
0.0085
LYS 6
0.0178
SER 7
0.0131
SER 8
0.0106
LEU 9
0.0078
PRO 10
0.0072
GLU 11
0.0075
GLY 12
0.0030
ILE 13
0.0052
ARG 14
0.0073
PRO 15
0.0087
GLY 16
0.0101
THR 17
0.0092
VAL 18
0.0092
LEU 19
0.0089
ARG 20
0.0086
ILE 21
0.0074
ARG 22
0.0043
GLY 23
0.0061
LEU 24
0.0150
VAL 25
0.0162
PRO 26
0.0249
PRO 27
0.0320
ASN 28
0.0313
ALA 29
0.0204
SER 30
0.0157
ARG 31
0.0107
PHE 32
0.0092
HIS 33
0.0092
VAL 34
0.0085
ASN 35
0.0090
LEU 36
0.0058
LEU 37
0.0068
CYS 38
0.0100
GLY 39
0.0137
GLU 40
0.0156
GLU 41
0.0428
GLN 42
0.0709
GLY 43
0.0386
SER 44
0.0230
ASP 45
0.0149
ALA 46
0.0064
ALA 47
0.0027
LEU 48
0.0038
HIS 49
0.0069
PHE 50
0.0069
ASN 51
0.0067
PRO 52
0.0039
ARG 53
0.0042
LEU 54
0.0069
ASP 55
0.0082
THR 56
0.0038
SER 57
0.0039
GLU 58
0.0041
VAL 59
0.0046
VAL 60
0.0069
PHE 61
0.0057
ASN 62
0.0043
SER 63
0.0030
LYS 64
0.0091
GLU 65
0.0162
GLN 66
0.0299
GLY 67
0.0257
SER 68
0.0194
TRP 69
0.0100
GLY 70
0.0046
ARG 71
0.0022
GLU 72
0.0059
GLU 73
0.0060
ARG 74
0.0074
GLY 75
0.0064
PRO 76
0.0076
GLY 77
0.0071
VAL 78
0.0065
PRO 79
0.0060
PHE 80
0.0083
GLN 81
0.0169
ARG 82
0.0223
GLY 83
0.0284
GLN 84
0.0235
PRO 85
0.0156
PHE 86
0.0059
GLU 87
0.0020
VAL 88
0.0045
LEU 89
0.0061
ILE 90
0.0067
ILE 91
0.0068
ALA 92
0.0061
SER 93
0.0071
ASP 94
0.0085
ASP 95
0.0069
GLY 96
0.0043
PHE 97
0.0044
LYS 98
0.0049
ALA 99
0.0048
VAL 100
0.0041
VAL 101
0.0030
GLY 102
0.0021
ASP 103
0.0031
ALA 104
0.0027
GLN 105
0.0038
TYR 106
0.0039
HIS 107
0.0044
HIS 108
0.0039
PHE 109
0.0033
ARG 110
0.0036
HIS 111
0.0048
ARG 112
0.0065
LEU 113
0.0095
PRO 114
0.0108
LEU 115
0.0048
ALA 116
0.0076
ARG 117
0.0087
VAL 118
0.0026
ARG 119
0.0042
LEU 120
0.0080
VAL 121
0.0095
GLU 122
0.0117
VAL 123
0.0087
GLY 124
0.0092
GLY 125
0.0193
ASP 126
0.0183
VAL 127
0.0132
GLN 128
0.0188
LEU 129
0.0067
ASP 130
0.0066
SER 131
0.0103
VAL 132
0.0112
ARG 133
0.0126
ILE 134
0.0120
PHE 135
0.0133
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.