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 = 0.2198
MET 1
0.2198
GLY 2
0.0472
GLY 3
0.0385
SER 4
0.0162
ALA 5
0.0109
SER 6
0.0099
LEU 7
0.0093
GLN 8
0.0084
HIS 9
0.0073
THR 10
0.0068
ALA 11
0.0056
PRO 12
0.0056
PHE 13
0.0048
GLY 14
0.0054
CYS 15
0.0049
GLN 16
0.0062
ILE 17
0.0064
ALA 18
0.0071
THR 19
0.0079
ASN 20
0.0077
GLY 21
0.0080
PRO 22
0.0101
GLY 23
0.0124
PRO 24
0.0143
GLY 25
0.0135
PRO 26
0.0144
PRO 27
0.0128
PHE 28
0.0111
GLY 29
0.0118
ALA 30
0.0109
GLY 31
0.0105
ARG 32
0.0096
PRO 33
0.0086
GLY 34
0.0084
GLN 35
0.0072
PHE 36
0.0069
GLY 37
0.0065
ASP 38
0.0052
ILE 39
0.0046
GLN 40
0.0039
SER 41
0.0035
ARG 42
0.0038
THR 43
0.0038
PRO 44
0.0053
GLU 45
0.0056
GLY 46
0.0066
PRO 47
0.0078
GLY 48
0.0074
PRO 49
0.0066
GLY 50
0.0057
ASN 51
0.0041
TYR 52
0.0035
PRO 53
0.0021
ALA 54
0.0014
SER 55
0.0010
HIS 56
0.0018
THR 57
0.0024
THR 58
0.0038
LEU 59
0.0045
GLY 60
0.0056
VAL 61
0.0065
GLN 62
0.0074
ASP 63
0.0087
ILE 64
0.0090
GLY 65
0.0105
PRO 66
0.0112
GLY 67
0.0100
PRO 68
0.0089
GLY 69
0.0080
ILE 70
0.0079
GLN 71
0.0068
VAL 72
0.0059
SER 73
0.0052
LEU 74
0.0040
GLN 75
0.0037
ILE 76
0.0023
GLY 77
0.0023
ILE 78
0.0013
LYS 79
0.0014
THR 80
0.0019
ASP 81
0.0015
ASP 82
0.0006
SER 83
0.0014
HIS 84
0.0025
ASP 85
0.0035
TRP 86
0.0041
THR 87
0.0052
GLY 88
0.0056
PRO 89
0.0054
GLY 90
0.0054
PRO 91
0.0056
GLY 92
0.0043
THR 93
0.0037
SER 94
0.0035
ALA 95
0.0042
PRO 96
0.0036
CYS 97
0.0029
THR 98
0.0037
ILE 99
0.0031
THR 100
0.0044
GLY 101
0.0042
THR 102
0.0054
MET 103
0.0059
GLY 104
0.0063
HIS 105
0.0077
PHE 106
0.0086
GLY 107
0.0095
PRO 108
0.0092
GLY 109
0.0076
PRO 110
0.0143
GLY 111
0.0164
VAL 112
0.0384
VAL 113
0.0359
ASP 114
0.0485
THR 115
0.0542
THR 116
0.0379
GLY 117
0.0173
SER 118
0.0107
THR 119
0.0159
LYS 120
0.0323
PRO 121
0.0317
ASP 122
0.0330
PRO 123
0.0414
GLY 124
0.0242
ASP 125
0.0200
GLY 126
0.0149
PRO 127
0.0084
GLY 128
0.0061
PRO 129
0.0058
GLY 130
0.0045
LEU 131
0.0045
LEU 132
0.0042
SER 133
0.0034
MET 134
0.0022
VAL 135
0.0024
GLY 136
0.0024
MET 137
0.0015
ALA 138
0.0007
VAL 139
0.0010
GLY 140
0.0020
MET 141
0.0020
CYS 142
0.0018
MET 143
0.0024
ARG 144
0.0037
SER 145
0.0041
HIS 146
0.0041
HIS 147
0.0053
HIS 148
0.0064
HIS 149
0.0067
HIS 150
0.0072
HIS 151
0.0088
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.