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 = 0.2409
MET 1
0.2409
GLY 2
0.1706
GLY 3
0.0815
SER 4
0.0107
ALA 5
0.0076
SER 6
0.0113
LEU 7
0.0115
GLN 8
0.0106
HIS 9
0.0102
THR 10
0.0096
ALA 11
0.0077
PRO 12
0.0075
PHE 13
0.0071
GLY 14
0.0084
CYS 15
0.0073
GLN 16
0.0088
ILE 17
0.0086
ALA 18
0.0100
THR 19
0.0103
ASN 20
0.0114
GLY 21
0.0108
PRO 22
0.0142
GLY 23
0.0170
PRO 24
0.0193
GLY 25
0.0187
PRO 26
0.0196
PRO 27
0.0191
PHE 28
0.0166
GLY 29
0.0170
ALA 30
0.0169
GLY 31
0.0140
ARG 32
0.0114
PRO 33
0.0102
GLY 34
0.0101
GLN 35
0.0080
PHE 36
0.0082
GLY 37
0.0080
ASP 38
0.0061
ILE 39
0.0059
GLN 40
0.0061
SER 41
0.0060
ARG 42
0.0077
THR 43
0.0078
PRO 44
0.0100
GLU 45
0.0116
GLY 46
0.0124
PRO 47
0.0149
GLY 48
0.0152
PRO 49
0.0154
GLY 50
0.0136
ASN 51
0.0116
TYR 52
0.0096
PRO 53
0.0074
ALA 54
0.0063
SER 55
0.0044
HIS 56
0.0033
THR 57
0.0026
THR 58
0.0034
LEU 59
0.0047
GLY 60
0.0061
VAL 61
0.0078
GLN 62
0.0091
ASP 63
0.0113
ILE 64
0.0121
GLY 65
0.0144
PRO 66
0.0163
GLY 67
0.0157
PRO 68
0.0149
GLY 69
0.0123
ILE 70
0.0110
GLN 71
0.0094
VAL 72
0.0075
SER 73
0.0062
LEU 74
0.0041
GLN 75
0.0031
ILE 76
0.0009
GLY 77
0.0008
ILE 78
0.0028
LYS 79
0.0037
THR 80
0.0060
ASP 81
0.0061
ASP 82
0.0069
SER 83
0.0051
HIS 84
0.0052
ASP 85
0.0034
TRP 86
0.0021
THR 87
0.0015
GLY 88
0.0025
PRO 89
0.0033
GLY 90
0.0036
PRO 91
0.0055
GLY 92
0.0054
THR 93
0.0040
SER 94
0.0050
ALA 95
0.0051
PRO 96
0.0035
CYS 97
0.0035
THR 98
0.0044
ILE 99
0.0041
THR 100
0.0062
GLY 101
0.0063
THR 102
0.0085
MET 103
0.0088
GLY 104
0.0103
HIS 105
0.0122
PHE 106
0.0126
GLY 107
0.0144
PRO 108
0.0167
GLY 109
0.0250
PRO 110
0.0321
GLY 111
0.0221
VAL 112
0.0370
VAL 113
0.0319
ASP 114
0.0317
THR 115
0.0341
THR 116
0.0129
GLY 117
0.0216
SER 118
0.0287
THR 119
0.0372
LYS 120
0.0439
PRO 121
0.0428
ASP 122
0.0339
PRO 123
0.0401
GLY 124
0.0192
ASP 125
0.0140
GLY 126
0.0071
PRO 127
0.0092
GLY 128
0.0093
PRO 129
0.0066
GLY 130
0.0055
LEU 131
0.0053
LEU 132
0.0047
SER 133
0.0028
MET 134
0.0022
VAL 135
0.0021
GLY 136
0.0022
MET 137
0.0011
ALA 138
0.0012
VAL 139
0.0017
GLY 140
0.0036
MET 141
0.0042
CYS 142
0.0040
MET 143
0.0053
ARG 144
0.0070
SER 145
0.0076
HIS 146
0.0079
HIS 147
0.0099
HIS 148
0.0112
HIS 149
0.0117
HIS 150
0.0129
HIS 151
0.0152
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.