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 = 0.1339
MET 1
0.0261
GLY 2
0.0124
GLY 3
0.0057
SER 4
0.0033
ALA 5
0.0025
SER 6
0.0011
LEU 7
0.0022
GLN 8
0.0025
HIS 9
0.0038
THR 10
0.0045
ALA 11
0.0055
PRO 12
0.0063
PHE 13
0.0064
GLY 14
0.0070
CYS 15
0.0065
GLN 16
0.0071
ILE 17
0.0067
ALA 18
0.0075
THR 19
0.0074
ASN 20
0.0080
GLY 21
0.0087
GLY 22
0.0102
GLY 23
0.0109
GLY 24
0.0108
GLY 25
0.0099
ASN 26
0.0093
TYR 27
0.0083
PRO 28
0.0075
ALA 29
0.0075
SER 30
0.0063
HIS 31
0.0057
THR 32
0.0049
THR 33
0.0040
LEU 34
0.0035
GLY 35
0.0023
VAL 36
0.0022
GLN 37
0.0015
ASP 38
0.0029
ILE 39
0.0032
GLY 40
0.0048
GLY 41
0.0060
GLY 42
0.0065
GLY 43
0.0057
GLY 44
0.0041
ILE 45
0.0032
GLN 46
0.0018
VAL 47
0.0021
SER 48
0.0019
LEU 49
0.0029
GLN 50
0.0034
ILE 51
0.0044
GLY 52
0.0052
ILE 53
0.0060
LYS 54
0.0070
THR 55
0.0075
ASP 56
0.0085
ASP 57
0.0093
SER 58
0.0094
HIS 59
0.0095
ASP 60
0.0093
TRP 61
0.0080
THR 62
0.0085
GLY 63
0.0089
GLY 64
0.0087
GLY 65
0.0089
GLY 66
0.0084
GLY 67
0.0075
THR 68
0.0065
SER 69
0.0057
ALA 70
0.0050
PRO 71
0.0042
CYS 72
0.0034
THR 73
0.0025
ILE 74
0.0020
THR 75
0.0011
GLY 76
0.0015
THR 77
0.0022
MET 78
0.0035
GLY 79
0.0046
HIS 80
0.0061
PHE 81
0.0072
GLY 82
0.0087
GLY 83
0.0100
GLY 84
0.0108
GLY 85
0.0113
GLY 86
0.0108
HIS 87
0.0099
ALA 88
0.0079
ALA 89
0.0078
VAL 90
0.0068
THR 91
0.0062
ASN 92
0.0055
HIS 93
0.0046
LYS 94
0.0035
LYS 95
0.0027
TRP 96
0.0021
GLN 97
0.0012
TYR 98
0.0017
ASN 99
0.0018
SER 100
0.0028
PRO 101
0.0035
LEU 102
0.0042
VAL 103
0.0038
PRO 104
0.0043
ARG 105
0.0034
ASN 106
0.0040
ALA 107
0.0034
GLU 108
0.0044
LEU 109
0.0053
GLY 110
0.0054
ASP 111
0.0051
ARG 112
0.0060
GLN 113
0.0062
GLY 114
0.0067
LYS 115
0.0073
ILE 116
0.0067
HIS 117
0.0069
ILE 118
0.0056
PRO 119
0.0052
PHE 120
0.0056
GLY 121
0.0057
GLY 122
0.0055
GLY 123
0.0055
GLY 124
0.0049
GLY 125
0.0051
LEU 126
0.0051
LEU 127
0.0052
SER 128
0.0050
MET 129
0.0046
VAL 130
0.0048
GLY 131
0.0052
MET 132
0.0045
ALA 133
0.0039
VAL 134
0.0047
GLY 135
0.0047
MET 136
0.0037
CYS 137
0.0041
MET 138
0.0047
GLY 139
0.0040
GLY 140
0.0035
GLY 141
0.0033
GLY 142
0.0043
GLY 143
0.0056
VAL 144
0.0066
VAL 145
0.0053
ASP 146
0.0013
THR 147
0.0061
THR 148
0.0134
GLY 149
0.0294
SER 150
0.0349
THR 151
0.0690
LYS 152
0.0898
PRO 153
0.0653
ASP 154
0.1071
PRO 155
0.1038
GLY 156
0.0747
ASP 157
0.0424
ARG 158
0.0197
SER 159
0.0299
HIS 160
0.0500
HIS 161
0.0257
HIS 162
0.0491
HIS 163
0.0242
HIS 164
0.0620
HIS 165
0.1339
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.