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 = 0.1380
MET 1
0.0128
GLY 2
0.0112
GLY 3
0.0110
SER 4
0.0086
ALA 5
0.0094
SER 6
0.0075
LEU 7
0.0077
GLN 8
0.0065
HIS 9
0.0060
THR 10
0.0057
ALA 11
0.0044
PRO 12
0.0045
PHE 13
0.0022
GLY 14
0.0032
CYS 15
0.0039
GLN 16
0.0057
ILE 17
0.0079
ALA 18
0.0096
THR 19
0.0119
ASN 20
0.0138
GLY 21
0.0148
PRO 22
0.0152
GLY 23
0.0132
PRO 24
0.0106
GLY 25
0.0111
ASN 26
0.0094
TYR 27
0.0091
PRO 28
0.0090
ALA 29
0.0068
SER 30
0.0060
HIS 31
0.0051
THR 32
0.0031
THR 33
0.0036
LEU 34
0.0024
GLY 35
0.0036
VAL 36
0.0044
GLN 37
0.0047
ASP 38
0.0064
ILE 39
0.0051
GLY 40
0.0073
PRO 41
0.0088
GLY 42
0.0074
PRO 43
0.0087
GLY 44
0.0070
ILE 45
0.0061
GLN 46
0.0035
VAL 47
0.0027
SER 48
0.0009
LEU 49
0.0013
GLN 50
0.0036
ILE 51
0.0048
GLY 52
0.0070
ILE 53
0.0084
LYS 54
0.0101
THR 55
0.0120
ASP 56
0.0130
ASP 57
0.0122
SER 58
0.0128
HIS 59
0.0113
ASP 60
0.0129
TRP 61
0.0116
THR 62
0.0137
GLY 63
0.0139
PRO 64
0.0139
GLY 65
0.0155
PRO 66
0.0163
GLY 67
0.0147
THR 68
0.0123
SER 69
0.0115
ALA 70
0.0106
PRO 71
0.0080
CYS 72
0.0069
THR 73
0.0047
ILE 74
0.0040
THR 75
0.0029
GLY 76
0.0042
THR 77
0.0052
MET 78
0.0069
GLY 79
0.0092
HIS 80
0.0107
PHE 81
0.0117
GLY 82
0.0142
PRO 83
0.0158
GLY 84
0.0175
PRO 85
0.0182
GLY 86
0.0171
HIS 87
0.0160
ALA 88
0.0137
ALA 89
0.0146
VAL 90
0.0126
THR 91
0.0141
ASN 92
0.0130
HIS 93
0.0118
LYS 94
0.0097
LYS 95
0.0095
TRP 96
0.0074
GLN 97
0.0075
TYR 98
0.0076
ASN 99
0.0077
SER 100
0.0090
PRO 101
0.0110
LEU 102
0.0125
VAL 103
0.0125
PRO 104
0.0149
ARG 105
0.0145
ASN 106
0.0164
ALA 107
0.0164
GLU 108
0.0189
LEU 109
0.0193
GLY 110
0.0181
ASP 111
0.0156
ARG 112
0.0149
GLN 113
0.0130
GLY 114
0.0127
LYS 115
0.0126
ILE 116
0.0110
HIS 117
0.0124
ILE 118
0.0110
PRO 119
0.0123
PHE 120
0.0121
GLY 121
0.0126
PRO 122
0.0125
GLY 123
0.0101
PRO 124
0.0073
GLY 125
0.0077
LEU 126
0.0054
LEU 127
0.0040
SER 128
0.0060
MET 129
0.0053
VAL 130
0.0033
GLY 131
0.0052
MET 132
0.0071
ALA 133
0.0059
VAL 134
0.0063
GLY 135
0.0087
MET 136
0.0095
CYS 137
0.0090
MET 138
0.0109
GLY 139
0.0127
PRO 140
0.0133
GLY 141
0.0140
PRO 142
0.0134
GLY 143
0.0126
VAL 144
0.0147
VAL 145
0.0101
ASP 146
0.0104
THR 147
0.0160
THR 148
0.0167
GLY 149
0.0232
SER 150
0.0202
THR 151
0.0394
LYS 152
0.0423
PRO 153
0.0421
ASP 154
0.0682
PRO 155
0.0750
GLY 156
0.0828
ASP 157
0.0616
ARG 158
0.0895
SER 159
0.0679
HIS 160
0.0542
HIS 161
0.0303
HIS 162
0.0283
HIS 163
0.0571
HIS 164
0.1015
HIS 165
0.1380
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.