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 = 0.1602
PHE 1
0.1602
ALA 2
0.0743
SER 3
0.0372
LYS 4
0.0129
GLU 5
0.0104
TYR 6
0.0100
GLY 7
0.0089
VAL 8
0.0075
THR 9
0.0065
ILE 10
0.0050
GLY 11
0.0048
GLU 12
0.0041
SER 13
0.0041
ARG 14
0.0022
ILE 15
0.0014
ILE 16
0.0028
TYR 17
0.0035
PRO 18
0.0057
LEU 19
0.0068
ASP 20
0.0077
ALA 21
0.0064
ALA 22
0.0056
GLY 23
0.0035
VAL 24
0.0023
MET 25
0.0015
VAL 26
0.0022
SER 27
0.0039
SER 27
0.0038
VAL 28
0.0051
VAL 28
0.0051
VAL 28
0.0051
LYS 29
0.0067
ASN 30
0.0080
THR 31
0.0089
GLN 32
0.0102
ASP 33
0.0115
TYR 34
0.0113
PRO 35
0.0100
VAL 36
0.0092
LEU 37
0.0083
ILE 38
0.0069
GLN 39
0.0068
SER 40
0.0055
ARG 41
0.0058
ILE 42
0.0054
TYR 43
0.0063
ASP 44
0.0083
PRO 45
0.0076
PHE 46
0.0055
VAL 47
0.0050
VAL 48
0.0038
VAL 48
0.0037
THR 49
0.0035
PRO 50
0.0043
PRO 51
0.0055
LEU 52
0.0065
PHE 53
0.0065
ARG 54
0.0076
LEU 55
0.0075
ASP 56
0.0090
ALA 57
0.0100
LYS 58
0.0094
GLN 59
0.0080
GLN 60
0.0064
ASN 61
0.0049
SER 62
0.0031
SER 62
0.0031
LEU 63
0.0023
ARG 64
0.0013
ILE 65
0.0022
ALA 66
0.0038
GLN 67
0.0057
ALA 68
0.0072
GLY 69
0.0090
GLY 70
0.0090
VAL 71
0.0100
PHE 72
0.0088
PRO 73
0.0092
ARG 74
0.0100
ASP 75
0.0095
LYS 76
0.0071
GLU 77
0.0051
SER 78
0.0049
LEU 79
0.0036
LYS 80
0.0040
TRP 81
0.0039
LEU 82
0.0037
CYS 83
0.0053
VAL 84
0.0057
LYS 85
0.0074
GLY 86
0.0082
ILE 87
0.0094
PRO 88
0.0105
LYS 89
0.0206
ASP 90
0.0145
VAL 91
0.0098
GLY 92
0.0070
VAL 93
0.0076
PHE 94
0.0095
VAL 95
0.0109
GLN 96
0.0109
PHE 97
0.0107
ALA 98
0.0096
ILE 99
0.0087
ASN 100
0.0076
ASN 101
0.0063
CYS 102
0.0051
ILE 103
0.0034
LYS 104
0.0020
LEU 105
0.0016
LEU 106
0.0021
VAL 107
0.0042
ARG 108
0.0055
PRO 109
0.0078
ASN 110
0.0089
GLU 111
0.0107
LEU 112
0.0093
LYS 113
0.0103
GLY 114
0.0093
THR 115
0.0073
PRO 116
0.0055
ILE 117
0.0071
GLN 118
0.0084
PHE 119
0.0067
ALA 120
0.0057
GLU 121
0.0067
ASN 122
0.0056
LEU 123
0.0033
SER 124
0.0026
TRP 125
0.0016
LYS 126
0.0016
VAL 127
0.0039
ASP 128
0.0053
GLY 129
0.0079
GLY 130
0.0083
LYS 131
0.0067
LEU 132
0.0048
ILE 133
0.0031
ALA 134
0.0012
GLU 135
0.0020
ASN 136
0.0029
PRO 137
0.0053
SER 138
0.0056
PRO 139
0.0060
PHE 140
0.0041
TYR 141
0.0018
MET 142
0.0019
ASN 143
0.0024
ILE 144
0.0042
GLY 145
0.0063
GLU 146
0.0078
LEU 147
0.0073
THR 148
0.0086
PHE 149
0.0082
GLY 150
0.0098
GLY 151
0.0113
LYS 152
0.0114
SER 153
0.0107
ILE 154
0.0089
PRO 155
0.0087
SER 156
0.0063
HIS 157
0.0046
TYR 158
0.0023
ILE 159
0.0014
PRO 160
0.0029
PRO 161
0.0042
LYS 162
0.0055
SER 163
0.0045
THR 164
0.0033
TRP 165
0.0038
ALA 166
0.0052
PHE 167
0.0063
ASP 168
0.0085
LEU 169
0.0088
PRO 170
0.0107
ASN 171
0.0074
VAL 172
0.0065
SER 173
0.0076
TRP 174
0.0067
ARG 175
0.0071
ILE 176
0.0053
ILE 177
0.0055
ASN 178
0.0058
ASP 179
0.0051
GLN 180
0.0064
GLY 181
0.0060
GLY 182
0.0081
LEU 183
0.0085
ASP 184
0.0085
ARG 185
0.0098
LEU 186
0.0095
TYR 187
0.0082
SER 188
0.0080
LYS 189
0.0065
ASN 190
0.0059
VAL 191
0.0036
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.