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 = 0.2132
PHE 1
0.2132
ALA 2
0.1138
SER 3
0.0314
LYS 4
0.0061
GLU 5
0.0054
TYR 6
0.0059
GLY 7
0.0069
VAL 8
0.0065
THR 9
0.0056
ILE 10
0.0048
GLY 11
0.0046
GLU 12
0.0036
SER 13
0.0040
ARG 14
0.0022
ILE 15
0.0011
ILE 16
0.0023
TYR 17
0.0029
PRO 18
0.0051
LEU 19
0.0065
ASP 20
0.0077
ALA 21
0.0099
ALA 22
0.0089
GLY 23
0.0065
VAL 24
0.0042
MET 25
0.0034
VAL 26
0.0017
SER 27
0.0016
SER 28
0.0026
VAL 29
0.0031
VAL 30
0.0045
VAL 31
0.0055
LYS 32
0.0066
ASN 33
0.0076
THR 34
0.0077
GLN 35
0.0087
ASP 36
0.0104
TYR 37
0.0111
PRO 38
0.0103
VAL 39
0.0091
LEU 40
0.0086
ILE 41
0.0072
GLN 42
0.0067
SER 43
0.0054
ARG 44
0.0055
ILE 45
0.0053
TYR 46
0.0065
ASP 47
0.0071
PRO 48
0.0085
PHE 49
0.0077
VAL 50
0.0056
VAL 51
0.0050
VAL 52
0.0038
THR 53
0.0038
PRO 54
0.0048
PRO 55
0.0057
LEU 56
0.0069
PHE 57
0.0074
ARG 58
0.0088
LEU 59
0.0085
ASP 60
0.0100
ALA 61
0.0101
LYS 62
0.0092
GLN 63
0.0088
GLN 64
0.0072
ASN 65
0.0062
SER 66
0.0048
SER 67
0.0041
LEU 68
0.0034
ARG 69
0.0021
ILE 70
0.0022
ALA 71
0.0037
GLN 72
0.0056
ALA 73
0.0070
GLY 74
0.0087
GLY 75
0.0097
VAL 76
0.0102
PHE 77
0.0087
PRO 78
0.0093
ARG 79
0.0097
ASP 80
0.0095
LYS 81
0.0071
GLU 82
0.0051
SER 83
0.0052
LEU 84
0.0041
LYS 85
0.0044
TRP 86
0.0044
LEU 87
0.0040
CYS 88
0.0052
VAL 89
0.0055
LYS 90
0.0066
GLY 91
0.0075
ILE 92
0.0086
PRO 93
0.0093
LYS 94
0.0113
ASP 95
0.0110
VAL 96
0.0100
GLY 97
0.0095
VAL 98
0.0084
PHE 99
0.0064
VAL 100
0.0061
GLN 101
0.0070
PHE 102
0.0057
ALA 103
0.0071
ILE 104
0.0062
ASN 105
0.0064
ASN 106
0.0053
CYS 107
0.0050
ILE 108
0.0037
LYS 109
0.0027
LEU 110
0.0021
LEU 111
0.0022
VAL 112
0.0041
ARG 113
0.0052
PRO 114
0.0074
ASN 115
0.0086
GLU 116
0.0103
LEU 117
0.0086
LYS 118
0.0096
GLY 119
0.0086
THR 120
0.0066
PRO 121
0.0045
ILE 122
0.0064
GLN 123
0.0077
PHE 124
0.0058
ALA 125
0.0047
GLU 126
0.0059
ASN 127
0.0049
LEU 128
0.0023
SER 129
0.0014
TRP 130
0.0017
LYS 131
0.0029
VAL 132
0.0055
ASP 133
0.0070
GLY 134
0.0098
GLY 135
0.0102
LYS 136
0.0087
LEU 137
0.0064
ILE 138
0.0047
ALA 139
0.0026
GLU 140
0.0024
ASN 141
0.0027
PRO 142
0.0051
SER 143
0.0052
PRO 144
0.0059
PHE 145
0.0036
TYR 146
0.0017
MET 147
0.0009
ASN 148
0.0026
ILE 149
0.0047
GLY 150
0.0071
GLU 151
0.0086
LEU 152
0.0082
THR 153
0.0099
PHE 154
0.0096
GLY 155
0.0115
GLY 156
0.0133
LYS 157
0.0133
SER 158
0.0124
ILE 159
0.0107
PRO 160
0.0104
SER 161
0.0077
HIS 162
0.0060
TYR 163
0.0035
ILE 164
0.0028
PRO 165
0.0039
PRO 166
0.0045
LYS 167
0.0060
SER 168
0.0056
THR 169
0.0052
TRP 170
0.0056
ALA 171
0.0071
PHE 172
0.0082
ASP 173
0.0106
LEU 174
0.0103
PRO 175
0.0091
ASN 176
0.0083
VAL 177
0.0072
SER 178
0.0082
TRP 179
0.0072
ARG 180
0.0075
ILE 181
0.0055
ILE 182
0.0054
ASN 183
0.0054
ASP 184
0.0044
GLN 185
0.0057
GLY 186
0.0056
GLY 187
0.0079
LEU 188
0.0088
ASP 189
0.0090
ARG 190
0.0106
LEU 191
0.0101
TYR 192
0.0082
SER 193
0.0080
LYS 194
0.0061
ASN 195
0.0061
VAL 196
0.0043
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.