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 = 0.1472
LYS 39
0.0042
LEU 40
0.0031
THR 41
0.0034
PRO 42
0.0029
LEU 43
0.0044
ALA 44
0.0057
TYR 45
0.0065
LYS 46
0.0072
GLN 47
0.0068
PHE 48
0.0064
ILE 49
0.0066
PRO 50
0.0078
ASN 51
0.0089
VAL 52
0.0089
ALA 53
0.0080
GLU 54
0.0070
LYS 55
0.0076
THR 56
0.0086
LEU 57
0.0083
GLY 58
0.0091
ALA 59
0.0077
SER 60
0.0070
GLY 61
0.0077
ARG 62
0.0075
TYR 63
0.0076
GLU 64
0.0080
GLY 65
0.0076
LYS 66
0.0062
ILE 67
0.0058
THR 68
0.0047
ARG 69
0.0047
ASN 70
0.0058
SER 71
0.0070
GLU 72
0.0088
ARG 73
0.0079
PHE 74
0.0069
LYS 75
0.0085
GLU 76
0.0080
LEU 77
0.0065
THR 78
0.0070
PRO 79
0.0063
ASN 80
0.0062
TYR 81
0.0074
ASN 82
0.0075
PRO 83
0.0085
ASP 84
0.0074
ILE 85
0.0055
ILE 86
0.0056
PHE 87
0.0043
LYS 88
0.0045
ASP 89
0.0039
GLU 90
0.0044
GLU 91
0.0034
ASN 92
0.0047
THR 93
0.0037
GLY 94
0.0043
ALA 95
0.0027
ASP 96
0.0023
ARG 97
0.0040
LEU 98
0.0045
MET 99
0.0048
THR 100
0.0062
GLN 101
0.0068
ARG 102
0.0068
CYS 103
0.0053
LYS 104
0.0057
ASP 105
0.0067
LYS 106
0.0055
LEU 107
0.0043
ASN 108
0.0059
ALA 109
0.0061
LEU 110
0.0042
ALA 111
0.0050
ILE 112
0.0064
SER 113
0.0050
VAL 114
0.0040
MET 115
0.0061
ASN 116
0.0062
GLN 117
0.0043
TRP 118
0.0054
PRO 119
0.0076
GLY 120
0.0086
VAL 121
0.0067
LYS 122
0.0058
LEU 123
0.0039
ARG 124
0.0037
VAL 125
0.0022
THR 126
0.0025
GLU 127
0.0008
GLY 128
0.0013
TRP 129
0.0023
ASP 130
0.0018
GLU 131
0.0018
ASP 132
0.0023
GLY 133
0.0039
HIS 134
0.0040
HIS 135
0.0047
SER 136
0.0063
GLU 137
0.0072
GLU 138
0.0070
SER 139
0.0056
LEU 140
0.0052
HIS 141
0.0035
TYR 142
0.0043
GLU 143
0.0053
GLY 144
0.0044
ARG 145
0.0051
ALA 146
0.0036
VAL 147
0.0017
ASP 148
0.0010
ILE 149
0.0009
THR 150
0.0027
THR 151
0.0039
SER 152
0.0058
ASP 153
0.0070
ARG 154
0.0062
ASP 155
0.0063
ARG 156
0.0056
SER 157
0.0054
LYS 158
0.0035
TYR 159
0.0027
GLY 160
0.0029
MET 161
0.0010
LEU 162
0.0002
ALA 163
0.0019
ARG 164
0.0027
LEU 165
0.0026
ALA 166
0.0031
VAL 167
0.0047
GLU 168
0.0053
ALA 169
0.0052
GLY 170
0.0063
PHE 171
0.0054
ASP 172
0.0066
TRP 173
0.0059
VAL 174
0.0045
TYR 175
0.0048
TYR 176
0.0045
GLU 177
0.0054
SER 178
0.0060
LYS 179
0.0063
ALA 180
0.0054
HIS 181
0.0033
ILE 182
0.0024
HIS 183
0.0029
CYS 184
0.0033
SER 185
0.0048
VAL 186
0.0061
LYS 187
0.0075
ALA 188
0.0078
GLU 189
0.0071
ASN 190
0.0055
SER 191
0.0082
VAL 192
0.0093
ALA 193
0.0139
ALA 194
0.0288
LYS 195
0.1472
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.