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 = 0.0747
LYS 39
0.0083
LEU 40
0.0066
THR 41
0.0064
PRO 42
0.0051
LEU 43
0.0043
ALA 44
0.0043
TYR 45
0.0034
LYS 46
0.0025
GLN 47
0.0033
PHE 48
0.0032
ILE 49
0.0042
PRO 50
0.0047
ASN 51
0.0047
VAL 52
0.0046
ALA 53
0.0042
GLU 54
0.0039
LYS 55
0.0047
THR 56
0.0054
LEU 57
0.0055
GLY 58
0.0056
ALA 59
0.0048
SER 60
0.0046
GLY 61
0.0052
ARG 62
0.0055
TYR 63
0.0050
GLU 64
0.0053
GLY 65
0.0054
LYS 66
0.0053
ILE 67
0.0060
THR 68
0.0066
ARG 69
0.0074
ASN 70
0.0086
SER 71
0.0083
GLU 72
0.0090
ARG 73
0.0076
PHE 74
0.0073
LYS 75
0.0080
GLU 76
0.0069
LEU 77
0.0059
THR 78
0.0056
PRO 79
0.0048
ASN 80
0.0038
TYR 81
0.0035
ASN 82
0.0024
PRO 83
0.0017
ASP 84
0.0006
ILE 85
0.0009
ILE 86
0.0016
PHE 87
0.0024
LYS 88
0.0031
ASP 89
0.0040
GLU 90
0.0046
GLU 91
0.0054
ASN 92
0.0058
THR 93
0.0060
GLY 94
0.0050
ALA 95
0.0047
ASP 96
0.0034
ARG 97
0.0036
LEU 98
0.0045
MET 99
0.0043
THR 100
0.0049
GLN 101
0.0052
ARG 102
0.0049
CYS 103
0.0040
LYS 104
0.0039
ASP 105
0.0044
LYS 106
0.0038
LEU 107
0.0027
ASN 108
0.0029
ALA 109
0.0035
LEU 110
0.0027
ALA 111
0.0018
ILE 112
0.0028
SER 113
0.0035
VAL 114
0.0027
MET 115
0.0027
ASN 116
0.0040
GLN 117
0.0044
TRP 118
0.0041
PRO 119
0.0037
GLY 120
0.0032
VAL 121
0.0027
LYS 122
0.0013
LEU 123
0.0007
ARG 124
0.0008
VAL 125
0.0011
THR 126
0.0019
GLU 127
0.0021
GLY 128
0.0026
TRP 129
0.0037
ASP 130
0.0038
GLU 131
0.0051
ASP 132
0.0049
GLY 133
0.0040
HIS 134
0.0031
HIS 135
0.0023
SER 136
0.0023
GLU 137
0.0034
GLU 138
0.0040
SER 139
0.0032
LEU 140
0.0036
HIS 141
0.0031
TYR 142
0.0041
GLU 143
0.0046
GLY 144
0.0041
ARG 145
0.0038
ALA 146
0.0028
VAL 147
0.0018
ASP 148
0.0007
ILE 149
0.0001
THR 150
0.0014
THR 151
0.0021
SER 152
0.0023
ASP 153
0.0037
ARG 154
0.0035
ASP 155
0.0043
ARG 156
0.0040
SER 157
0.0049
LYS 158
0.0041
TYR 159
0.0031
GLY 160
0.0039
MET 161
0.0043
LEU 162
0.0030
ALA 163
0.0029
ARG 164
0.0042
LEU 165
0.0038
ALA 166
0.0031
VAL 167
0.0042
GLU 168
0.0050
ALA 169
0.0041
GLY 170
0.0046
PHE 171
0.0038
ASP 172
0.0043
TRP 173
0.0036
VAL 174
0.0028
TYR 175
0.0021
TYR 176
0.0020
GLU 177
0.0009
SER 178
0.0017
LYS 179
0.0029
ALA 180
0.0025
HIS 181
0.0012
ILE 182
0.0011
HIS 183
0.0011
CYS 184
0.0022
SER 185
0.0032
VAL 186
0.0042
LYS 187
0.0048
ALA 188
0.0052
GLU 189
0.0044
ASN 190
0.0029
SER 191
0.0043
VAL 192
0.0047
ALA 193
0.0041
ALA 194
0.0174
LYS 195
0.0747
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.