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 = 0.1349
ASN 99
0.0164
SER 100
0.0132
ILE 101
0.0111
ILE 102
0.0110
VAL 103
0.0099
SER 104
0.0091
PRO 105
0.0084
ARG 106
0.0078
GLN 107
0.0089
ARG 108
0.0098
GLY 109
0.0114
ASN 110
0.0114
PRO 111
0.0137
VAL 112
0.0130
LEU 113
0.0132
LYS 114
0.0157
PHE 115
0.0160
VAL 116
0.0145
ARG 117
0.0166
ASN 118
0.0184
VAL 119
0.0143
PRO 120
0.0135
TRP 121
0.0123
GLU 122
0.0113
PHE 123
0.0103
GLY 124
0.0109
ASP 125
0.0114
VAL 126
0.0109
ILE 127
0.0113
PRO 128
0.0101
ASP 129
0.0091
TYR 130
0.0104
VAL 131
0.0105
LEU 132
0.0102
GLY 133
0.0128
GLN 134
0.0251
SER 135
0.0122
THR 136
0.0107
CYS 137
0.0115
ALA 138
0.0109
LEU 139
0.0094
PHE 140
0.0092
LEU 141
0.0064
SER 142
0.0085
LEU 143
0.0073
ARG 144
0.0157
TYR 145
0.0147
HIS 146
0.0101
ASN 147
0.0179
LEU 148
0.0222
HIS 149
0.0163
PRO 150
0.0157
ASP 151
0.0110
TYR 152
0.0041
ILE 153
0.0026
HIS 154
0.0075
GLY 155
0.0057
ARG 156
0.0063
LEU 157
0.0082
GLN 158
0.0107
SER 159
0.0108
LEU 160
0.0122
GLY 161
0.0142
LYS 162
0.0133
ASN 163
0.0149
PHE 164
0.0119
ALA 165
0.0119
LEU 166
0.0130
ARG 167
0.0114
VAL 168
0.0114
LEU 169
0.0088
LEU 170
0.0099
VAL 171
0.0068
GLN 172
0.0088
VAL 173
0.0051
ASP 174
0.0102
VAL 175
0.0127
LYS 176
0.0143
ASP 177
0.0189
PRO 178
0.0107
GLN 179
0.0178
GLN 180
0.0205
ALA 181
0.0118
LEU 182
0.0091
LYS 183
0.0168
GLU 184
0.0130
LEU 185
0.0070
ALA 186
0.0115
LYS 187
0.0134
MET 188
0.0085
CYS 189
0.0087
ILE 190
0.0126
LEU 191
0.0120
ALA 192
0.0096
ASP 193
0.0107
CYS 194
0.0100
THR 195
0.0102
LEU 196
0.0097
ILE 197
0.0108
LEU 198
0.0094
ALA 199
0.0115
TRP 200
0.0118
SER 201
0.0144
PRO 202
0.0140
GLU 203
0.0160
GLU 204
0.0154
ALA 205
0.0128
GLY 206
0.0135
ARG 207
0.0150
TYR 208
0.0138
LEU 209
0.0120
GLU 210
0.0126
THR 211
0.0134
TYR 212
0.0110
LYS 213
0.0079
ALA 214
0.0041
TYR 215
0.0051
GLU 216
0.0384
GLN 217
0.0349
LYS 218
0.0695
PRO 219
0.0942
ALA 220
0.1349
ASP 221
0.1349
LEU 222
0.0855
LEU 223
0.0529
MET 224
0.1020
GLU 225
0.0661
LYS 226
0.0222
LEU 227
0.1007
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.