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 = 0.1007
GLY 112
0.0067
PRO 113
0.0076
LEU 114
0.0148
ILE 115
0.0194
VAL 116
0.0187
PRO 117
0.0191
TYR 118
0.0205
ASN 119
0.0221
LEU 120
0.0200
PRO 121
0.0161
LEU 122
0.0111
PRO 123
0.0105
GLY 124
0.0149
GLY 125
0.0101
VAL 126
0.0112
VAL 127
0.0131
PRO 128
0.0153
ARG 129
0.0187
MET 130
0.0123
LEU 131
0.0141
ILE 132
0.0151
THR 133
0.0144
ILE 134
0.0114
LEU 135
0.0045
GLY 136
0.0081
THR 137
0.0219
VAL 138
0.0267
LYS 139
0.0388
PRO 140
0.0539
ASN 141
0.0577
ALA 142
0.0382
ASN 143
0.0349
ASN 143
0.0350
ARG 144
0.0199
ILE 145
0.0092
ALA 146
0.0150
LEU 147
0.0172
ASP 148
0.0203
PHE 149
0.0124
GLN 150
0.0152
ARG 151
0.0231
GLY 152
0.0312
ASN 153
0.0583
ASP 154
0.0410
VAL 155
0.0202
ALA 156
0.0092
PHE 157
0.0117
HIS 158
0.0218
PHE 159
0.0179
ASN 160
0.0163
PRO 161
0.0082
ARG 162
0.0135
PHE 163
0.0215
ASN 164
0.0363
GLU 165
0.0355
ASN 166
0.0590
ASN 166
0.0589
ASN 167
0.0532
ARG 168
0.0278
ARG 169
0.0114
VAL 170
0.0123
ILE 171
0.0167
VAL 172
0.0249
CYS 173
0.0213
ASN 174
0.0181
THR 175
0.0145
LYS 176
0.0382
LEU 177
0.0585
ASP 178
0.1007
ASN 179
0.0975
ASN 180
0.0797
TRP 181
0.0411
GLY 182
0.0172
ARG 183
0.0154
GLU 184
0.0285
GLU 185
0.0254
ARG 186
0.0324
GLN 187
0.0255
SER 188
0.0201
VAL 189
0.0216
PHE 190
0.0126
PRO 191
0.0186
PHE 192
0.0174
GLU 193
0.0330
GLU 193
0.0331
SER 194
0.0409
GLY 195
0.0463
LYS 196
0.0393
PRO 197
0.0267
PHE 198
0.0143
LYS 199
0.0076
ILE 200
0.0098
GLN 201
0.0130
VAL 202
0.0138
LEU 203
0.0115
VAL 204
0.0080
GLU 205
0.0102
PRO 206
0.0124
ASP 207
0.0084
HIS 208
0.0058
PHE 209
0.0087
LYS 210
0.0113
VAL 211
0.0143
ALA 212
0.0136
VAL 213
0.0103
ASN 214
0.0167
ASP 215
0.0208
ALA 216
0.0165
HIS 217
0.0176
LEU 218
0.0168
LEU 219
0.0184
GLN 220
0.0129
TYR 221
0.0110
ASN 222
0.0056
ASN 222
0.0056
HIS 223
0.0034
ARG 224
0.0084
VAL 225
0.0192
LYS 226
0.0223
LYS 227
0.0300
LEU 228
0.0163
ASN 229
0.0219
GLU 230
0.0208
ILE 231
0.0080
SER 232
0.0018
SER 232
0.0019
LYS 233
0.0113
LEU 234
0.0172
GLY 235
0.0215
ILE 236
0.0150
SER 237
0.0136
GLY 238
0.0217
ASP 239
0.0292
ILE 240
0.0187
ASP 241
0.0178
LEU 242
0.0056
THR 243
0.0031
SER 244
0.0117
SER 244
0.0118
ALA 245
0.0170
SER 246
0.0185
TYR 247
0.0149
THR 248
0.0179
MET 249
0.0199
MET 249
0.0198
ILE 250
0.0285
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.