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 = 0.4444
VAL 97
0.0908
PRO 98
0.0609
SER 99
0.1020
GLN 100
0.0602
LYS 101
0.0872
THR 102
0.0584
TYR 103
0.0350
GLN 104
0.0164
GLY 105
0.0167
SER 106
0.0165
SER 106
0.0164
TYR 107
0.0144
GLY 108
0.0040
PHE 109
0.0142
ARG 110
0.0171
LEU 111
0.0241
GLY 112
0.0276
PHE 113
0.0254
LEU 114
0.0100
HIS 115
0.0172
SER 116
0.0213
VAL 122
0.0380
THR 123
0.0335
CYS 124
0.0332
THR 125
0.0353
THR 125
0.0349
TYR 126
0.0531
SER 127
0.0390
PRO 128
0.0693
ALA 129
0.0631
LEU 130
0.0749
ASN 131
0.0760
ASN 131
0.0773
LYS 132
0.0603
MET 133
0.0493
PHE 134
0.0342
CYS 135
0.0369
GLN 136
0.0340
LEU 137
0.0295
ALA 138
0.0234
LYS 139
0.0262
LYS 139
0.0262
THR 140
0.0204
CYS 141
0.0194
CYS 141
0.0194
PRO 142
0.0080
VAL 143
0.0090
GLN 144
0.0119
LEU 145
0.0131
TRP 146
0.0130
VAL 147
0.0154
ASP 148
0.0108
SER 149
0.0049
THR 150
0.0207
PRO 151
0.0502
PRO 152
0.0413
PRO 152
0.0419
PRO 153
0.0316
PRO 153
0.0314
GLY 154
0.0352
GLY 154
0.0347
THR 155
0.0331
ARG 156
0.0424
VAL 157
0.0417
ARG 158
0.0358
ALA 159
0.0228
MET 160
0.0163
ALA 161
0.0182
ILE 162
0.0291
TYR 163
0.0520
LYS 164
0.0626
GLN 165
0.0975
SER 166
0.0928
GLN 167
0.1524
GLN 167
0.1523
HIS 168
0.1141
MET 169
0.0820
THR 170
0.1003
GLU 171
0.0733
VAL 172
0.0387
VAL 173
0.0324
ARG 174
0.0396
ARG 175
0.0311
ARG 175
0.0311
CYS 176
0.0423
PRO 177
0.0612
HIS 178
0.0535
HIS 179
0.0298
GLU 180
0.0516
ARG 181
0.0821
CYS 182
0.0817
CYS 182
0.0823
GLY 187
0.1758
LEU 188
0.1095
ALA 189
0.0646
PRO 190
0.0546
PRO 191
0.0676
GLN 192
0.0435
HIS 193
0.0242
LEU 194
0.0202
ILE 195
0.0156
ARG 196
0.0202
VAL 197
0.0182
GLU 198
0.0159
GLY 199
0.0213
ASN 200
0.0553
LEU 201
0.0856
ARG 202
0.0318
VAL 203
0.0320
GLU 204
0.0375
TYR 205
0.0540
LEU 206
0.0675
ASP 207
0.0476
ASP 208
0.0486
ARG 209
0.0427
ASN 210
0.0794
THR 211
0.0642
PHE 212
0.0258
ARG 213
0.0299
HIS 214
0.0285
SER 215
0.0224
SER 215
0.0225
VAL 216
0.0214
VAL 217
0.0247
VAL 218
0.0297
PRO 219
0.0346
TYR 220
0.0323
GLU 221
0.0287
PRO 222
0.0203
PRO 223
0.0159
GLU 224
0.0171
VAL 225
0.0171
GLY 226
0.0244
SER 227
0.0186
ASP 228
0.0191
CYS 229
0.0130
THR 230
0.0129
THR 231
0.0060
ILE 232
0.0067
HIS 233
0.0115
TYR 234
0.0197
ASN 235
0.0208
TYR 236
0.0270
MET 237
0.0201
CYS 238
0.0247
CYS 238
0.0249
ASN 239
0.0253
SER 240
0.0380
SER 241
0.0454
CYS 242
0.0374
MET 243
0.0550
GLY 244
0.0651
GLY 245
0.0527
MET 246
0.0507
ASN 247
0.0625
ARG 248
0.0710
ARG 249
0.0759
PRO 250
0.0659
ILE 251
0.0438
LEU 252
0.0405
LEU 252
0.0405
THR 253
0.0319
ILE 254
0.0240
ILE 254
0.0240
ILE 255
0.0319
THR 256
0.0358
THR 256
0.0359
LEU 257
0.0325
GLU 258
0.0379
GLU 258
0.0372
ASP 259
0.0465
SER 260
0.0663
SER 261
0.1196
GLY 262
0.1011
ASN 263
0.0802
LEU 264
0.0402
LEU 265
0.0279
GLY 266
0.0266
ARG 267
0.0316
ASN 268
0.0346
SER 269
0.0296
PHE 270
0.0651
GLU 271
0.0621
GLU 271
0.0620
VAL 272
0.0578
ARG 273
0.0472
VAL 274
0.0345
CYS 275
0.0464
ALA 276
0.0356
CYS 277
0.0356
PRO 278
0.0267
GLY 279
0.0399
ARG 280
0.0535
ASP 281
0.0839
ARG 282
0.0825
ARG 283
0.1998
THR 284
0.2610
GLU 285
0.2947
GLU 286
0.3155
GLU 287
0.4444
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.