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 = 0.0662
GLY 155
0.0245
ASN 156
0.0055
ASP 157
0.0042
GLN 158
0.0124
SER 159
0.0109
LEU 160
0.0069
ARG 161
0.0097
SER 162
0.0135
SER 163
0.0104
LEU 164
0.0112
LEU 165
0.0123
GLY 166
0.0110
LEU 167
0.0064
ARG 168
0.0059
GLN 169
0.0098
LEU 170
0.0091
LEU 171
0.0088
ARG 172
0.0110
GLU 173
0.0110
LEU 174
0.0078
PRO 175
0.0141
GLY 176
0.0137
ASP 177
0.0165
GLU 178
0.0142
ALA 179
0.0125
PRO 180
0.0045
LEU 181
0.0053
ASP 182
0.0080
ALA 183
0.0103
LEU 184
0.0070
ALA 185
0.0060
GLU 186
0.0199
THR 187
0.0120
VAL 188
0.0091
LEU 189
0.0141
ALA 190
0.0175
LEU 191
0.0107
LEU 192
0.0111
ALA 193
0.0139
GLN 194
0.0173
TYR 195
0.0101
GLY 196
0.0091
SER 197
0.0072
LEU 198
0.0072
ARG 199
0.0036
ILE 200
0.0064
ALA 201
0.0110
GLY 202
0.0120
LEU 203
0.0069
TYR 204
0.0061
ARG 205
0.0073
VAL 206
0.0035
ARG 207
0.0186
TYR 208
0.0161
ASP 209
0.0130
ARG 210
0.0120
THR 211
0.0214
PRO 212
0.0129
GLU 213
0.0156
PRO 214
0.0162
GLN 215
0.0120
PRO 216
0.0120
LEU 217
0.0073
ALA 218
0.0123
THR 219
0.0145
LEU 220
0.0125
GLY 221
0.0097
GLU 222
0.0054
MET 223
0.0118
PRO 224
0.0140
ALA 225
0.0158
LEU 226
0.0138
ASP 227
0.0186
ALA 228
0.0133
ASP 229
0.0072
ASP 230
0.0118
LEU 231
0.0157
LEU 232
0.0085
VAL 233
0.0057
ARG 234
0.0058
THR 235
0.0036
CYS 236
0.0042
LEU 237
0.0046
GLU 238
0.0040
ARG 239
0.0101
GLY 240
0.0096
GLU 241
0.0115
LEU 242
0.0080
VAL 243
0.0044
SER 244
0.0044
VAL 245
0.0064
ARG 246
0.0046
GLN 247
0.0052
GLU 248
0.0029
LEU 249
0.0088
LEU 250
0.0095
GLU 251
0.0091
ARG 252
0.0050
GLY 253
0.0097
GLU 254
0.0136
GLN 255
0.0093
ARG 256
0.0005
ALA 257
0.0111
HIS 258
0.0164
SER 259
0.0050
ALA 260
0.0080
LEU 261
0.0024
GLN 262
0.0032
VAL 263
0.0034
CYS 264
0.0038
VAL 265
0.0101
PRO 266
0.0106
LEU 267
0.0127
VAL 268
0.0139
ASP 269
0.0167
THR 270
0.0174
ASP 271
0.0324
GLY 272
0.0270
ARG 273
0.0223
ILE 274
0.0180
LEU 275
0.0145
ALA 276
0.0148
LEU 277
0.0058
LEU 278
0.0051
ALA 279
0.0039
VAL 280
0.0031
GLU 281
0.0063
GLN 282
0.0056
MET 283
0.0075
PRO 284
0.0067
PHE 285
0.0090
PHE 286
0.0045
VAL 287
0.0041
PHE 288
0.0032
ASN 289
0.0035
GLU 290
0.0045
ARG 291
0.0117
THR 292
0.0148
PHE 293
0.0099
SER 294
0.0126
LEU 295
0.0124
LEU 296
0.0121
ALA 297
0.0127
ILE 298
0.0082
LEU 299
0.0060
ALA 300
0.0099
GLY 301
0.0090
HIS 302
0.0072
ILE 303
0.0084
ALA 304
0.0127
ASP 305
0.0140
LEU 306
0.0120
LEU 307
0.0138
GLN 308
0.0216
SER 309
0.0288
ASP 310
0.0247
ARG 311
0.0114
ARG 312
0.0155
ALA 313
0.0290
LEU 314
0.0130
GLN 315
0.0242
LEU 316
0.0332
ALA 317
0.0608
ASP 318
0.0662
ILE 319
0.0234
ASP 320
0.0170
ALA 321
0.0169
GLN 322
0.0288
ARG 323
0.0203
PHE 324
0.0124
SER 325
0.0173
GLN 326
0.0162
TYR 327
0.0092
LEU 328
0.0113
LYS 329
0.0207
ARG 330
0.0114
SER 331
0.0098
LEU 332
0.0151
LEU 333
0.0121
ASP 334
0.0152
ALA 335
0.0212
ARG 336
0.0231
ASP 337
0.0245
HIS 338
0.0264
GLY 339
0.0222
LEU 340
0.0187
PRO 341
0.0152
ALA 342
0.0116
CYS 343
0.0084
LEU 344
0.0086
TYR 345
0.0076
ALA 346
0.0135
PHE 347
0.0102
GLU 348
0.0124
LEU 349
0.0096
THR 350
0.0123
ASP 351
0.0283
ALA 352
0.0317
ARG 353
0.0086
TYR 354
0.0134
GLY 355
0.0176
GLU 356
0.0183
GLU 357
0.0221
VAL 358
0.0185
GLN 359
0.0160
ARG 360
0.0166
LEU 361
0.0125
LEU 362
0.0124
GLU 363
0.0123
GLY 364
0.0194
SER 365
0.0217
GLN 366
0.0193
ARG 367
0.0214
GLY 368
0.0195
LEU 369
0.0095
ASP 370
0.0103
VAL 371
0.0041
GLN 372
0.0029
LEU 373
0.0116
ARG 374
0.0106
LEU 375
0.0343
ARG 376
0.0292
ASN 377
0.0325
ASP 378
0.0362
GLU 379
0.0111
GLY 380
0.0328
ARG 381
0.0167
ARG 382
0.0204
VAL 383
0.0147
LEU 384
0.0110
LEU 385
0.0080
VAL 386
0.0039
LEU 387
0.0015
LEU 388
0.0073
PRO 389
0.0075
LEU 390
0.0076
THR 391
0.0094
SER 392
0.0127
ALA 393
0.0304
GLU 394
0.0242
GLY 395
0.0067
SER 396
0.0128
GLN 397
0.0150
GLY 398
0.0249
TYR 399
0.0188
LEU 400
0.0193
GLN 401
0.0333
ARG 402
0.0280
LEU 403
0.0225
ARG 404
0.0244
ILE 405
0.0323
LEU 406
0.0148
PHE 407
0.0115
ALA 408
0.0072
GLU 409
0.0135
ARG 410
0.0179
PHE 411
0.0199
GLY 412
0.0165
GLN 413
0.0294
ALA 414
0.0440
ARG 415
0.0147
GLU 416
0.0097
LEU 417
0.0121
GLU 418
0.0133
SER 419
0.0048
LEU 420
0.0064
GLY 421
0.0057
VAL 422
0.0065
ARG 423
0.0224
ILE 424
0.0219
ARG 425
0.0208
GLN 426
0.0110
TYR 427
0.0189
GLU 428
0.0176
LEU 429
0.0180
ASP 430
0.0144
ALA 431
0.0217
GLY 432
0.0298
ASN 433
0.0306
ASP 434
0.0581
ARG 435
0.0557
GLN 436
0.0553
ALA 437
0.0391
LEU 438
0.0389
GLY 439
0.0587
HIS 440
0.0398
PHE 441
0.0089
LEU 442
0.0104
PHE 443
0.0270
ASN 444
0.0533
GLU 445
0.0471
CYS 446
0.0378
GLY 447
0.0267
LEU 448
0.0196
ASN 449
0.0171
ASP 450
0.0075
GLN 451
0.0115
GLN 452
0.0141
VAL 453
0.0135
ALA 454
0.0153
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: October 18th, 2018.