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 = 0.0647
GLY 155
0.0282
ASN 156
0.0319
ASP 157
0.0204
GLN 158
0.0231
SER 159
0.0142
LEU 160
0.0141
ARG 161
0.0163
SER 162
0.0170
SER 163
0.0139
LEU 164
0.0096
LEU 165
0.0086
GLY 166
0.0091
LEU 167
0.0075
ARG 168
0.0056
GLN 169
0.0050
LEU 170
0.0065
LEU 171
0.0045
ARG 172
0.0056
GLU 173
0.0117
LEU 174
0.0053
PRO 175
0.0091
GLY 176
0.0082
ASP 177
0.0053
GLU 178
0.0038
ALA 179
0.0063
PRO 180
0.0056
LEU 181
0.0062
ASP 182
0.0044
ALA 183
0.0051
LEU 184
0.0043
ALA 185
0.0089
GLU 186
0.0118
THR 187
0.0105
VAL 188
0.0080
LEU 189
0.0126
ALA 190
0.0151
LEU 191
0.0138
LEU 192
0.0120
ALA 193
0.0182
GLN 194
0.0201
TYR 195
0.0132
GLY 196
0.0121
SER 197
0.0205
LEU 198
0.0206
ARG 199
0.0319
ILE 200
0.0198
ALA 201
0.0178
GLY 202
0.0170
LEU 203
0.0119
TYR 204
0.0100
ARG 205
0.0078
VAL 206
0.0040
ARG 207
0.0113
TYR 208
0.0037
ASP 209
0.0204
ARG 210
0.0152
THR 211
0.0151
PRO 212
0.0078
GLU 213
0.0090
PRO 214
0.0016
GLN 215
0.0085
PRO 216
0.0100
LEU 217
0.0125
ALA 218
0.0136
THR 219
0.0214
LEU 220
0.0191
GLY 221
0.0491
GLU 222
0.0647
MET 223
0.0176
PRO 224
0.0138
ALA 225
0.0144
LEU 226
0.0046
ASP 227
0.0192
ALA 228
0.0132
ASP 229
0.0353
ASP 230
0.0126
LEU 231
0.0137
LEU 232
0.0126
VAL 233
0.0144
ARG 234
0.0139
THR 235
0.0078
CYS 236
0.0056
LEU 237
0.0061
GLU 238
0.0109
ARG 239
0.0106
GLY 240
0.0091
GLU 241
0.0067
LEU 242
0.0112
VAL 243
0.0121
SER 244
0.0155
VAL 245
0.0104
ARG 246
0.0099
GLN 247
0.0078
GLU 248
0.0114
LEU 249
0.0114
LEU 250
0.0090
GLU 251
0.0210
ARG 252
0.0163
GLY 253
0.0230
GLU 254
0.0210
GLN 255
0.0187
ARG 256
0.0289
ALA 257
0.0265
HIS 258
0.0260
SER 259
0.0286
ALA 260
0.0253
LEU 261
0.0114
GLN 262
0.0102
VAL 263
0.0116
CYS 264
0.0119
VAL 265
0.0091
PRO 266
0.0067
LEU 267
0.0055
VAL 268
0.0049
ASP 269
0.0052
THR 270
0.0063
ASP 271
0.0092
GLY 272
0.0086
ARG 273
0.0035
ILE 274
0.0031
LEU 275
0.0048
ALA 276
0.0071
LEU 277
0.0094
LEU 278
0.0106
ALA 279
0.0136
VAL 280
0.0133
GLU 281
0.0188
GLN 282
0.0208
MET 283
0.0170
PRO 284
0.0158
PHE 285
0.0277
PHE 286
0.0412
VAL 287
0.0193
PHE 288
0.0181
ASN 289
0.0311
GLU 290
0.0318
ARG 291
0.0229
THR 292
0.0161
PHE 293
0.0147
SER 294
0.0231
LEU 295
0.0160
LEU 296
0.0081
ALA 297
0.0115
ILE 298
0.0115
LEU 299
0.0056
ALA 300
0.0020
GLY 301
0.0022
HIS 302
0.0024
ILE 303
0.0015
ALA 304
0.0028
ASP 305
0.0039
LEU 306
0.0028
LEU 307
0.0048
GLN 308
0.0091
SER 309
0.0115
ASP 310
0.0045
ARG 311
0.0069
ARG 312
0.0223
ALA 313
0.0292
LEU 314
0.0101
GLN 315
0.0151
LEU 316
0.0196
ALA 317
0.0495
ASP 318
0.0396
ILE 319
0.0157
ASP 320
0.0120
ALA 321
0.0200
GLN 322
0.0223
ARG 323
0.0154
PHE 324
0.0130
SER 325
0.0158
GLN 326
0.0127
TYR 327
0.0102
LEU 328
0.0091
LYS 329
0.0045
ARG 330
0.0039
SER 331
0.0097
LEU 332
0.0101
LEU 333
0.0084
ASP 334
0.0025
ALA 335
0.0195
ARG 336
0.0299
ASP 337
0.0234
HIS 338
0.0185
GLY 339
0.0151
LEU 340
0.0192
PRO 341
0.0177
ALA 342
0.0159
CYS 343
0.0128
LEU 344
0.0133
TYR 345
0.0119
ALA 346
0.0104
PHE 347
0.0152
GLU 348
0.0180
LEU 349
0.0222
THR 350
0.0265
ASP 351
0.0122
ALA 352
0.0091
ARG 353
0.0168
TYR 354
0.0027
GLY 355
0.0039
GLU 356
0.0054
GLU 357
0.0067
VAL 358
0.0048
GLN 359
0.0053
ARG 360
0.0013
LEU 361
0.0114
LEU 362
0.0027
GLU 363
0.0050
GLY 364
0.0045
SER 365
0.0084
GLN 366
0.0068
ARG 367
0.0061
GLY 368
0.0037
LEU 369
0.0042
ASP 370
0.0058
VAL 371
0.0102
GLN 372
0.0094
LEU 373
0.0117
ARG 374
0.0107
LEU 375
0.0128
ARG 376
0.0146
ASN 377
0.0182
ASP 378
0.0353
GLU 379
0.0488
GLY 380
0.0528
ARG 381
0.0299
ARG 382
0.0246
VAL 383
0.0144
LEU 384
0.0137
LEU 385
0.0126
VAL 386
0.0128
LEU 387
0.0120
LEU 388
0.0104
PRO 389
0.0139
LEU 390
0.0132
THR 391
0.0130
SER 392
0.0118
ALA 393
0.0039
GLU 394
0.0147
GLY 395
0.0118
SER 396
0.0052
GLN 397
0.0069
GLY 398
0.0139
TYR 399
0.0050
LEU 400
0.0068
GLN 401
0.0202
ARG 402
0.0176
LEU 403
0.0137
ARG 404
0.0156
ILE 405
0.0223
LEU 406
0.0250
PHE 407
0.0128
ALA 408
0.0078
GLU 409
0.0243
ARG 410
0.0310
PHE 411
0.0128
GLY 412
0.0139
GLN 413
0.0428
ALA 414
0.0289
ARG 415
0.0167
GLU 416
0.0229
LEU 417
0.0176
GLU 418
0.0201
SER 419
0.0295
LEU 420
0.0203
GLY 421
0.0131
VAL 422
0.0148
ARG 423
0.0198
ILE 424
0.0160
ARG 425
0.0118
GLN 426
0.0142
TYR 427
0.0147
GLU 428
0.0128
LEU 429
0.0130
ASP 430
0.0208
ALA 431
0.0406
GLY 432
0.0506
ASN 433
0.0205
ASP 434
0.0185
ARG 435
0.0147
GLN 436
0.0148
ALA 437
0.0115
LEU 438
0.0127
GLY 439
0.0128
HIS 440
0.0324
PHE 441
0.0152
LEU 442
0.0126
PHE 443
0.0163
ASN 444
0.0321
GLU 445
0.0169
CYS 446
0.0117
GLY 447
0.0189
LEU 448
0.0152
ASN 449
0.0099
ASP 450
0.0245
GLN 451
0.0322
GLN 452
0.0268
VAL 453
0.0283
ALA 454
0.0380
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.