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 = 0.0901
ARG 217
0.0517
VAL 218
0.0415
ASN 219
0.0612
ALA 220
0.0645
ALA 221
0.0901
ASP 222
0.0819
ILE 223
0.0597
GLU 224
0.0547
ASN 225
0.0620
ARG 226
0.0510
VAL 227
0.0350
LEU 228
0.0421
GLU 229
0.0536
LEU 230
0.0424
ASN 231
0.0393
LYS 232
0.0318
LYS 233
0.0299
GLN 234
0.0124
GLU 235
0.0342
SER 236
0.0327
GLU 237
0.0112
ASP 238
0.0164
THR 239
0.0181
ALA 240
0.0133
LYS 241
0.0242
ALA 242
0.0323
GLY 243
0.0366
PHE 244
0.0268
TRP 245
0.0208
GLU 246
0.0301
GLU 247
0.0286
PHE 248
0.0162
GLU 249
0.0180
SER 250
0.0244
LEU 251
0.0166
GLN 252
0.0069
LYS 253
0.0172
GLN 254
0.0189
GLU 255
0.0057
VAL 256
0.0109
LYS 257
0.0078
ASN 258
0.0055
LEU 259
0.0062
HIS 260
0.0068
GLN 261
0.0072
ARG 262
0.0081
LEU 263
0.0083
GLU 264
0.0091
GLY 265
0.0096
GLN 266
0.0095
ARG 267
0.0099
PRO 268
0.0109
GLU 269
0.0113
ASN 270
0.0110
LYS 271
0.0112
GLY 272
0.0123
LYS 273
0.0120
ASN 274
0.0115
ARG 275
0.0122
TYR 276
0.0115
LYS 277
0.0108
ASN 278
0.0099
ILE 279
0.0102
LEU 280
0.0096
PRO 281
0.0093
PHE 282
0.0083
ASP 283
0.0080
HIS 284
0.0075
SER 285
0.0084
ARG 286
0.0091
VAL 287
0.0098
ILE 288
0.0098
LEU 289
0.0107
GLN 290
0.0106
GLY 291
0.0107
ARG 292
0.0117
ASP 293
0.0120
SER 294
0.0126
ASN 295
0.0120
ILE 296
0.0116
PRO 297
0.0105
GLY 298
0.0106
SER 299
0.0113
ASP 300
0.0104
TYR 301
0.0105
ILE 302
0.0110
ASN 303
0.0107
ALA 304
0.0105
ASN 305
0.0098
TYR 306
0.0097
ILE 307
0.0098
LYS 308
0.0098
ASN 309
0.0107
GLN 310
0.0107
LEU 311
0.0097
LEU 312
0.0097
GLY 313
0.0107
PRO 314
0.0110
ASP 315
0.0113
GLU 316
0.0103
ASN 317
0.0101
ALA 318
0.0094
LYS 319
0.0098
THR 320
0.0108
TYR 321
0.0111
ILE 322
0.0110
ALA 323
0.0111
SER 324
0.0114
GLN 325
0.0120
GLY 326
0.0131
CYS 327
0.0133
LEU 328
0.0137
GLU 329
0.0146
ALA 330
0.0139
THR 331
0.0132
VAL 332
0.0139
ASN 333
0.0137
ASP 334
0.0126
PHE 335
0.0128
TRP 336
0.0134
GLN 337
0.0126
MET 338
0.0118
ALA 339
0.0126
TRP 340
0.0126
GLN 341
0.0116
GLU 342
0.0113
ASN 343
0.0121
SER 344
0.0125
ARG 345
0.0135
VAL 346
0.0137
ILE 347
0.0138
VAL 348
0.0137
MET 349
0.0141
THR 350
0.0140
THR 351
0.0144
ARG 352
0.0153
GLU 353
0.0154
VAL 354
0.0157
GLU 355
0.0153
LYS 356
0.0155
GLY 357
0.0159
ARG 358
0.0149
ASN 359
0.0149
LYS 360
0.0141
CYS 361
0.0144
VAL 362
0.0150
PRO 363
0.0156
TYR 364
0.0151
TRP 365
0.0159
PRO 366
0.0170
GLU 367
0.0179
VAL 368
0.0184
GLY 369
0.0188
MET 370
0.0182
GLN 371
0.0174
ARG 372
0.0167
ALA 373
0.0160
TYR 374
0.0150
GLY 375
0.0145
PRO 376
0.0144
TYR 377
0.0146
SER 378
0.0156
VAL 379
0.0158
THR 380
0.0168
ASN 381
0.0172
CYS 382
0.0177
GLY 383
0.0179
GLU 384
0.0179
HIS 385
0.0181
ASP 386
0.0181
THR 387
0.0180
THR 388
0.0180
GLU 389
0.0169
TYR 390
0.0165
LYS 391
0.0168
LEU 392
0.0166
ARG 393
0.0166
THR 394
0.0164
LEU 395
0.0161
GLN 396
0.0159
VAL 397
0.0152
SER 398
0.0150
PRO 399
0.0143
LEU 400
0.0149
ASP 401
0.0141
ASN 402
0.0134
GLY 403
0.0143
ASP 404
0.0149
LEU 405
0.0144
ILE 406
0.0148
ARG 407
0.0146
GLU 408
0.0151
ILE 409
0.0147
TRP 410
0.0151
HIS 411
0.0151
TYR 412
0.0152
GLN 413
0.0154
TYR 414
0.0153
LEU 415
0.0161
SER 416
0.0163
TRP 417
0.0157
PRO 418
0.0159
ASP 419
0.0162
HIS 420
0.0154
GLY 421
0.0145
VAL 422
0.0142
PRO 423
0.0147
SER 424
0.0149
GLU 425
0.0155
PRO 426
0.0150
GLY 427
0.0159
GLY 428
0.0161
VAL 429
0.0150
LEU 430
0.0149
SER 431
0.0158
PHE 432
0.0153
LEU 433
0.0143
ASP 434
0.0148
GLN 435
0.0154
ILE 436
0.0146
ASN 437
0.0138
GLN 438
0.0146
ARG 439
0.0147
GLN 440
0.0137
GLU 441
0.0134
SER 442
0.0142
LEU 443
0.0138
PRO 444
0.0129
HIS 445
0.0120
ALA 446
0.0122
GLY 447
0.0116
PRO 448
0.0114
ILE 449
0.0122
ILE 450
0.0123
VAL 451
0.0124
HIS 452
0.0126
CYS 453
0.0130
SER 454
0.0129
ALA 455
0.0119
GLY 456
0.0116
ILE 457
0.0110
GLY 458
0.0115
ARG 459
0.0124
THR 460
0.0120
GLY 461
0.0112
THR 462
0.0120
ILE 463
0.0126
ILE 464
0.0117
VAL 465
0.0115
ILE 466
0.0126
ASP 467
0.0127
MET 468
0.0118
LEU 469
0.0122
MET 470
0.0132
GLU 471
0.0128
ASN 472
0.0122
ILE 473
0.0131
SER 474
0.0137
THR 475
0.0129
LYS 476
0.0134
GLY 477
0.0124
LEU 478
0.0121
ASP 479
0.0131
CYS 480
0.0132
ASP 481
0.0124
ILE 482
0.0119
ASP 483
0.0109
ILE 484
0.0109
GLN 485
0.0100
LYS 486
0.0094
THR 487
0.0098
ILE 488
0.0097
GLN 489
0.0087
MET 490
0.0085
VAL 491
0.0091
ARG 492
0.0087
ALA 493
0.0079
GLN 494
0.0085
ARG 495
0.0091
SER 496
0.0090
GLY 497
0.0096
MET 498
0.0102
VAL 499
0.0108
GLN 500
0.0106
THR 501
0.0110
GLU 502
0.0110
ALA 503
0.0121
GLN 504
0.0121
TYR 505
0.0115
LYS 506
0.0123
PHE 507
0.0131
ILE 508
0.0076
TYR 509
0.0114
VAL 510
0.0159
ALA 511
0.0124
ILE 512
0.0134
ALA 513
0.0194
GLN 514
0.0202
PHE 515
0.0178
ILE 516
0.0233
GLU 517
0.0280
THR 518
0.0261
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 8th, 2025.