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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 = 0.0410
THR 200
0.0170
PRO 201
0.0299
ILE 202
0.0334
ARG 203
0.0214
ALA 204
0.0154
LYS 205
0.0102
ASP 206
0.0118
LEU 207
0.0097
GLU 208
0.0091
PHE 209
0.0038
GLY 210
0.0031
GLY 211
0.0071
VAL 212
0.0093
PRO 213
0.0117
GLY 214
0.0094
VAL 215
0.0031
PHE 216
0.0024
LEU 217
0.0127
ILE 218
0.0114
MET 219
0.0118
PHE 220
0.0134
GLY 221
0.0090
LEU 222
0.0074
PRO 223
0.0068
VAL 224
0.0047
PHE 225
0.0042
LEU 226
0.0022
PHE 227
0.0014
LEU 228
0.0017
LEU 229
0.0018
LEU 230
0.0021
LEU 231
0.0022
MET 232
0.0029
CYS 233
0.0037
LYS 234
0.0022
GLN 235
0.0031
LYS 236
0.0050
ASP 237
0.0057
PRO 238
0.0051
SER 239
0.0017
LEU 240
0.0058
LEU 241
0.0079
ASN 242
0.0014
PHE 243
0.0007
PRO 244
0.0015
PRO 245
0.0022
PRO 246
0.0034
LEU 247
0.0044
PRO 248
0.0071
ALA 249
0.0079
LEU 250
0.0100
TYR 251
0.0065
GLU 252
0.0080
LEU 253
0.0065
TRP 254
0.0018
GLU 255
0.0033
THR 256
0.0062
ARG 257
0.0089
VAL 258
0.0068
PHE 259
0.0069
GLY 260
0.0071
VAL 261
0.0063
TYR 262
0.0048
LEU 263
0.0049
LEU 264
0.0057
TRP 265
0.0059
PHE 266
0.0072
LEU 267
0.0078
ILE 268
0.0094
GLN 269
0.0103
VAL 270
0.0126
LEU 271
0.0140
PHE 272
0.0102
TYR 273
0.0099
LEU 274
0.0093
LEU 275
0.0048
PRO 276
0.0070
ILE 277
0.0097
GLY 278
0.0100
LYS 279
0.0104
VAL 280
0.0104
VAL 281
0.0069
GLU 282
0.0066
GLY 283
0.0075
THR 284
0.0078
PRO 285
0.0089
LEU 286
0.0104
ILE 287
0.0140
ASP 288
0.0091
GLY 289
0.0111
ARG 290
0.0034
ARG 291
0.0036
LEU 292
0.0086
LYS 293
0.0083
TYR 294
0.0051
ARG 295
0.0030
LEU 296
0.0017
ASN 297
0.0033
GLY 298
0.0043
PHE 299
0.0074
TYR 300
0.0058
ALA 301
0.0073
PHE 302
0.0057
ILE 303
0.0023
LEU 304
0.0057
THR 305
0.0047
SER 306
0.0043
ALA 307
0.0056
VAL 308
0.0066
ILE 309
0.0050
GLY 310
0.0061
THR 311
0.0107
SER 312
0.0085
LEU 313
0.0058
PHE 314
0.0074
GLN 315
0.0123
GLY 316
0.0210
VAL 317
0.0065
GLU 318
0.0105
PHE 319
0.0076
HIS 320
0.0066
TYR 321
0.0067
VAL 322
0.0061
TYR 323
0.0060
SER 324
0.0061
HIS 325
0.0058
PHE 326
0.0017
LEU 327
0.0016
GLN 328
0.0010
PHE 329
0.0026
ALA 330
0.0028
LEU 331
0.0025
ALA 332
0.0027
ALA 333
0.0019
THR 334
0.0025
VAL 335
0.0036
PHE 336
0.0025
CYS 337
0.0030
VAL 338
0.0035
VAL 339
0.0048
LEU 340
0.0049
SER 341
0.0034
VAL 342
0.0043
TYR 343
0.0059
LEU 344
0.0029
TYR 345
0.0029
MET 346
0.0059
ARG 347
0.0060
SER 348
0.0052
LEU 349
0.0079
LYS 350
0.0092
ALA 351
0.0055
PRO 352
0.0077
ARG 353
0.0041
ASN 354
0.0071
ASP 355
0.0046
LEU 356
0.0039
SER 357
0.0035
PRO 358
0.0067
ALA 359
0.0062
SER 360
0.0055
SER 361
0.0057
GLY 362
0.0106
ASN 363
0.0091
ALA 364
0.0094
VAL 365
0.0082
TYR 366
0.0084
ASP 367
0.0089
PHE 368
0.0062
PHE 369
0.0066
ILE 370
0.0087
GLY 371
0.0037
ARG 372
0.0029
GLU 373
0.0029
LEU 374
0.0021
ASN 375
0.0020
PRO 376
0.0028
ARG 377
0.0108
ILE 378
0.0205
GLY 379
0.0261
THR 380
0.0128
PHE 381
0.0122
ASP 382
0.0093
LEU 383
0.0048
LYS 384
0.0033
TYR 385
0.0037
PHE 386
0.0049
CYS 387
0.0033
GLU 388
0.0019
LEU 389
0.0046
ARG 390
0.0045
PRO 391
0.0052
GLY 392
0.0061
LEU 393
0.0052
ILE 394
0.0044
GLY 395
0.0048
TRP 396
0.0042
VAL 397
0.0041
VAL 398
0.0036
ILE 399
0.0039
ASN 400
0.0049
LEU 401
0.0048
VAL 402
0.0053
MET 403
0.0058
LEU 404
0.0068
LEU 405
0.0071
ALA 406
0.0065
GLU 407
0.0063
MET 408
0.0053
LYS 409
0.0038
ILE 410
0.0012
GLN 411
0.0041
ASP 412
0.0088
ARG 413
0.0092
ALA 414
0.0132
VAL 415
0.0142
PRO 416
0.0081
SER 417
0.0057
LEU 418
0.0028
ALA 419
0.0036
MET 420
0.0035
ILE 421
0.0036
LEU 422
0.0056
VAL 423
0.0062
ASN 424
0.0068
SER 425
0.0095
PHE 426
0.0095
GLN 427
0.0100
LEU 428
0.0112
LEU 429
0.0107
TYR 430
0.0108
VAL 431
0.0074
VAL 432
0.0089
ASP 433
0.0096
ALA 434
0.0061
LEU 435
0.0106
TRP 436
0.0189
ASN 437
0.0031
GLU 438
0.0029
GLU 439
0.0031
ALA 440
0.0046
LEU 441
0.0038
LEU 442
0.0046
THR 443
0.0031
THR 444
0.0024
MET 445
0.0069
ASP 446
0.0066
ILE 447
0.0040
ILE 448
0.0044
HIS 449
0.0068
ASP 450
0.0073
GLY 451
0.0058
PHE 452
0.0046
GLY 453
0.0046
PHE 454
0.0047
MET 455
0.0066
LEU 456
0.0056
ALA 457
0.0047
PHE 458
0.0034
GLY 459
0.0024
ASP 460
0.0023
LEU 461
0.0007
VAL 462
0.0015
TRP 463
0.0018
VAL 464
0.0029
PRO 465
0.0027
PHE 466
0.0029
ILE 467
0.0040
TYR 468
0.0042
SER 469
0.0048
PHE 470
0.0050
GLN 471
0.0056
ALA 472
0.0058
PHE 473
0.0048
TYR 474
0.0049
LEU 475
0.0041
VAL 476
0.0053
SER 477
0.0050
HIS 478
0.0064
PRO 479
0.0082
ASN 480
0.0091
GLU 481
0.0094
VAL 482
0.0041
SER 483
0.0075
TRP 484
0.0094
PRO 485
0.0099
MET 486
0.0062
ALA 487
0.0036
SER 488
0.0057
LEU 489
0.0033
ILE 490
0.0037
ILE 491
0.0053
VAL 492
0.0027
LEU 493
0.0023
LYS 494
0.0054
LEU 495
0.0044
CYS 496
0.0056
GLY 497
0.0067
TYR 498
0.0048
VAL 499
0.0081
ILE 500
0.0085
PHE 501
0.0092
ARG 502
0.0084
GLY 503
0.0112
ALA 504
0.0108
ASN 505
0.0134
SER 506
0.0169
GLN 507
0.0099
LYS 508
0.0083
ASN 509
0.0129
ALA 510
0.0150
PHE 511
0.0080
ARG 512
0.0217
LYS 513
0.0312
ASN 514
0.0120
PRO 515
0.0319
SER 516
0.0383
ASP 517
0.0410
PRO 518
0.0193
LYS 519
0.0391
LEU 520
0.0327
ALA 521
0.0209
HIS 522
0.0165
LEU 523
0.0163
LYS 524
0.0087
THR 525
0.0098
ILE 526
0.0120
HIS 527
0.0121
THR 528
0.0128
SER 529
0.0264
THR 530
0.0239
GLY 531
0.0383
LYS 532
0.0239
ASN 533
0.0108
LEU 534
0.0122
LEU 535
0.0083
VAL 536
0.0102
SER 537
0.0077
GLY 538
0.0100
TRP 539
0.0019
TRP 540
0.0028
GLY 541
0.0041
PHE 542
0.0081
VAL 543
0.0056
ARG 544
0.0053
HIS 545
0.0029
PRO 546
0.0053
ASN 547
0.0076
TYR 548
0.0085
LEU 549
0.0106
GLY 550
0.0107
ASP 551
0.0086
LEU 552
0.0093
ILE 553
0.0088
MET 554
0.0067
ALA 555
0.0082
LEU 556
0.0084
ALA 557
0.0072
TRP 558
0.0074
SER 559
0.0076
LEU 560
0.0056
PRO 561
0.0049
CYS 562
0.0050
GLY 563
0.0089
PHE 564
0.0162
ASN 565
0.0195
HIS 566
0.0080
ILE 567
0.0092
LEU 568
0.0073
PRO 569
0.0055
TYR 570
0.0053
PHE 571
0.0045
TYR 572
0.0052
ILE 573
0.0065
ILE 574
0.0062
TYR 575
0.0058
PHE 576
0.0065
THR 577
0.0078
MET 578
0.0114
LEU 579
0.0112
LEU 580
0.0086
VAL 581
0.0038
HIS 582
0.0038
ARG 583
0.0060
GLU 584
0.0075
ALA 585
0.0097
ARG 586
0.0109
ASP 587
0.0122
GLU 588
0.0105
TYR 589
0.0097
HIS 590
0.0054
CYS 591
0.0111
LYS 592
0.0091
LYS 593
0.0216
LYS 594
0.0193
TYR 595
0.0194
GLY 596
0.0136
VAL 597
0.0216
ALA 598
0.0238
TRP 599
0.0131
GLU 600
0.0178
LYS 601
0.0246
TYR 602
0.0139
CYS 603
0.0127
GLN 604
0.0247
ARG 605
0.0131
VAL 606
0.0033
PRO 607
0.0069
TYR 608
0.0133
ARG 609
0.0097
ILE 610
0.0071
PHE 611
0.0116
PRO 612
0.0189
TYR 613
0.0185
ILE 614
0.0146
TYR 615
0.0105
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.