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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 = 0.0432
THR 200
0.0071
PRO 201
0.0098
ILE 202
0.0147
ARG 203
0.0173
ALA 204
0.0271
LYS 205
0.0238
ASP 206
0.0195
LEU 207
0.0179
GLU 208
0.0141
PHE 209
0.0076
GLY 210
0.0126
GLY 211
0.0165
VAL 212
0.0194
PRO 213
0.0211
GLY 214
0.0144
VAL 215
0.0087
PHE 216
0.0146
LEU 217
0.0135
ILE 218
0.0024
MET 219
0.0045
PHE 220
0.0032
GLY 221
0.0045
LEU 222
0.0082
PRO 223
0.0100
VAL 224
0.0058
PHE 225
0.0060
LEU 226
0.0074
PHE 227
0.0067
LEU 228
0.0047
LEU 229
0.0055
LEU 230
0.0038
LEU 231
0.0035
MET 232
0.0021
CYS 233
0.0008
LYS 234
0.0021
GLN 235
0.0011
LYS 236
0.0109
ASP 237
0.0084
PRO 238
0.0037
SER 239
0.0108
LEU 240
0.0111
LEU 241
0.0203
ASN 242
0.0118
PHE 243
0.0107
PRO 244
0.0097
PRO 245
0.0013
PRO 246
0.0031
LEU 247
0.0009
PRO 248
0.0111
ALA 249
0.0175
LEU 250
0.0152
TYR 251
0.0177
GLU 252
0.0214
LEU 253
0.0210
TRP 254
0.0229
GLU 255
0.0153
THR 256
0.0062
ARG 257
0.0164
VAL 258
0.0082
PHE 259
0.0046
GLY 260
0.0090
VAL 261
0.0092
TYR 262
0.0057
LEU 263
0.0126
LEU 264
0.0143
TRP 265
0.0097
PHE 266
0.0099
LEU 267
0.0129
ILE 268
0.0109
GLN 269
0.0086
VAL 270
0.0084
LEU 271
0.0102
PHE 272
0.0105
TYR 273
0.0083
LEU 274
0.0101
LEU 275
0.0189
PRO 276
0.0234
ILE 277
0.0239
GLY 278
0.0148
LYS 279
0.0079
VAL 280
0.0091
VAL 281
0.0114
GLU 282
0.0135
GLY 283
0.0118
THR 284
0.0034
PRO 285
0.0110
LEU 286
0.0146
ILE 287
0.0278
ASP 288
0.0386
GLY 289
0.0381
ARG 290
0.0244
ARG 291
0.0095
LEU 292
0.0177
LYS 293
0.0130
TYR 294
0.0072
ARG 295
0.0045
LEU 296
0.0054
ASN 297
0.0102
GLY 298
0.0126
PHE 299
0.0180
TYR 300
0.0176
ALA 301
0.0138
PHE 302
0.0125
ILE 303
0.0147
LEU 304
0.0118
THR 305
0.0058
SER 306
0.0133
ALA 307
0.0137
VAL 308
0.0195
ILE 309
0.0229
GLY 310
0.0270
THR 311
0.0295
SER 312
0.0282
LEU 313
0.0233
PHE 314
0.0039
GLN 315
0.0253
GLY 316
0.0137
VAL 317
0.0200
GLU 318
0.0170
PHE 319
0.0186
HIS 320
0.0131
TYR 321
0.0144
VAL 322
0.0123
TYR 323
0.0106
SER 324
0.0129
HIS 325
0.0141
PHE 326
0.0094
LEU 327
0.0112
GLN 328
0.0123
PHE 329
0.0080
ALA 330
0.0115
LEU 331
0.0133
ALA 332
0.0109
ALA 333
0.0108
THR 334
0.0141
VAL 335
0.0176
PHE 336
0.0150
CYS 337
0.0148
VAL 338
0.0154
VAL 339
0.0166
LEU 340
0.0130
SER 341
0.0086
VAL 342
0.0123
TYR 343
0.0121
LEU 344
0.0061
TYR 345
0.0050
MET 346
0.0090
ARG 347
0.0126
SER 348
0.0075
LEU 349
0.0148
LYS 350
0.0432
ALA 351
0.0084
PRO 352
0.0120
ARG 353
0.0126
ASN 354
0.0071
ASP 355
0.0073
LEU 356
0.0088
SER 357
0.0099
PRO 358
0.0100
ALA 359
0.0139
SER 360
0.0162
SER 361
0.0166
GLY 362
0.0190
ASN 363
0.0163
ALA 364
0.0135
VAL 365
0.0146
TYR 366
0.0139
ASP 367
0.0147
PHE 368
0.0082
PHE 369
0.0073
ILE 370
0.0100
GLY 371
0.0097
ARG 372
0.0074
GLU 373
0.0083
LEU 374
0.0051
ASN 375
0.0070
PRO 376
0.0063
ARG 377
0.0102
ILE 378
0.0124
GLY 379
0.0160
THR 380
0.0103
PHE 381
0.0058
ASP 382
0.0053
LEU 383
0.0033
LYS 384
0.0025
TYR 385
0.0029
PHE 386
0.0045
CYS 387
0.0053
GLU 388
0.0051
LEU 389
0.0072
ARG 390
0.0077
PRO 391
0.0082
GLY 392
0.0070
LEU 393
0.0072
ILE 394
0.0074
GLY 395
0.0037
TRP 396
0.0034
VAL 397
0.0026
VAL 398
0.0028
ILE 399
0.0023
ASN 400
0.0039
LEU 401
0.0112
VAL 402
0.0089
MET 403
0.0091
LEU 404
0.0098
LEU 405
0.0100
ALA 406
0.0105
GLU 407
0.0103
MET 408
0.0067
LYS 409
0.0074
ILE 410
0.0128
GLN 411
0.0134
ASP 412
0.0137
ARG 413
0.0138
ALA 414
0.0139
VAL 415
0.0106
PRO 416
0.0035
SER 417
0.0062
LEU 418
0.0062
ALA 419
0.0069
MET 420
0.0062
ILE 421
0.0047
LEU 422
0.0040
VAL 423
0.0041
ASN 424
0.0035
SER 425
0.0039
PHE 426
0.0037
GLN 427
0.0030
LEU 428
0.0051
LEU 429
0.0046
TYR 430
0.0047
VAL 431
0.0078
VAL 432
0.0081
ASP 433
0.0077
ALA 434
0.0104
LEU 435
0.0093
TRP 436
0.0099
ASN 437
0.0063
GLU 438
0.0046
GLU 439
0.0044
ALA 440
0.0076
LEU 441
0.0059
LEU 442
0.0065
THR 443
0.0067
THR 444
0.0058
MET 445
0.0056
ASP 446
0.0043
ILE 447
0.0042
ILE 448
0.0043
HIS 449
0.0066
ASP 450
0.0074
GLY 451
0.0075
PHE 452
0.0040
GLY 453
0.0043
PHE 454
0.0067
MET 455
0.0069
LEU 456
0.0048
ALA 457
0.0057
PHE 458
0.0092
GLY 459
0.0079
ASP 460
0.0072
LEU 461
0.0084
VAL 462
0.0091
TRP 463
0.0086
VAL 464
0.0065
PRO 465
0.0056
PHE 466
0.0062
ILE 467
0.0053
TYR 468
0.0038
SER 469
0.0026
PHE 470
0.0020
GLN 471
0.0020
ALA 472
0.0031
PHE 473
0.0037
TYR 474
0.0039
LEU 475
0.0041
VAL 476
0.0068
SER 477
0.0071
HIS 478
0.0072
PRO 479
0.0092
ASN 480
0.0091
GLU 481
0.0089
VAL 482
0.0103
SER 483
0.0119
TRP 484
0.0116
PRO 485
0.0108
MET 486
0.0110
ALA 487
0.0086
SER 488
0.0073
LEU 489
0.0088
ILE 490
0.0080
ILE 491
0.0062
VAL 492
0.0069
LEU 493
0.0079
LYS 494
0.0069
LEU 495
0.0066
CYS 496
0.0082
GLY 497
0.0077
TYR 498
0.0067
VAL 499
0.0072
ILE 500
0.0055
PHE 501
0.0047
ARG 502
0.0041
GLY 503
0.0033
ALA 504
0.0023
ASN 505
0.0025
SER 506
0.0045
GLN 507
0.0051
LYS 508
0.0063
ASN 509
0.0075
ALA 510
0.0069
PHE 511
0.0076
ARG 512
0.0080
LYS 513
0.0081
ASN 514
0.0084
PRO 515
0.0114
SER 516
0.0102
ASP 517
0.0073
PRO 518
0.0131
LYS 519
0.0082
LEU 520
0.0095
ALA 521
0.0106
HIS 522
0.0128
LEU 523
0.0128
LYS 524
0.0107
THR 525
0.0083
ILE 526
0.0057
HIS 527
0.0077
THR 528
0.0036
SER 529
0.0057
THR 530
0.0030
GLY 531
0.0077
LYS 532
0.0070
ASN 533
0.0073
LEU 534
0.0065
LEU 535
0.0077
VAL 536
0.0070
SER 537
0.0071
GLY 538
0.0074
TRP 539
0.0014
TRP 540
0.0035
GLY 541
0.0043
PHE 542
0.0010
VAL 543
0.0009
ARG 544
0.0009
HIS 545
0.0025
PRO 546
0.0022
ASN 547
0.0028
TYR 548
0.0054
LEU 549
0.0050
GLY 550
0.0055
ASP 551
0.0053
LEU 552
0.0058
ILE 553
0.0065
MET 554
0.0053
ALA 555
0.0057
LEU 556
0.0060
ALA 557
0.0047
TRP 558
0.0046
SER 559
0.0050
LEU 560
0.0057
PRO 561
0.0060
CYS 562
0.0062
GLY 563
0.0062
PHE 564
0.0046
ASN 565
0.0046
HIS 566
0.0054
ILE 567
0.0053
LEU 568
0.0036
PRO 569
0.0041
TYR 570
0.0041
PHE 571
0.0052
TYR 572
0.0056
ILE 573
0.0056
ILE 574
0.0068
TYR 575
0.0064
PHE 576
0.0050
THR 577
0.0064
MET 578
0.0079
LEU 579
0.0063
LEU 580
0.0072
VAL 581
0.0076
HIS 582
0.0081
ARG 583
0.0082
GLU 584
0.0066
ALA 585
0.0066
ARG 586
0.0075
ASP 587
0.0064
GLU 588
0.0037
TYR 589
0.0041
HIS 590
0.0064
CYS 591
0.0057
LYS 592
0.0043
LYS 593
0.0099
LYS 594
0.0081
TYR 595
0.0046
GLY 596
0.0062
VAL 597
0.0052
ALA 598
0.0019
TRP 599
0.0014
GLU 600
0.0015
LYS 601
0.0015
TYR 602
0.0028
CYS 603
0.0027
GLN 604
0.0025
ARG 605
0.0030
VAL 606
0.0035
PRO 607
0.0033
TYR 608
0.0029
ARG 609
0.0023
ILE 610
0.0033
PHE 611
0.0040
PRO 612
0.0036
TYR 613
0.0064
ILE 614
0.0102
TYR 615
0.0063
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.