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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 = 0.0611
THR 200
0.0166
PRO 201
0.0215
ILE 202
0.0178
ARG 203
0.0119
ALA 204
0.0110
LYS 205
0.0121
ASP 206
0.0102
LEU 207
0.0090
GLU 208
0.0082
PHE 209
0.0099
GLY 210
0.0121
GLY 211
0.0114
VAL 212
0.0123
PRO 213
0.0137
GLY 214
0.0128
VAL 215
0.0101
PHE 216
0.0105
LEU 217
0.0113
ILE 218
0.0079
MET 219
0.0059
PHE 220
0.0055
GLY 221
0.0054
LEU 222
0.0053
PRO 223
0.0047
VAL 224
0.0054
PHE 225
0.0059
LEU 226
0.0049
PHE 227
0.0052
LEU 228
0.0070
LEU 229
0.0061
LEU 230
0.0053
LEU 231
0.0065
MET 232
0.0102
CYS 233
0.0080
LYS 234
0.0081
GLN 235
0.0126
LYS 236
0.0193
ASP 237
0.0193
PRO 238
0.0148
SER 239
0.0213
LEU 240
0.0247
LEU 241
0.0303
ASN 242
0.0233
PHE 243
0.0214
PRO 244
0.0185
PRO 245
0.0134
PRO 246
0.0103
LEU 247
0.0055
PRO 248
0.0110
ALA 249
0.0249
LEU 250
0.0273
TYR 251
0.0301
GLU 252
0.0220
LEU 253
0.0082
TRP 254
0.0062
GLU 255
0.0065
THR 256
0.0053
ARG 257
0.0069
VAL 258
0.0058
PHE 259
0.0056
GLY 260
0.0064
VAL 261
0.0057
TYR 262
0.0055
LEU 263
0.0071
LEU 264
0.0069
TRP 265
0.0063
PHE 266
0.0074
LEU 267
0.0086
ILE 268
0.0081
GLN 269
0.0080
VAL 270
0.0092
LEU 271
0.0104
PHE 272
0.0091
TYR 273
0.0078
LEU 274
0.0097
LEU 275
0.0118
PRO 276
0.0121
ILE 277
0.0109
GLY 278
0.0081
LYS 279
0.0061
VAL 280
0.0048
VAL 281
0.0019
GLU 282
0.0028
GLY 283
0.0034
THR 284
0.0036
PRO 285
0.0058
LEU 286
0.0065
ILE 287
0.0071
ASP 288
0.0095
GLY 289
0.0099
ARG 290
0.0083
ARG 291
0.0062
LEU 292
0.0055
LYS 293
0.0046
TYR 294
0.0043
ARG 295
0.0053
LEU 296
0.0046
ASN 297
0.0065
GLY 298
0.0053
PHE 299
0.0059
TYR 300
0.0084
ALA 301
0.0082
PHE 302
0.0062
ILE 303
0.0082
LEU 304
0.0097
THR 305
0.0077
SER 306
0.0070
ALA 307
0.0090
VAL 308
0.0082
ILE 309
0.0052
GLY 310
0.0080
THR 311
0.0087
SER 312
0.0049
LEU 313
0.0074
PHE 314
0.0121
GLN 315
0.0082
GLY 316
0.0099
VAL 317
0.0062
GLU 318
0.0075
PHE 319
0.0064
HIS 320
0.0058
TYR 321
0.0052
VAL 322
0.0048
TYR 323
0.0043
SER 324
0.0051
HIS 325
0.0058
PHE 326
0.0035
LEU 327
0.0039
GLN 328
0.0041
PHE 329
0.0043
ALA 330
0.0042
LEU 331
0.0039
ALA 332
0.0047
ALA 333
0.0046
THR 334
0.0045
VAL 335
0.0049
PHE 336
0.0048
CYS 337
0.0049
VAL 338
0.0044
VAL 339
0.0035
LEU 340
0.0038
SER 341
0.0051
VAL 342
0.0056
TYR 343
0.0047
LEU 344
0.0052
TYR 345
0.0069
MET 346
0.0078
ARG 347
0.0070
SER 348
0.0068
LEU 349
0.0085
LYS 350
0.0097
ALA 351
0.0078
PRO 352
0.0076
ARG 353
0.0078
ASN 354
0.0067
ASP 355
0.0062
LEU 356
0.0053
SER 357
0.0049
PRO 358
0.0049
ALA 359
0.0075
SER 360
0.0076
SER 361
0.0091
GLY 362
0.0098
ASN 363
0.0106
ALA 364
0.0102
VAL 365
0.0099
TYR 366
0.0093
ASP 367
0.0084
PHE 368
0.0070
PHE 369
0.0073
ILE 370
0.0067
GLY 371
0.0067
ARG 372
0.0063
GLU 373
0.0051
LEU 374
0.0042
ASN 375
0.0039
PRO 376
0.0043
ARG 377
0.0055
ILE 378
0.0063
GLY 379
0.0068
THR 380
0.0052
PHE 381
0.0057
ASP 382
0.0053
LEU 383
0.0041
LYS 384
0.0039
TYR 385
0.0036
PHE 386
0.0048
CYS 387
0.0050
GLU 388
0.0038
LEU 389
0.0034
ARG 390
0.0048
PRO 391
0.0054
GLY 392
0.0048
LEU 393
0.0033
ILE 394
0.0040
GLY 395
0.0036
TRP 396
0.0028
VAL 397
0.0021
VAL 398
0.0031
ILE 399
0.0032
ASN 400
0.0027
LEU 401
0.0048
VAL 402
0.0051
MET 403
0.0053
LEU 404
0.0082
LEU 405
0.0098
ALA 406
0.0092
GLU 407
0.0105
MET 408
0.0136
LYS 409
0.0154
ILE 410
0.0147
GLN 411
0.0137
ASP 412
0.0180
ARG 413
0.0174
ALA 414
0.0218
VAL 415
0.0200
PRO 416
0.0137
SER 417
0.0110
LEU 418
0.0144
ALA 419
0.0094
MET 420
0.0087
ILE 421
0.0124
LEU 422
0.0092
VAL 423
0.0065
ASN 424
0.0076
SER 425
0.0056
PHE 426
0.0045
GLN 427
0.0037
LEU 428
0.0029
LEU 429
0.0033
TYR 430
0.0028
VAL 431
0.0011
VAL 432
0.0034
ASP 433
0.0044
ALA 434
0.0020
LEU 435
0.0018
TRP 436
0.0040
ASN 437
0.0039
GLU 438
0.0019
GLU 439
0.0033
ALA 440
0.0041
LEU 441
0.0034
LEU 442
0.0031
THR 443
0.0036
THR 444
0.0029
MET 445
0.0041
ASP 446
0.0018
ILE 447
0.0014
ILE 448
0.0012
HIS 449
0.0030
ASP 450
0.0040
GLY 451
0.0049
PHE 452
0.0047
GLY 453
0.0047
PHE 454
0.0047
MET 455
0.0056
LEU 456
0.0048
ALA 457
0.0040
PHE 458
0.0044
GLY 459
0.0048
ASP 460
0.0047
LEU 461
0.0047
VAL 462
0.0041
TRP 463
0.0044
VAL 464
0.0035
PRO 465
0.0032
PHE 466
0.0032
ILE 467
0.0036
TYR 468
0.0031
SER 469
0.0033
PHE 470
0.0039
GLN 471
0.0035
ALA 472
0.0036
PHE 473
0.0040
TYR 474
0.0041
LEU 475
0.0040
VAL 476
0.0068
SER 477
0.0077
HIS 478
0.0058
PRO 479
0.0049
ASN 480
0.0064
GLU 481
0.0109
VAL 482
0.0178
SER 483
0.0256
TRP 484
0.0283
PRO 485
0.0279
MET 486
0.0220
ALA 487
0.0192
SER 488
0.0206
LEU 489
0.0174
ILE 490
0.0113
ILE 491
0.0115
VAL 492
0.0101
LEU 493
0.0062
LYS 494
0.0034
LEU 495
0.0062
CYS 496
0.0031
GLY 497
0.0053
TYR 498
0.0071
VAL 499
0.0092
ILE 500
0.0094
PHE 501
0.0102
ARG 502
0.0111
GLY 503
0.0137
ALA 504
0.0144
ASN 505
0.0171
SER 506
0.0207
GLN 507
0.0184
LYS 508
0.0190
ASN 509
0.0233
ALA 510
0.0224
PHE 511
0.0167
ARG 512
0.0147
LYS 513
0.0175
ASN 514
0.0157
PRO 515
0.0112
SER 516
0.0263
ASP 517
0.0366
PRO 518
0.0611
LYS 519
0.0559
LEU 520
0.0288
ALA 521
0.0340
HIS 522
0.0252
LEU 523
0.0113
LYS 524
0.0077
THR 525
0.0047
ILE 526
0.0050
HIS 527
0.0048
THR 528
0.0089
SER 529
0.0115
THR 530
0.0126
GLY 531
0.0096
LYS 532
0.0102
ASN 533
0.0063
LEU 534
0.0084
LEU 535
0.0078
VAL 536
0.0064
SER 537
0.0054
GLY 538
0.0084
TRP 539
0.0108
TRP 540
0.0112
GLY 541
0.0091
PHE 542
0.0111
VAL 543
0.0129
ARG 544
0.0131
HIS 545
0.0132
PRO 546
0.0126
ASN 547
0.0137
TYR 548
0.0120
LEU 549
0.0113
GLY 550
0.0111
ASP 551
0.0077
LEU 552
0.0069
ILE 553
0.0050
MET 554
0.0029
ALA 555
0.0024
LEU 556
0.0023
ALA 557
0.0039
TRP 558
0.0037
SER 559
0.0038
LEU 560
0.0075
PRO 561
0.0076
CYS 562
0.0058
GLY 563
0.0072
PHE 564
0.0081
ASN 565
0.0068
HIS 566
0.0069
ILE 567
0.0084
LEU 568
0.0078
PRO 569
0.0048
TYR 570
0.0055
PHE 571
0.0055
TYR 572
0.0039
ILE 573
0.0032
ILE 574
0.0033
TYR 575
0.0029
PHE 576
0.0045
THR 577
0.0043
MET 578
0.0054
LEU 579
0.0064
LEU 580
0.0086
VAL 581
0.0087
HIS 582
0.0081
ARG 583
0.0089
GLU 584
0.0118
ALA 585
0.0100
ARG 586
0.0082
ASP 587
0.0125
GLU 588
0.0124
TYR 589
0.0128
HIS 590
0.0135
CYS 591
0.0132
LYS 592
0.0133
LYS 593
0.0171
LYS 594
0.0159
TYR 595
0.0139
GLY 596
0.0152
VAL 597
0.0142
ALA 598
0.0118
TRP 599
0.0128
GLU 600
0.0145
LYS 601
0.0121
TYR 602
0.0110
CYS 603
0.0144
GLN 604
0.0144
ARG 605
0.0101
VAL 606
0.0112
PRO 607
0.0151
TYR 608
0.0135
ARG 609
0.0128
ILE 610
0.0138
PHE 611
0.0137
PRO 612
0.0148
TYR 613
0.0156
ILE 614
0.0170
TYR 615
0.0149
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.