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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 = 0.0397
THR 200
0.0181
PRO 201
0.0131
ILE 202
0.0109
ARG 203
0.0088
ALA 204
0.0071
LYS 205
0.0126
ASP 206
0.0062
LEU 207
0.0074
GLU 208
0.0085
PHE 209
0.0111
GLY 210
0.0108
GLY 211
0.0083
VAL 212
0.0095
PRO 213
0.0140
GLY 214
0.0160
VAL 215
0.0123
PHE 216
0.0158
LEU 217
0.0228
ILE 218
0.0168
MET 219
0.0123
PHE 220
0.0169
GLY 221
0.0162
LEU 222
0.0128
PRO 223
0.0095
VAL 224
0.0065
PHE 225
0.0073
LEU 226
0.0057
PHE 227
0.0040
LEU 228
0.0048
LEU 229
0.0070
LEU 230
0.0064
LEU 231
0.0070
MET 232
0.0070
CYS 233
0.0068
LYS 234
0.0065
GLN 235
0.0077
LYS 236
0.0185
ASP 237
0.0136
PRO 238
0.0051
SER 239
0.0142
LEU 240
0.0234
LEU 241
0.0305
ASN 242
0.0161
PHE 243
0.0185
PRO 244
0.0186
PRO 245
0.0112
PRO 246
0.0117
LEU 247
0.0124
PRO 248
0.0149
ALA 249
0.0167
LEU 250
0.0137
TYR 251
0.0080
GLU 252
0.0130
LEU 253
0.0114
TRP 254
0.0272
GLU 255
0.0318
THR 256
0.0384
ARG 257
0.0397
VAL 258
0.0269
PHE 259
0.0248
GLY 260
0.0309
VAL 261
0.0277
TYR 262
0.0187
LEU 263
0.0164
LEU 264
0.0170
TRP 265
0.0140
PHE 266
0.0087
LEU 267
0.0075
ILE 268
0.0108
GLN 269
0.0091
VAL 270
0.0065
LEU 271
0.0089
PHE 272
0.0105
TYR 273
0.0083
LEU 274
0.0086
LEU 275
0.0116
PRO 276
0.0123
ILE 277
0.0134
GLY 278
0.0126
LYS 279
0.0121
VAL 280
0.0086
VAL 281
0.0057
GLU 282
0.0046
GLY 283
0.0069
THR 284
0.0072
PRO 285
0.0072
LEU 286
0.0075
ILE 287
0.0102
ASP 288
0.0139
GLY 289
0.0115
ARG 290
0.0098
ARG 291
0.0085
LEU 292
0.0105
LYS 293
0.0025
TYR 294
0.0033
ARG 295
0.0066
LEU 296
0.0083
ASN 297
0.0091
GLY 298
0.0092
PHE 299
0.0103
TYR 300
0.0106
ALA 301
0.0102
PHE 302
0.0095
ILE 303
0.0094
LEU 304
0.0094
THR 305
0.0080
SER 306
0.0084
ALA 307
0.0086
VAL 308
0.0054
ILE 309
0.0057
GLY 310
0.0073
THR 311
0.0154
SER 312
0.0124
LEU 313
0.0052
PHE 314
0.0029
GLN 315
0.0230
GLY 316
0.0308
VAL 317
0.0173
GLU 318
0.0183
PHE 319
0.0105
HIS 320
0.0167
TYR 321
0.0133
VAL 322
0.0100
TYR 323
0.0086
SER 324
0.0101
HIS 325
0.0069
PHE 326
0.0071
LEU 327
0.0036
GLN 328
0.0092
PHE 329
0.0097
ALA 330
0.0050
LEU 331
0.0099
ALA 332
0.0136
ALA 333
0.0089
THR 334
0.0108
VAL 335
0.0161
PHE 336
0.0122
CYS 337
0.0105
VAL 338
0.0096
VAL 339
0.0075
LEU 340
0.0049
SER 341
0.0088
VAL 342
0.0102
TYR 343
0.0097
LEU 344
0.0105
TYR 345
0.0122
MET 346
0.0153
ARG 347
0.0167
SER 348
0.0150
LEU 349
0.0195
LYS 350
0.0203
ALA 351
0.0117
PRO 352
0.0207
ARG 353
0.0212
ASN 354
0.0178
ASP 355
0.0112
LEU 356
0.0076
SER 357
0.0065
PRO 358
0.0078
ALA 359
0.0094
SER 360
0.0100
SER 361
0.0117
GLY 362
0.0157
ASN 363
0.0155
ALA 364
0.0151
VAL 365
0.0113
TYR 366
0.0092
ASP 367
0.0098
PHE 368
0.0061
PHE 369
0.0068
ILE 370
0.0076
GLY 371
0.0099
ARG 372
0.0103
GLU 373
0.0087
LEU 374
0.0070
ASN 375
0.0064
PRO 376
0.0076
ARG 377
0.0079
ILE 378
0.0099
GLY 379
0.0118
THR 380
0.0086
PHE 381
0.0051
ASP 382
0.0027
LEU 383
0.0032
LYS 384
0.0038
TYR 385
0.0014
PHE 386
0.0019
CYS 387
0.0025
GLU 388
0.0027
LEU 389
0.0064
ARG 390
0.0064
PRO 391
0.0062
GLY 392
0.0060
LEU 393
0.0062
ILE 394
0.0073
GLY 395
0.0072
TRP 396
0.0073
VAL 397
0.0070
VAL 398
0.0062
ILE 399
0.0071
ASN 400
0.0082
LEU 401
0.0080
VAL 402
0.0071
MET 403
0.0088
LEU 404
0.0099
LEU 405
0.0082
ALA 406
0.0077
GLU 407
0.0090
MET 408
0.0105
LYS 409
0.0119
ILE 410
0.0114
GLN 411
0.0076
ASP 412
0.0091
ARG 413
0.0173
ALA 414
0.0257
VAL 415
0.0262
PRO 416
0.0185
SER 417
0.0161
LEU 418
0.0141
ALA 419
0.0085
MET 420
0.0110
ILE 421
0.0121
LEU 422
0.0079
VAL 423
0.0084
ASN 424
0.0106
SER 425
0.0072
PHE 426
0.0061
GLN 427
0.0081
LEU 428
0.0056
LEU 429
0.0041
TYR 430
0.0046
VAL 431
0.0061
VAL 432
0.0051
ASP 433
0.0054
ALA 434
0.0072
LEU 435
0.0076
TRP 436
0.0072
ASN 437
0.0072
GLU 438
0.0074
GLU 439
0.0076
ALA 440
0.0063
LEU 441
0.0060
LEU 442
0.0053
THR 443
0.0062
THR 444
0.0066
MET 445
0.0069
ASP 446
0.0054
ILE 447
0.0052
ILE 448
0.0062
HIS 449
0.0066
ASP 450
0.0056
GLY 451
0.0060
PHE 452
0.0067
GLY 453
0.0051
PHE 454
0.0047
MET 455
0.0050
LEU 456
0.0053
ALA 457
0.0040
PHE 458
0.0054
GLY 459
0.0054
ASP 460
0.0038
LEU 461
0.0018
VAL 462
0.0020
TRP 463
0.0050
VAL 464
0.0055
PRO 465
0.0038
PHE 466
0.0046
ILE 467
0.0075
TYR 468
0.0082
SER 469
0.0079
PHE 470
0.0095
GLN 471
0.0089
ALA 472
0.0099
PHE 473
0.0092
TYR 474
0.0081
LEU 475
0.0079
VAL 476
0.0086
SER 477
0.0084
HIS 478
0.0076
PRO 479
0.0107
ASN 480
0.0089
GLU 481
0.0121
VAL 482
0.0229
SER 483
0.0318
TRP 484
0.0304
PRO 485
0.0353
MET 486
0.0260
ALA 487
0.0164
SER 488
0.0200
LEU 489
0.0222
ILE 490
0.0137
ILE 491
0.0116
VAL 492
0.0173
LEU 493
0.0145
LYS 494
0.0096
LEU 495
0.0129
CYS 496
0.0144
GLY 497
0.0075
TYR 498
0.0077
VAL 499
0.0105
ILE 500
0.0053
PHE 501
0.0042
ARG 502
0.0066
GLY 503
0.0055
ALA 504
0.0043
ASN 505
0.0061
SER 506
0.0050
GLN 507
0.0035
LYS 508
0.0041
ASN 509
0.0035
ALA 510
0.0030
PHE 511
0.0029
ARG 512
0.0047
LYS 513
0.0048
ASN 514
0.0053
PRO 515
0.0049
SER 516
0.0078
ASP 517
0.0061
PRO 518
0.0102
LYS 519
0.0040
LEU 520
0.0039
ALA 521
0.0085
HIS 522
0.0102
LEU 523
0.0089
LYS 524
0.0050
THR 525
0.0045
ILE 526
0.0042
HIS 527
0.0078
THR 528
0.0091
SER 529
0.0142
THR 530
0.0117
GLY 531
0.0155
LYS 532
0.0122
ASN 533
0.0038
LEU 534
0.0028
LEU 535
0.0031
VAL 536
0.0026
SER 537
0.0038
GLY 538
0.0050
TRP 539
0.0020
TRP 540
0.0033
GLY 541
0.0030
PHE 542
0.0029
VAL 543
0.0037
ARG 544
0.0047
HIS 545
0.0037
PRO 546
0.0024
ASN 547
0.0034
TYR 548
0.0019
LEU 549
0.0014
GLY 550
0.0029
ASP 551
0.0028
LEU 552
0.0040
ILE 553
0.0062
MET 554
0.0052
ALA 555
0.0053
LEU 556
0.0070
ALA 557
0.0062
TRP 558
0.0068
SER 559
0.0082
LEU 560
0.0060
PRO 561
0.0077
CYS 562
0.0081
GLY 563
0.0041
PHE 564
0.0019
ASN 565
0.0020
HIS 566
0.0063
ILE 567
0.0065
LEU 568
0.0083
PRO 569
0.0083
TYR 570
0.0083
PHE 571
0.0084
TYR 572
0.0086
ILE 573
0.0079
ILE 574
0.0084
TYR 575
0.0084
PHE 576
0.0065
THR 577
0.0062
MET 578
0.0064
LEU 579
0.0047
LEU 580
0.0027
VAL 581
0.0029
HIS 582
0.0027
ARG 583
0.0020
GLU 584
0.0035
ALA 585
0.0038
ARG 586
0.0038
ASP 587
0.0066
GLU 588
0.0063
TYR 589
0.0069
HIS 590
0.0056
CYS 591
0.0042
LYS 592
0.0049
LYS 593
0.0043
LYS 594
0.0021
TYR 595
0.0030
GLY 596
0.0080
VAL 597
0.0126
ALA 598
0.0079
TRP 599
0.0047
GLU 600
0.0096
LYS 601
0.0083
TYR 602
0.0035
CYS 603
0.0066
GLN 604
0.0080
ARG 605
0.0031
VAL 606
0.0038
PRO 607
0.0055
TYR 608
0.0038
ARG 609
0.0036
ILE 610
0.0029
PHE 611
0.0022
PRO 612
0.0025
TYR 613
0.0026
ILE 614
0.0033
TYR 615
0.0035
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.