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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 = 0.0485
THR 200
0.0157
PRO 201
0.0118
ILE 202
0.0262
ARG 203
0.0103
ALA 204
0.0162
LYS 205
0.0149
ASP 206
0.0105
LEU 207
0.0060
GLU 208
0.0093
PHE 209
0.0061
GLY 210
0.0040
GLY 211
0.0045
VAL 212
0.0070
PRO 213
0.0127
GLY 214
0.0136
VAL 215
0.0145
PHE 216
0.0178
LEU 217
0.0205
ILE 218
0.0167
MET 219
0.0200
PHE 220
0.0225
GLY 221
0.0158
LEU 222
0.0135
PRO 223
0.0132
VAL 224
0.0128
PHE 225
0.0099
LEU 226
0.0073
PHE 227
0.0045
LEU 228
0.0056
LEU 229
0.0047
LEU 230
0.0029
LEU 231
0.0039
MET 232
0.0038
CYS 233
0.0045
LYS 234
0.0040
GLN 235
0.0039
LYS 236
0.0072
ASP 237
0.0017
PRO 238
0.0072
SER 239
0.0134
LEU 240
0.0065
LEU 241
0.0274
ASN 242
0.0057
PHE 243
0.0054
PRO 244
0.0063
PRO 245
0.0036
PRO 246
0.0037
LEU 247
0.0038
PRO 248
0.0105
ALA 249
0.0098
LEU 250
0.0078
TYR 251
0.0091
GLU 252
0.0093
LEU 253
0.0054
TRP 254
0.0096
GLU 255
0.0160
THR 256
0.0199
ARG 257
0.0217
VAL 258
0.0109
PHE 259
0.0108
GLY 260
0.0095
VAL 261
0.0037
TYR 262
0.0037
LEU 263
0.0100
LEU 264
0.0107
TRP 265
0.0105
PHE 266
0.0121
LEU 267
0.0128
ILE 268
0.0118
GLN 269
0.0095
VAL 270
0.0092
LEU 271
0.0077
PHE 272
0.0061
TYR 273
0.0048
LEU 274
0.0069
LEU 275
0.0113
PRO 276
0.0231
ILE 277
0.0201
GLY 278
0.0114
LYS 279
0.0102
VAL 280
0.0113
VAL 281
0.0071
GLU 282
0.0062
GLY 283
0.0067
THR 284
0.0124
PRO 285
0.0153
LEU 286
0.0224
ILE 287
0.0285
ASP 288
0.0342
GLY 289
0.0294
ARG 290
0.0247
ARG 291
0.0163
LEU 292
0.0181
LYS 293
0.0088
TYR 294
0.0091
ARG 295
0.0103
LEU 296
0.0057
ASN 297
0.0048
GLY 298
0.0075
PHE 299
0.0126
TYR 300
0.0061
ALA 301
0.0089
PHE 302
0.0089
ILE 303
0.0089
LEU 304
0.0115
THR 305
0.0093
SER 306
0.0108
ALA 307
0.0114
VAL 308
0.0104
ILE 309
0.0106
GLY 310
0.0115
THR 311
0.0076
SER 312
0.0148
LEU 313
0.0142
PHE 314
0.0199
GLN 315
0.0228
GLY 316
0.0291
VAL 317
0.0160
GLU 318
0.0135
PHE 319
0.0115
HIS 320
0.0046
TYR 321
0.0046
VAL 322
0.0046
TYR 323
0.0049
SER 324
0.0058
HIS 325
0.0040
PHE 326
0.0035
LEU 327
0.0027
GLN 328
0.0027
PHE 329
0.0031
ALA 330
0.0030
LEU 331
0.0020
ALA 332
0.0016
ALA 333
0.0041
THR 334
0.0045
VAL 335
0.0014
PHE 336
0.0036
CYS 337
0.0032
VAL 338
0.0027
VAL 339
0.0040
LEU 340
0.0052
SER 341
0.0039
VAL 342
0.0057
TYR 343
0.0064
LEU 344
0.0051
TYR 345
0.0059
MET 346
0.0078
ARG 347
0.0061
SER 348
0.0056
LEU 349
0.0059
LYS 350
0.0156
ALA 351
0.0109
PRO 352
0.0157
ARG 353
0.0018
ASN 354
0.0105
ASP 355
0.0175
LEU 356
0.0044
SER 357
0.0052
PRO 358
0.0084
ALA 359
0.0025
SER 360
0.0026
SER 361
0.0026
GLY 362
0.0090
ASN 363
0.0091
ALA 364
0.0091
VAL 365
0.0089
TYR 366
0.0080
ASP 367
0.0093
PHE 368
0.0092
PHE 369
0.0092
ILE 370
0.0092
GLY 371
0.0039
ARG 372
0.0033
GLU 373
0.0017
LEU 374
0.0067
ASN 375
0.0053
PRO 376
0.0029
ARG 377
0.0029
ILE 378
0.0069
GLY 379
0.0069
THR 380
0.0042
PHE 381
0.0038
ASP 382
0.0025
LEU 383
0.0052
LYS 384
0.0035
TYR 385
0.0038
PHE 386
0.0066
CYS 387
0.0066
GLU 388
0.0053
LEU 389
0.0076
ARG 390
0.0075
PRO 391
0.0076
GLY 392
0.0095
LEU 393
0.0079
ILE 394
0.0070
GLY 395
0.0075
TRP 396
0.0068
VAL 397
0.0058
VAL 398
0.0029
ILE 399
0.0038
ASN 400
0.0037
LEU 401
0.0019
VAL 402
0.0017
MET 403
0.0037
LEU 404
0.0064
LEU 405
0.0055
ALA 406
0.0052
GLU 407
0.0078
MET 408
0.0073
LYS 409
0.0060
ILE 410
0.0119
GLN 411
0.0141
ASP 412
0.0238
ARG 413
0.0130
ALA 414
0.0198
VAL 415
0.0168
PRO 416
0.0130
SER 417
0.0118
LEU 418
0.0136
ALA 419
0.0139
MET 420
0.0121
ILE 421
0.0132
LEU 422
0.0089
VAL 423
0.0056
ASN 424
0.0051
SER 425
0.0063
PHE 426
0.0066
GLN 427
0.0059
LEU 428
0.0081
LEU 429
0.0082
TYR 430
0.0079
VAL 431
0.0122
VAL 432
0.0167
ASP 433
0.0153
ALA 434
0.0108
LEU 435
0.0222
TRP 436
0.0485
ASN 437
0.0197
GLU 438
0.0166
GLU 439
0.0172
ALA 440
0.0093
LEU 441
0.0068
LEU 442
0.0054
THR 443
0.0104
THR 444
0.0097
MET 445
0.0109
ASP 446
0.0078
ILE 447
0.0082
ILE 448
0.0118
HIS 449
0.0098
ASP 450
0.0061
GLY 451
0.0049
PHE 452
0.0060
GLY 453
0.0057
PHE 454
0.0057
MET 455
0.0055
LEU 456
0.0050
ALA 457
0.0060
PHE 458
0.0077
GLY 459
0.0070
ASP 460
0.0085
LEU 461
0.0073
VAL 462
0.0071
TRP 463
0.0074
VAL 464
0.0059
PRO 465
0.0063
PHE 466
0.0060
ILE 467
0.0051
TYR 468
0.0044
SER 469
0.0041
PHE 470
0.0015
GLN 471
0.0020
ALA 472
0.0024
PHE 473
0.0032
TYR 474
0.0051
LEU 475
0.0075
VAL 476
0.0053
SER 477
0.0058
HIS 478
0.0074
PRO 479
0.0107
ASN 480
0.0136
GLU 481
0.0150
VAL 482
0.0179
SER 483
0.0204
TRP 484
0.0211
PRO 485
0.0157
MET 486
0.0081
ALA 487
0.0070
SER 488
0.0070
LEU 489
0.0067
ILE 490
0.0049
ILE 491
0.0069
VAL 492
0.0079
LEU 493
0.0069
LYS 494
0.0097
LEU 495
0.0129
CYS 496
0.0140
GLY 497
0.0114
TYR 498
0.0103
VAL 499
0.0095
ILE 500
0.0067
PHE 501
0.0065
ARG 502
0.0056
GLY 503
0.0046
ALA 504
0.0052
ASN 505
0.0050
SER 506
0.0046
GLN 507
0.0033
LYS 508
0.0050
ASN 509
0.0059
ALA 510
0.0059
PHE 511
0.0042
ARG 512
0.0085
LYS 513
0.0088
ASN 514
0.0076
PRO 515
0.0066
SER 516
0.0057
ASP 517
0.0048
PRO 518
0.0055
LYS 519
0.0043
LEU 520
0.0040
ALA 521
0.0093
HIS 522
0.0091
LEU 523
0.0042
LYS 524
0.0138
THR 525
0.0086
ILE 526
0.0056
HIS 527
0.0126
THR 528
0.0119
SER 529
0.0173
THR 530
0.0130
GLY 531
0.0160
LYS 532
0.0122
ASN 533
0.0046
LEU 534
0.0042
LEU 535
0.0027
VAL 536
0.0048
SER 537
0.0038
GLY 538
0.0030
TRP 539
0.0034
TRP 540
0.0037
GLY 541
0.0037
PHE 542
0.0087
VAL 543
0.0071
ARG 544
0.0057
HIS 545
0.0056
PRO 546
0.0053
ASN 547
0.0055
TYR 548
0.0055
LEU 549
0.0062
GLY 550
0.0056
ASP 551
0.0066
LEU 552
0.0070
ILE 553
0.0079
MET 554
0.0078
ALA 555
0.0068
LEU 556
0.0067
ALA 557
0.0067
TRP 558
0.0053
SER 559
0.0033
LEU 560
0.0081
PRO 561
0.0113
CYS 562
0.0100
GLY 563
0.0140
PHE 564
0.0128
ASN 565
0.0170
HIS 566
0.0079
ILE 567
0.0087
LEU 568
0.0076
PRO 569
0.0024
TYR 570
0.0015
PHE 571
0.0026
TYR 572
0.0039
ILE 573
0.0060
ILE 574
0.0067
TYR 575
0.0052
PHE 576
0.0041
THR 577
0.0065
MET 578
0.0127
LEU 579
0.0109
LEU 580
0.0054
VAL 581
0.0074
HIS 582
0.0086
ARG 583
0.0083
GLU 584
0.0047
ALA 585
0.0049
ARG 586
0.0057
ASP 587
0.0083
GLU 588
0.0102
TYR 589
0.0088
HIS 590
0.0011
CYS 591
0.0048
LYS 592
0.0114
LYS 593
0.0185
LYS 594
0.0111
TYR 595
0.0052
GLY 596
0.0080
VAL 597
0.0084
ALA 598
0.0078
TRP 599
0.0081
GLU 600
0.0083
LYS 601
0.0051
TYR 602
0.0053
CYS 603
0.0077
GLN 604
0.0127
ARG 605
0.0099
VAL 606
0.0085
PRO 607
0.0081
TYR 608
0.0073
ARG 609
0.0067
ILE 610
0.0071
PHE 611
0.0110
PRO 612
0.0106
TYR 613
0.0117
ILE 614
0.0129
TYR 615
0.0122
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.