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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 = 0.0345
THR 200
0.0245
PRO 201
0.0127
ILE 202
0.0067
ARG 203
0.0140
ALA 204
0.0131
LYS 205
0.0112
ASP 206
0.0254
LEU 207
0.0191
GLU 208
0.0203
PHE 209
0.0226
GLY 210
0.0293
GLY 211
0.0240
VAL 212
0.0217
PRO 213
0.0324
GLY 214
0.0288
VAL 215
0.0152
PHE 216
0.0202
LEU 217
0.0244
ILE 218
0.0115
MET 219
0.0048
PHE 220
0.0127
GLY 221
0.0060
LEU 222
0.0029
PRO 223
0.0062
VAL 224
0.0051
PHE 225
0.0030
LEU 226
0.0041
PHE 227
0.0045
LEU 228
0.0030
LEU 229
0.0035
LEU 230
0.0044
LEU 231
0.0040
MET 232
0.0034
CYS 233
0.0044
LYS 234
0.0060
GLN 235
0.0062
LYS 236
0.0177
ASP 237
0.0130
PRO 238
0.0052
SER 239
0.0115
LEU 240
0.0133
LEU 241
0.0192
ASN 242
0.0135
PHE 243
0.0097
PRO 244
0.0066
PRO 245
0.0054
PRO 246
0.0063
LEU 247
0.0055
PRO 248
0.0056
ALA 249
0.0051
LEU 250
0.0073
TYR 251
0.0052
GLU 252
0.0042
LEU 253
0.0056
TRP 254
0.0060
GLU 255
0.0054
THR 256
0.0079
ARG 257
0.0062
VAL 258
0.0045
PHE 259
0.0071
GLY 260
0.0070
VAL 261
0.0049
TYR 262
0.0063
LEU 263
0.0072
LEU 264
0.0057
TRP 265
0.0040
PHE 266
0.0064
LEU 267
0.0068
ILE 268
0.0037
GLN 269
0.0027
VAL 270
0.0056
LEU 271
0.0071
PHE 272
0.0049
TYR 273
0.0025
LEU 274
0.0066
LEU 275
0.0114
PRO 276
0.0143
ILE 277
0.0147
GLY 278
0.0148
LYS 279
0.0172
VAL 280
0.0149
VAL 281
0.0132
GLU 282
0.0139
GLY 283
0.0130
THR 284
0.0158
PRO 285
0.0179
LEU 286
0.0140
ILE 287
0.0162
ASP 288
0.0180
GLY 289
0.0233
ARG 290
0.0189
ARG 291
0.0162
LEU 292
0.0076
LYS 293
0.0080
TYR 294
0.0065
ARG 295
0.0076
LEU 296
0.0093
ASN 297
0.0080
GLY 298
0.0079
PHE 299
0.0101
TYR 300
0.0097
ALA 301
0.0062
PHE 302
0.0074
ILE 303
0.0103
LEU 304
0.0088
THR 305
0.0069
SER 306
0.0102
ALA 307
0.0125
VAL 308
0.0096
ILE 309
0.0083
GLY 310
0.0109
THR 311
0.0115
SER 312
0.0107
LEU 313
0.0071
PHE 314
0.0093
GLN 315
0.0153
GLY 316
0.0111
VAL 317
0.0087
GLU 318
0.0068
PHE 319
0.0064
HIS 320
0.0053
TYR 321
0.0036
VAL 322
0.0042
TYR 323
0.0047
SER 324
0.0034
HIS 325
0.0029
PHE 326
0.0047
LEU 327
0.0050
GLN 328
0.0041
PHE 329
0.0057
ALA 330
0.0075
LEU 331
0.0075
ALA 332
0.0085
ALA 333
0.0095
THR 334
0.0104
VAL 335
0.0122
PHE 336
0.0124
CYS 337
0.0134
VAL 338
0.0131
VAL 339
0.0142
LEU 340
0.0150
SER 341
0.0141
VAL 342
0.0140
TYR 343
0.0141
LEU 344
0.0135
TYR 345
0.0105
MET 346
0.0129
ARG 347
0.0127
SER 348
0.0088
LEU 349
0.0091
LYS 350
0.0149
ALA 351
0.0088
PRO 352
0.0063
ARG 353
0.0066
ASN 354
0.0048
ASP 355
0.0023
LEU 356
0.0057
SER 357
0.0080
PRO 358
0.0078
ALA 359
0.0099
SER 360
0.0071
SER 361
0.0046
GLY 362
0.0022
ASN 363
0.0058
ALA 364
0.0081
VAL 365
0.0097
TYR 366
0.0037
ASP 367
0.0049
PHE 368
0.0077
PHE 369
0.0066
ILE 370
0.0096
GLY 371
0.0111
ARG 372
0.0079
GLU 373
0.0093
LEU 374
0.0097
ASN 375
0.0101
PRO 376
0.0110
ARG 377
0.0071
ILE 378
0.0071
GLY 379
0.0051
THR 380
0.0039
PHE 381
0.0055
ASP 382
0.0078
LEU 383
0.0108
LYS 384
0.0121
TYR 385
0.0109
PHE 386
0.0094
CYS 387
0.0116
GLU 388
0.0123
LEU 389
0.0087
ARG 390
0.0069
PRO 391
0.0079
GLY 392
0.0061
LEU 393
0.0068
ILE 394
0.0055
GLY 395
0.0053
TRP 396
0.0056
VAL 397
0.0056
VAL 398
0.0055
ILE 399
0.0053
ASN 400
0.0061
LEU 401
0.0064
VAL 402
0.0057
MET 403
0.0061
LEU 404
0.0065
LEU 405
0.0063
ALA 406
0.0061
GLU 407
0.0067
MET 408
0.0069
LYS 409
0.0066
ILE 410
0.0070
GLN 411
0.0079
ASP 412
0.0081
ARG 413
0.0079
ALA 414
0.0080
VAL 415
0.0080
PRO 416
0.0063
SER 417
0.0058
LEU 418
0.0046
ALA 419
0.0053
MET 420
0.0057
ILE 421
0.0050
LEU 422
0.0032
VAL 423
0.0046
ASN 424
0.0047
SER 425
0.0022
PHE 426
0.0024
GLN 427
0.0038
LEU 428
0.0042
LEU 429
0.0020
TYR 430
0.0032
VAL 431
0.0070
VAL 432
0.0067
ASP 433
0.0062
ALA 434
0.0091
LEU 435
0.0084
TRP 436
0.0092
ASN 437
0.0107
GLU 438
0.0100
GLU 439
0.0120
ALA 440
0.0136
LEU 441
0.0122
LEU 442
0.0112
THR 443
0.0103
THR 444
0.0122
MET 445
0.0143
ASP 446
0.0141
ILE 447
0.0112
ILE 448
0.0108
HIS 449
0.0123
ASP 450
0.0127
GLY 451
0.0115
PHE 452
0.0144
GLY 453
0.0128
PHE 454
0.0123
MET 455
0.0121
LEU 456
0.0150
ALA 457
0.0164
PHE 458
0.0119
GLY 459
0.0121
ASP 460
0.0126
LEU 461
0.0104
VAL 462
0.0080
TRP 463
0.0072
VAL 464
0.0069
PRO 465
0.0061
PHE 466
0.0061
ILE 467
0.0044
TYR 468
0.0039
SER 469
0.0040
PHE 470
0.0050
GLN 471
0.0049
ALA 472
0.0050
PHE 473
0.0057
TYR 474
0.0056
LEU 475
0.0060
VAL 476
0.0064
SER 477
0.0058
HIS 478
0.0062
PRO 479
0.0074
ASN 480
0.0072
GLU 481
0.0066
VAL 482
0.0049
SER 483
0.0033
TRP 484
0.0033
PRO 485
0.0067
MET 486
0.0068
ALA 487
0.0046
SER 488
0.0079
LEU 489
0.0103
ILE 490
0.0079
ILE 491
0.0078
VAL 492
0.0110
LEU 493
0.0112
LYS 494
0.0094
LEU 495
0.0102
CYS 496
0.0136
GLY 497
0.0135
TYR 498
0.0107
VAL 499
0.0116
ILE 500
0.0135
PHE 501
0.0118
ARG 502
0.0095
GLY 503
0.0107
ALA 504
0.0088
ASN 505
0.0069
SER 506
0.0061
GLN 507
0.0064
LYS 508
0.0066
ASN 509
0.0127
ALA 510
0.0119
PHE 511
0.0104
ARG 512
0.0124
LYS 513
0.0140
ASN 514
0.0133
PRO 515
0.0048
SER 516
0.0080
ASP 517
0.0168
PRO 518
0.0345
LYS 519
0.0285
LEU 520
0.0077
ALA 521
0.0127
HIS 522
0.0107
LEU 523
0.0107
LYS 524
0.0112
THR 525
0.0117
ILE 526
0.0123
HIS 527
0.0200
THR 528
0.0141
SER 529
0.0160
THR 530
0.0180
GLY 531
0.0279
LYS 532
0.0252
ASN 533
0.0154
LEU 534
0.0098
LEU 535
0.0077
VAL 536
0.0082
SER 537
0.0091
GLY 538
0.0104
TRP 539
0.0091
TRP 540
0.0068
GLY 541
0.0063
PHE 542
0.0075
VAL 543
0.0065
ARG 544
0.0076
HIS 545
0.0100
PRO 546
0.0110
ASN 547
0.0136
TYR 548
0.0138
LEU 549
0.0131
GLY 550
0.0145
ASP 551
0.0119
LEU 552
0.0121
ILE 553
0.0123
MET 554
0.0092
ALA 555
0.0089
LEU 556
0.0085
ALA 557
0.0057
TRP 558
0.0049
SER 559
0.0063
LEU 560
0.0065
PRO 561
0.0045
CYS 562
0.0063
GLY 563
0.0056
PHE 564
0.0061
ASN 565
0.0066
HIS 566
0.0028
ILE 567
0.0040
LEU 568
0.0037
PRO 569
0.0035
TYR 570
0.0036
PHE 571
0.0037
TYR 572
0.0045
ILE 573
0.0055
ILE 574
0.0068
TYR 575
0.0069
PHE 576
0.0079
THR 577
0.0092
MET 578
0.0108
LEU 579
0.0121
LEU 580
0.0133
VAL 581
0.0137
HIS 582
0.0142
ARG 583
0.0154
GLU 584
0.0155
ALA 585
0.0159
ARG 586
0.0177
ASP 587
0.0225
GLU 588
0.0196
TYR 589
0.0257
HIS 590
0.0256
CYS 591
0.0183
LYS 592
0.0198
LYS 593
0.0286
LYS 594
0.0200
TYR 595
0.0085
GLY 596
0.0170
VAL 597
0.0207
ALA 598
0.0112
TRP 599
0.0092
GLU 600
0.0188
LYS 601
0.0180
TYR 602
0.0079
CYS 603
0.0118
GLN 604
0.0186
ARG 605
0.0109
VAL 606
0.0042
PRO 607
0.0080
TYR 608
0.0045
ARG 609
0.0088
ILE 610
0.0104
PHE 611
0.0100
PRO 612
0.0074
TYR 613
0.0045
ILE 614
0.0071
TYR 615
0.0089
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.