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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 = 0.0353
THR 200
0.0061
PRO 201
0.0051
ILE 202
0.0085
ARG 203
0.0018
ALA 204
0.0039
LYS 205
0.0069
ASP 206
0.0056
LEU 207
0.0050
GLU 208
0.0044
PHE 209
0.0053
GLY 210
0.0057
GLY 211
0.0053
VAL 212
0.0047
PRO 213
0.0065
GLY 214
0.0078
VAL 215
0.0048
PHE 216
0.0072
LEU 217
0.0093
ILE 218
0.0063
MET 219
0.0061
PHE 220
0.0087
GLY 221
0.0072
LEU 222
0.0060
PRO 223
0.0078
VAL 224
0.0107
PHE 225
0.0094
LEU 226
0.0094
PHE 227
0.0114
LEU 228
0.0110
LEU 229
0.0100
LEU 230
0.0098
LEU 231
0.0102
MET 232
0.0108
CYS 233
0.0120
LYS 234
0.0118
GLN 235
0.0112
LYS 236
0.0252
ASP 237
0.0135
PRO 238
0.0112
SER 239
0.0122
LEU 240
0.0113
LEU 241
0.0172
ASN 242
0.0096
PHE 243
0.0085
PRO 244
0.0102
PRO 245
0.0120
PRO 246
0.0081
LEU 247
0.0078
PRO 248
0.0256
ALA 249
0.0305
LEU 250
0.0319
TYR 251
0.0324
GLU 252
0.0248
LEU 253
0.0142
TRP 254
0.0091
GLU 255
0.0077
THR 256
0.0111
ARG 257
0.0217
VAL 258
0.0158
PHE 259
0.0127
GLY 260
0.0173
VAL 261
0.0173
TYR 262
0.0141
LEU 263
0.0179
LEU 264
0.0197
TRP 265
0.0137
PHE 266
0.0114
LEU 267
0.0120
ILE 268
0.0091
GLN 269
0.0052
VAL 270
0.0050
LEU 271
0.0025
PHE 272
0.0028
TYR 273
0.0010
LEU 274
0.0012
LEU 275
0.0061
PRO 276
0.0080
ILE 277
0.0065
GLY 278
0.0071
LYS 279
0.0064
VAL 280
0.0037
VAL 281
0.0016
GLU 282
0.0061
GLY 283
0.0095
THR 284
0.0116
PRO 285
0.0131
LEU 286
0.0126
ILE 287
0.0116
ASP 288
0.0119
GLY 289
0.0124
ARG 290
0.0118
ARG 291
0.0137
LEU 292
0.0113
LYS 293
0.0038
TYR 294
0.0032
ARG 295
0.0032
LEU 296
0.0025
ASN 297
0.0021
GLY 298
0.0014
PHE 299
0.0032
TYR 300
0.0025
ALA 301
0.0029
PHE 302
0.0058
ILE 303
0.0067
LEU 304
0.0094
THR 305
0.0119
SER 306
0.0232
ALA 307
0.0280
VAL 308
0.0262
ILE 309
0.0268
GLY 310
0.0309
THR 311
0.0353
SER 312
0.0291
LEU 313
0.0249
PHE 314
0.0130
GLN 315
0.0251
GLY 316
0.0137
VAL 317
0.0148
GLU 318
0.0152
PHE 319
0.0189
HIS 320
0.0099
TYR 321
0.0038
VAL 322
0.0040
TYR 323
0.0076
SER 324
0.0074
HIS 325
0.0070
PHE 326
0.0099
LEU 327
0.0092
GLN 328
0.0083
PHE 329
0.0099
ALA 330
0.0103
LEU 331
0.0084
ALA 332
0.0057
ALA 333
0.0063
THR 334
0.0040
VAL 335
0.0057
PHE 336
0.0076
CYS 337
0.0069
VAL 338
0.0060
VAL 339
0.0081
LEU 340
0.0075
SER 341
0.0058
VAL 342
0.0063
TYR 343
0.0068
LEU 344
0.0058
TYR 345
0.0052
MET 346
0.0071
ARG 347
0.0076
SER 348
0.0079
LEU 349
0.0095
LYS 350
0.0151
ALA 351
0.0097
PRO 352
0.0123
ARG 353
0.0100
ASN 354
0.0134
ASP 355
0.0150
LEU 356
0.0065
SER 357
0.0050
PRO 358
0.0047
ALA 359
0.0030
SER 360
0.0031
SER 361
0.0053
GLY 362
0.0066
ASN 363
0.0069
ALA 364
0.0067
VAL 365
0.0047
TYR 366
0.0038
ASP 367
0.0042
PHE 368
0.0035
PHE 369
0.0024
ILE 370
0.0022
GLY 371
0.0031
ARG 372
0.0042
GLU 373
0.0056
LEU 374
0.0040
ASN 375
0.0044
PRO 376
0.0036
ARG 377
0.0033
ILE 378
0.0034
GLY 379
0.0034
THR 380
0.0028
PHE 381
0.0023
ASP 382
0.0017
LEU 383
0.0014
LYS 384
0.0010
TYR 385
0.0011
PHE 386
0.0036
CYS 387
0.0037
GLU 388
0.0025
LEU 389
0.0033
ARG 390
0.0036
PRO 391
0.0050
GLY 392
0.0061
LEU 393
0.0049
ILE 394
0.0041
GLY 395
0.0024
TRP 396
0.0037
VAL 397
0.0026
VAL 398
0.0027
ILE 399
0.0028
ASN 400
0.0027
LEU 401
0.0113
VAL 402
0.0085
MET 403
0.0104
LEU 404
0.0131
LEU 405
0.0142
ALA 406
0.0152
GLU 407
0.0118
MET 408
0.0081
LYS 409
0.0139
ILE 410
0.0203
GLN 411
0.0163
ASP 412
0.0206
ARG 413
0.0169
ALA 414
0.0187
VAL 415
0.0153
PRO 416
0.0077
SER 417
0.0066
LEU 418
0.0108
ALA 419
0.0080
MET 420
0.0087
ILE 421
0.0122
LEU 422
0.0090
VAL 423
0.0089
ASN 424
0.0086
SER 425
0.0067
PHE 426
0.0063
GLN 427
0.0069
LEU 428
0.0061
LEU 429
0.0054
TYR 430
0.0073
VAL 431
0.0073
VAL 432
0.0063
ASP 433
0.0067
ALA 434
0.0072
LEU 435
0.0055
TRP 436
0.0062
ASN 437
0.0050
GLU 438
0.0034
GLU 439
0.0033
ALA 440
0.0032
LEU 441
0.0033
LEU 442
0.0031
THR 443
0.0046
THR 444
0.0043
MET 445
0.0046
ASP 446
0.0048
ILE 447
0.0044
ILE 448
0.0052
HIS 449
0.0025
ASP 450
0.0019
GLY 451
0.0014
PHE 452
0.0029
GLY 453
0.0022
PHE 454
0.0018
MET 455
0.0019
LEU 456
0.0023
ALA 457
0.0037
PHE 458
0.0034
GLY 459
0.0040
ASP 460
0.0053
LEU 461
0.0069
VAL 462
0.0061
TRP 463
0.0061
VAL 464
0.0048
PRO 465
0.0061
PHE 466
0.0061
ILE 467
0.0055
TYR 468
0.0051
SER 469
0.0039
PHE 470
0.0060
GLN 471
0.0050
ALA 472
0.0050
PHE 473
0.0076
TYR 474
0.0076
LEU 475
0.0058
VAL 476
0.0113
SER 477
0.0130
HIS 478
0.0096
PRO 479
0.0064
ASN 480
0.0052
GLU 481
0.0059
VAL 482
0.0152
SER 483
0.0165
TRP 484
0.0163
PRO 485
0.0175
MET 486
0.0154
ALA 487
0.0129
SER 488
0.0103
LEU 489
0.0109
ILE 490
0.0095
ILE 491
0.0055
VAL 492
0.0038
LEU 493
0.0029
LYS 494
0.0045
LEU 495
0.0034
CYS 496
0.0040
GLY 497
0.0068
TYR 498
0.0086
VAL 499
0.0085
ILE 500
0.0085
PHE 501
0.0090
ARG 502
0.0092
GLY 503
0.0087
ALA 504
0.0062
ASN 505
0.0054
SER 506
0.0045
GLN 507
0.0024
LYS 508
0.0047
ASN 509
0.0108
ALA 510
0.0121
PHE 511
0.0119
ARG 512
0.0213
LYS 513
0.0270
ASN 514
0.0272
PRO 515
0.0161
SER 516
0.0122
ASP 517
0.0137
PRO 518
0.0085
LYS 519
0.0223
LEU 520
0.0205
ALA 521
0.0192
HIS 522
0.0249
LEU 523
0.0159
LYS 524
0.0129
THR 525
0.0086
ILE 526
0.0055
HIS 527
0.0081
THR 528
0.0106
SER 529
0.0210
THR 530
0.0186
GLY 531
0.0179
LYS 532
0.0128
ASN 533
0.0036
LEU 534
0.0049
LEU 535
0.0066
VAL 536
0.0085
SER 537
0.0076
GLY 538
0.0070
TRP 539
0.0083
TRP 540
0.0076
GLY 541
0.0111
PHE 542
0.0149
VAL 543
0.0109
ARG 544
0.0108
HIS 545
0.0067
PRO 546
0.0077
ASN 547
0.0083
TYR 548
0.0083
LEU 549
0.0090
GLY 550
0.0097
ASP 551
0.0092
LEU 552
0.0076
ILE 553
0.0073
MET 554
0.0070
ALA 555
0.0099
LEU 556
0.0087
ALA 557
0.0066
TRP 558
0.0087
SER 559
0.0105
LEU 560
0.0106
PRO 561
0.0099
CYS 562
0.0090
GLY 563
0.0094
PHE 564
0.0099
ASN 565
0.0067
HIS 566
0.0061
ILE 567
0.0078
LEU 568
0.0087
PRO 569
0.0078
TYR 570
0.0083
PHE 571
0.0091
TYR 572
0.0106
ILE 573
0.0090
ILE 574
0.0093
TYR 575
0.0115
PHE 576
0.0101
THR 577
0.0086
MET 578
0.0091
LEU 579
0.0096
LEU 580
0.0073
VAL 581
0.0080
HIS 582
0.0080
ARG 583
0.0066
GLU 584
0.0084
ALA 585
0.0094
ARG 586
0.0083
ASP 587
0.0088
GLU 588
0.0110
TYR 589
0.0078
HIS 590
0.0054
CYS 591
0.0076
LYS 592
0.0094
LYS 593
0.0058
LYS 594
0.0082
TYR 595
0.0082
GLY 596
0.0085
VAL 597
0.0084
ALA 598
0.0065
TRP 599
0.0083
GLU 600
0.0112
LYS 601
0.0101
TYR 602
0.0118
CYS 603
0.0134
GLN 604
0.0159
ARG 605
0.0132
VAL 606
0.0143
PRO 607
0.0158
TYR 608
0.0137
ARG 609
0.0114
ILE 610
0.0075
PHE 611
0.0098
PRO 612
0.0083
TYR 613
0.0087
ILE 614
0.0241
TYR 615
0.0211
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.