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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 = 0.0436
THR 200
0.0245
PRO 201
0.0436
ILE 202
0.0310
ARG 203
0.0140
ALA 204
0.0123
LYS 205
0.0148
ASP 206
0.0096
LEU 207
0.0079
GLU 208
0.0094
PHE 209
0.0094
GLY 210
0.0106
GLY 211
0.0078
VAL 212
0.0070
PRO 213
0.0087
GLY 214
0.0092
VAL 215
0.0074
PHE 216
0.0075
LEU 217
0.0082
ILE 218
0.0077
MET 219
0.0074
PHE 220
0.0076
GLY 221
0.0044
LEU 222
0.0048
PRO 223
0.0050
VAL 224
0.0038
PHE 225
0.0036
LEU 226
0.0038
PHE 227
0.0066
LEU 228
0.0072
LEU 229
0.0062
LEU 230
0.0074
LEU 231
0.0104
MET 232
0.0101
CYS 233
0.0075
LYS 234
0.0098
GLN 235
0.0110
LYS 236
0.0146
ASP 237
0.0114
PRO 238
0.0087
SER 239
0.0121
LEU 240
0.0160
LEU 241
0.0209
ASN 242
0.0197
PHE 243
0.0203
PRO 244
0.0211
PRO 245
0.0191
PRO 246
0.0231
LEU 247
0.0210
PRO 248
0.0228
ALA 249
0.0250
LEU 250
0.0225
TYR 251
0.0263
GLU 252
0.0231
LEU 253
0.0168
TRP 254
0.0148
GLU 255
0.0149
THR 256
0.0157
ARG 257
0.0129
VAL 258
0.0095
PHE 259
0.0087
GLY 260
0.0080
VAL 261
0.0067
TYR 262
0.0052
LEU 263
0.0055
LEU 264
0.0049
TRP 265
0.0027
PHE 266
0.0021
LEU 267
0.0024
ILE 268
0.0022
GLN 269
0.0028
VAL 270
0.0019
LEU 271
0.0031
PHE 272
0.0053
TYR 273
0.0050
LEU 274
0.0041
LEU 275
0.0066
PRO 276
0.0074
ILE 277
0.0094
GLY 278
0.0101
LYS 279
0.0108
VAL 280
0.0101
VAL 281
0.0096
GLU 282
0.0093
GLY 283
0.0088
THR 284
0.0074
PRO 285
0.0077
LEU 286
0.0074
ILE 287
0.0088
ASP 288
0.0124
GLY 289
0.0107
ARG 290
0.0108
ARG 291
0.0101
LEU 292
0.0113
LYS 293
0.0085
TYR 294
0.0084
ARG 295
0.0087
LEU 296
0.0078
ASN 297
0.0075
GLY 298
0.0077
PHE 299
0.0086
TYR 300
0.0095
ALA 301
0.0078
PHE 302
0.0077
ILE 303
0.0106
LEU 304
0.0107
THR 305
0.0094
SER 306
0.0113
ALA 307
0.0144
VAL 308
0.0136
ILE 309
0.0116
GLY 310
0.0143
THR 311
0.0187
SER 312
0.0171
LEU 313
0.0142
PHE 314
0.0235
GLN 315
0.0270
GLY 316
0.0247
VAL 317
0.0151
GLU 318
0.0128
PHE 319
0.0077
HIS 320
0.0058
TYR 321
0.0032
VAL 322
0.0032
TYR 323
0.0045
SER 324
0.0053
HIS 325
0.0061
PHE 326
0.0071
LEU 327
0.0082
GLN 328
0.0097
PHE 329
0.0062
ALA 330
0.0056
LEU 331
0.0071
ALA 332
0.0063
ALA 333
0.0050
THR 334
0.0033
VAL 335
0.0031
PHE 336
0.0038
CYS 337
0.0032
VAL 338
0.0044
VAL 339
0.0045
LEU 340
0.0045
SER 341
0.0052
VAL 342
0.0048
TYR 343
0.0050
LEU 344
0.0048
TYR 345
0.0039
MET 346
0.0049
ARG 347
0.0062
SER 348
0.0043
LEU 349
0.0049
LYS 350
0.0111
ALA 351
0.0117
PRO 352
0.0169
ARG 353
0.0182
ASN 354
0.0129
ASP 355
0.0082
LEU 356
0.0042
SER 357
0.0033
PRO 358
0.0058
ALA 359
0.0064
SER 360
0.0046
SER 361
0.0067
GLY 362
0.0071
ASN 363
0.0054
ALA 364
0.0044
VAL 365
0.0045
TYR 366
0.0048
ASP 367
0.0036
PHE 368
0.0044
PHE 369
0.0057
ILE 370
0.0054
GLY 371
0.0045
ARG 372
0.0024
GLU 373
0.0039
LEU 374
0.0042
ASN 375
0.0058
PRO 376
0.0058
ARG 377
0.0067
ILE 378
0.0067
GLY 379
0.0071
THR 380
0.0058
PHE 381
0.0056
ASP 382
0.0056
LEU 383
0.0055
LYS 384
0.0053
TYR 385
0.0056
PHE 386
0.0038
CYS 387
0.0036
GLU 388
0.0040
LEU 389
0.0032
ARG 390
0.0033
PRO 391
0.0031
GLY 392
0.0010
LEU 393
0.0012
ILE 394
0.0028
GLY 395
0.0020
TRP 396
0.0023
VAL 397
0.0020
VAL 398
0.0018
ILE 399
0.0029
ASN 400
0.0036
LEU 401
0.0027
VAL 402
0.0028
MET 403
0.0048
LEU 404
0.0056
LEU 405
0.0047
ALA 406
0.0062
GLU 407
0.0084
MET 408
0.0077
LYS 409
0.0087
ILE 410
0.0098
GLN 411
0.0118
ASP 412
0.0118
ARG 413
0.0107
ALA 414
0.0094
VAL 415
0.0096
PRO 416
0.0089
SER 417
0.0108
LEU 418
0.0119
ALA 419
0.0106
MET 420
0.0089
ILE 421
0.0092
LEU 422
0.0091
VAL 423
0.0078
ASN 424
0.0066
SER 425
0.0062
PHE 426
0.0070
GLN 427
0.0057
LEU 428
0.0026
LEU 429
0.0039
TYR 430
0.0041
VAL 431
0.0018
VAL 432
0.0029
ASP 433
0.0040
ALA 434
0.0043
LEU 435
0.0050
TRP 436
0.0069
ASN 437
0.0056
GLU 438
0.0053
GLU 439
0.0053
ALA 440
0.0060
LEU 441
0.0063
LEU 442
0.0062
THR 443
0.0068
THR 444
0.0068
MET 445
0.0066
ASP 446
0.0063
ILE 447
0.0064
ILE 448
0.0055
HIS 449
0.0065
ASP 450
0.0061
GLY 451
0.0050
PHE 452
0.0045
GLY 453
0.0045
PHE 454
0.0053
MET 455
0.0058
LEU 456
0.0060
ALA 457
0.0058
PHE 458
0.0042
GLY 459
0.0040
ASP 460
0.0040
LEU 461
0.0036
VAL 462
0.0040
TRP 463
0.0042
VAL 464
0.0038
PRO 465
0.0039
PHE 466
0.0038
ILE 467
0.0048
TYR 468
0.0050
SER 469
0.0051
PHE 470
0.0058
GLN 471
0.0063
ALA 472
0.0066
PHE 473
0.0068
TYR 474
0.0070
LEU 475
0.0082
VAL 476
0.0080
SER 477
0.0074
HIS 478
0.0087
PRO 479
0.0119
ASN 480
0.0131
GLU 481
0.0142
VAL 482
0.0147
SER 483
0.0174
TRP 484
0.0183
PRO 485
0.0194
MET 486
0.0164
ALA 487
0.0145
SER 488
0.0157
LEU 489
0.0159
ILE 490
0.0129
ILE 491
0.0124
VAL 492
0.0139
LEU 493
0.0122
LYS 494
0.0099
LEU 495
0.0110
CYS 496
0.0120
GLY 497
0.0094
TYR 498
0.0084
VAL 499
0.0096
ILE 500
0.0084
PHE 501
0.0067
ARG 502
0.0060
GLY 503
0.0054
ALA 504
0.0049
ASN 505
0.0039
SER 506
0.0063
GLN 507
0.0053
LYS 508
0.0044
ASN 509
0.0079
ALA 510
0.0119
PHE 511
0.0081
ARG 512
0.0137
LYS 513
0.0178
ASN 514
0.0212
PRO 515
0.0169
SER 516
0.0228
ASP 517
0.0254
PRO 518
0.0300
LYS 519
0.0309
LEU 520
0.0148
ALA 521
0.0100
HIS 522
0.0132
LEU 523
0.0091
LYS 524
0.0133
THR 525
0.0101
ILE 526
0.0130
HIS 527
0.0209
THR 528
0.0221
SER 529
0.0301
THR 530
0.0297
GLY 531
0.0298
LYS 532
0.0231
ASN 533
0.0149
LEU 534
0.0072
LEU 535
0.0023
VAL 536
0.0060
SER 537
0.0085
GLY 538
0.0103
TRP 539
0.0070
TRP 540
0.0051
GLY 541
0.0061
PHE 542
0.0117
VAL 543
0.0103
ARG 544
0.0074
HIS 545
0.0069
PRO 546
0.0073
ASN 547
0.0058
TYR 548
0.0065
LEU 549
0.0093
GLY 550
0.0081
ASP 551
0.0058
LEU 552
0.0072
ILE 553
0.0086
MET 554
0.0067
ALA 555
0.0067
LEU 556
0.0074
ALA 557
0.0077
TRP 558
0.0070
SER 559
0.0075
LEU 560
0.0093
PRO 561
0.0090
CYS 562
0.0093
GLY 563
0.0092
PHE 564
0.0100
ASN 565
0.0102
HIS 566
0.0067
ILE 567
0.0080
LEU 568
0.0065
PRO 569
0.0051
TYR 570
0.0050
PHE 571
0.0046
TYR 572
0.0046
ILE 573
0.0042
ILE 574
0.0049
TYR 575
0.0063
PHE 576
0.0054
THR 577
0.0071
MET 578
0.0108
LEU 579
0.0099
LEU 580
0.0088
VAL 581
0.0118
HIS 582
0.0132
ARG 583
0.0107
GLU 584
0.0114
ALA 585
0.0148
ARG 586
0.0150
ASP 587
0.0140
GLU 588
0.0150
TYR 589
0.0201
HIS 590
0.0181
CYS 591
0.0163
LYS 592
0.0178
LYS 593
0.0205
LYS 594
0.0213
TYR 595
0.0166
GLY 596
0.0176
VAL 597
0.0122
ALA 598
0.0116
TRP 599
0.0095
GLU 600
0.0066
LYS 601
0.0034
TYR 602
0.0020
CYS 603
0.0061
GLN 604
0.0055
ARG 605
0.0063
VAL 606
0.0085
PRO 607
0.0142
TYR 608
0.0152
ARG 609
0.0130
ILE 610
0.0128
PHE 611
0.0188
PRO 612
0.0210
TYR 613
0.0268
ILE 614
0.0278
TYR 615
0.0231
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.