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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 = 0.0563
THR 200
0.0192
PRO 201
0.0226
ILE 202
0.0125
ARG 203
0.0045
ALA 204
0.0048
LYS 205
0.0091
ASP 206
0.0063
LEU 207
0.0053
GLU 208
0.0045
PHE 209
0.0027
GLY 210
0.0031
GLY 211
0.0032
VAL 212
0.0035
PRO 213
0.0016
GLY 214
0.0017
VAL 215
0.0011
PHE 216
0.0025
LEU 217
0.0035
ILE 218
0.0036
MET 219
0.0030
PHE 220
0.0049
GLY 221
0.0087
LEU 222
0.0083
PRO 223
0.0081
VAL 224
0.0108
PHE 225
0.0106
LEU 226
0.0087
PHE 227
0.0100
LEU 228
0.0109
LEU 229
0.0077
LEU 230
0.0059
LEU 231
0.0095
MET 232
0.0078
CYS 233
0.0044
LYS 234
0.0083
GLN 235
0.0101
LYS 236
0.0121
ASP 237
0.0076
PRO 238
0.0047
SER 239
0.0049
LEU 240
0.0094
LEU 241
0.0109
ASN 242
0.0127
PHE 243
0.0153
PRO 244
0.0183
PRO 245
0.0156
PRO 246
0.0210
LEU 247
0.0235
PRO 248
0.0307
ALA 249
0.0448
LEU 250
0.0437
TYR 251
0.0435
GLU 252
0.0331
LEU 253
0.0200
TRP 254
0.0145
GLU 255
0.0123
THR 256
0.0105
ARG 257
0.0078
VAL 258
0.0062
PHE 259
0.0069
GLY 260
0.0059
VAL 261
0.0036
TYR 262
0.0043
LEU 263
0.0069
LEU 264
0.0065
TRP 265
0.0064
PHE 266
0.0069
LEU 267
0.0082
ILE 268
0.0088
GLN 269
0.0076
VAL 270
0.0070
LEU 271
0.0088
PHE 272
0.0085
TYR 273
0.0061
LEU 274
0.0064
LEU 275
0.0089
PRO 276
0.0087
ILE 277
0.0105
GLY 278
0.0113
LYS 279
0.0114
VAL 280
0.0091
VAL 281
0.0107
GLU 282
0.0112
GLY 283
0.0112
THR 284
0.0154
PRO 285
0.0174
LEU 286
0.0167
ILE 287
0.0219
ASP 288
0.0228
GLY 289
0.0225
ARG 290
0.0178
ARG 291
0.0146
LEU 292
0.0099
LYS 293
0.0071
TYR 294
0.0059
ARG 295
0.0066
LEU 296
0.0079
ASN 297
0.0084
GLY 298
0.0084
PHE 299
0.0095
TYR 300
0.0106
ALA 301
0.0091
PHE 302
0.0088
ILE 303
0.0118
LEU 304
0.0120
THR 305
0.0108
SER 306
0.0138
ALA 307
0.0174
VAL 308
0.0190
ILE 309
0.0157
GLY 310
0.0240
THR 311
0.0357
SER 312
0.0287
LEU 313
0.0258
PHE 314
0.0542
GLN 315
0.0563
GLY 316
0.0414
VAL 317
0.0215
GLU 318
0.0088
PHE 319
0.0081
HIS 320
0.0064
TYR 321
0.0071
VAL 322
0.0054
TYR 323
0.0064
SER 324
0.0081
HIS 325
0.0080
PHE 326
0.0055
LEU 327
0.0078
GLN 328
0.0089
PHE 329
0.0056
ALA 330
0.0064
LEU 331
0.0099
ALA 332
0.0066
ALA 333
0.0065
THR 334
0.0075
VAL 335
0.0057
PHE 336
0.0057
CYS 337
0.0060
VAL 338
0.0033
VAL 339
0.0037
LEU 340
0.0028
SER 341
0.0024
VAL 342
0.0059
TYR 343
0.0071
LEU 344
0.0060
TYR 345
0.0084
MET 346
0.0116
ARG 347
0.0117
SER 348
0.0118
LEU 349
0.0155
LYS 350
0.0187
ALA 351
0.0169
PRO 352
0.0196
ARG 353
0.0220
ASN 354
0.0208
ASP 355
0.0156
LEU 356
0.0135
SER 357
0.0117
PRO 358
0.0135
ALA 359
0.0100
SER 360
0.0102
SER 361
0.0106
GLY 362
0.0124
ASN 363
0.0102
ALA 364
0.0099
VAL 365
0.0067
TYR 366
0.0059
ASP 367
0.0075
PHE 368
0.0052
PHE 369
0.0029
ILE 370
0.0042
GLY 371
0.0057
ARG 372
0.0096
GLU 373
0.0095
LEU 374
0.0085
ASN 375
0.0065
PRO 376
0.0058
ARG 377
0.0051
ILE 378
0.0052
GLY 379
0.0049
THR 380
0.0018
PHE 381
0.0007
ASP 382
0.0018
LEU 383
0.0010
LYS 384
0.0015
TYR 385
0.0028
PHE 386
0.0033
CYS 387
0.0032
GLU 388
0.0036
LEU 389
0.0049
ARG 390
0.0056
PRO 391
0.0056
GLY 392
0.0052
LEU 393
0.0055
ILE 394
0.0062
GLY 395
0.0049
TRP 396
0.0041
VAL 397
0.0035
VAL 398
0.0028
ILE 399
0.0021
ASN 400
0.0006
LEU 401
0.0033
VAL 402
0.0029
MET 403
0.0045
LEU 404
0.0064
LEU 405
0.0074
ALA 406
0.0085
GLU 407
0.0102
MET 408
0.0131
LYS 409
0.0141
ILE 410
0.0147
GLN 411
0.0158
ASP 412
0.0194
ARG 413
0.0189
ALA 414
0.0211
VAL 415
0.0187
PRO 416
0.0136
SER 417
0.0125
LEU 418
0.0136
ALA 419
0.0100
MET 420
0.0082
ILE 421
0.0106
LEU 422
0.0097
VAL 423
0.0067
ASN 424
0.0051
SER 425
0.0065
PHE 426
0.0073
GLN 427
0.0051
LEU 428
0.0035
LEU 429
0.0046
TYR 430
0.0054
VAL 431
0.0050
VAL 432
0.0053
ASP 433
0.0054
ALA 434
0.0061
LEU 435
0.0071
TRP 436
0.0086
ASN 437
0.0073
GLU 438
0.0063
GLU 439
0.0067
ALA 440
0.0073
LEU 441
0.0060
LEU 442
0.0063
THR 443
0.0078
THR 444
0.0060
MET 445
0.0055
ASP 446
0.0048
ILE 447
0.0057
ILE 448
0.0082
HIS 449
0.0088
ASP 450
0.0067
GLY 451
0.0062
PHE 452
0.0030
GLY 453
0.0020
PHE 454
0.0006
MET 455
0.0010
LEU 456
0.0021
ALA 457
0.0019
PHE 458
0.0052
GLY 459
0.0056
ASP 460
0.0051
LEU 461
0.0055
VAL 462
0.0058
TRP 463
0.0063
VAL 464
0.0054
PRO 465
0.0045
PHE 466
0.0043
ILE 467
0.0046
TYR 468
0.0044
SER 469
0.0023
PHE 470
0.0022
GLN 471
0.0033
ALA 472
0.0029
PHE 473
0.0022
TYR 474
0.0022
LEU 475
0.0053
VAL 476
0.0072
SER 477
0.0078
HIS 478
0.0071
PRO 479
0.0090
ASN 480
0.0099
GLU 481
0.0140
VAL 482
0.0148
SER 483
0.0190
TRP 484
0.0212
PRO 485
0.0224
MET 486
0.0189
ALA 487
0.0166
SER 488
0.0188
LEU 489
0.0190
ILE 490
0.0149
ILE 491
0.0130
VAL 492
0.0154
LEU 493
0.0144
LYS 494
0.0101
LEU 495
0.0100
CYS 496
0.0116
GLY 497
0.0096
TYR 498
0.0081
VAL 499
0.0078
ILE 500
0.0077
PHE 501
0.0074
ARG 502
0.0067
GLY 503
0.0057
ALA 504
0.0052
ASN 505
0.0058
SER 506
0.0052
GLN 507
0.0037
LYS 508
0.0037
ASN 509
0.0040
ALA 510
0.0047
PHE 511
0.0035
ARG 512
0.0048
LYS 513
0.0056
ASN 514
0.0058
PRO 515
0.0038
SER 516
0.0041
ASP 517
0.0056
PRO 518
0.0060
LYS 519
0.0072
LEU 520
0.0042
ALA 521
0.0034
HIS 522
0.0052
LEU 523
0.0029
LYS 524
0.0044
THR 525
0.0047
ILE 526
0.0075
HIS 527
0.0096
THR 528
0.0112
SER 529
0.0139
THR 530
0.0126
GLY 531
0.0115
LYS 532
0.0098
ASN 533
0.0071
LEU 534
0.0058
LEU 535
0.0028
VAL 536
0.0034
SER 537
0.0025
GLY 538
0.0029
TRP 539
0.0023
TRP 540
0.0019
GLY 541
0.0008
PHE 542
0.0009
VAL 543
0.0013
ARG 544
0.0032
HIS 545
0.0046
PRO 546
0.0044
ASN 547
0.0063
TYR 548
0.0071
LEU 549
0.0065
GLY 550
0.0072
ASP 551
0.0092
LEU 552
0.0092
ILE 553
0.0094
MET 554
0.0096
ALA 555
0.0092
LEU 556
0.0107
ALA 557
0.0105
TRP 558
0.0081
SER 559
0.0082
LEU 560
0.0106
PRO 561
0.0097
CYS 562
0.0072
GLY 563
0.0098
PHE 564
0.0094
ASN 565
0.0063
HIS 566
0.0043
ILE 567
0.0074
LEU 568
0.0053
PRO 569
0.0056
TYR 570
0.0081
PHE 571
0.0081
TYR 572
0.0077
ILE 573
0.0093
ILE 574
0.0101
TYR 575
0.0081
PHE 576
0.0084
THR 577
0.0090
MET 578
0.0079
LEU 579
0.0073
LEU 580
0.0071
VAL 581
0.0057
HIS 582
0.0060
ARG 583
0.0046
GLU 584
0.0051
ALA 585
0.0057
ARG 586
0.0049
ASP 587
0.0063
GLU 588
0.0061
TYR 589
0.0072
HIS 590
0.0084
CYS 591
0.0082
LYS 592
0.0083
LYS 593
0.0111
LYS 594
0.0112
TYR 595
0.0106
GLY 596
0.0121
VAL 597
0.0120
ALA 598
0.0105
TRP 599
0.0089
GLU 600
0.0093
LYS 601
0.0091
TYR 602
0.0071
CYS 603
0.0067
GLN 604
0.0079
ARG 605
0.0063
VAL 606
0.0036
PRO 607
0.0039
TYR 608
0.0016
ARG 609
0.0034
ILE 610
0.0040
PHE 611
0.0038
PRO 612
0.0022
TYR 613
0.0015
ILE 614
0.0021
TYR 615
0.0030
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.