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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0449
THR 200
0.0237
PRO 201
0.0048
ILE 202
0.0282
ARG 203
0.0184
ALA 204
0.0306
LYS 205
0.0317
ASP 206
0.0259
LEU 207
0.0198
GLU 208
0.0189
PHE 209
0.0141
GLY 210
0.0145
GLY 211
0.0145
VAL 212
0.0138
PRO 213
0.0115
GLY 214
0.0093
VAL 215
0.0064
PHE 216
0.0076
LEU 217
0.0076
ILE 218
0.0075
MET 219
0.0081
PHE 220
0.0114
GLY 221
0.0082
LEU 222
0.0056
PRO 223
0.0046
VAL 224
0.0039
PHE 225
0.0040
LEU 226
0.0037
PHE 227
0.0060
LEU 228
0.0040
LEU 229
0.0052
LEU 230
0.0075
LEU 231
0.0062
MET 232
0.0045
CYS 233
0.0066
LYS 234
0.0081
GLN 235
0.0056
LYS 236
0.0251
ASP 237
0.0083
PRO 238
0.0053
SER 239
0.0155
LEU 240
0.0150
LEU 241
0.0295
ASN 242
0.0146
PHE 243
0.0129
PRO 244
0.0128
PRO 245
0.0055
PRO 246
0.0071
LEU 247
0.0081
PRO 248
0.0166
ALA 249
0.0195
LEU 250
0.0201
TYR 251
0.0179
GLU 252
0.0187
LEU 253
0.0146
TRP 254
0.0116
GLU 255
0.0101
THR 256
0.0068
ARG 257
0.0061
VAL 258
0.0066
PHE 259
0.0033
GLY 260
0.0037
VAL 261
0.0034
TYR 262
0.0034
LEU 263
0.0047
LEU 264
0.0049
TRP 265
0.0043
PHE 266
0.0054
LEU 267
0.0064
ILE 268
0.0071
GLN 269
0.0074
VAL 270
0.0081
LEU 271
0.0102
PHE 272
0.0096
TYR 273
0.0074
LEU 274
0.0088
LEU 275
0.0128
PRO 276
0.0129
ILE 277
0.0118
GLY 278
0.0111
LYS 279
0.0140
VAL 280
0.0128
VAL 281
0.0104
GLU 282
0.0102
GLY 283
0.0086
THR 284
0.0099
PRO 285
0.0112
LEU 286
0.0105
ILE 287
0.0132
ASP 288
0.0142
GLY 289
0.0132
ARG 290
0.0081
ARG 291
0.0073
LEU 292
0.0050
LYS 293
0.0093
TYR 294
0.0072
ARG 295
0.0073
LEU 296
0.0079
ASN 297
0.0075
GLY 298
0.0078
PHE 299
0.0080
TYR 300
0.0099
ALA 301
0.0096
PHE 302
0.0073
ILE 303
0.0087
LEU 304
0.0106
THR 305
0.0078
SER 306
0.0063
ALA 307
0.0073
VAL 308
0.0087
ILE 309
0.0088
GLY 310
0.0101
THR 311
0.0147
SER 312
0.0139
LEU 313
0.0137
PHE 314
0.0200
GLN 315
0.0112
GLY 316
0.0049
VAL 317
0.0065
GLU 318
0.0056
PHE 319
0.0090
HIS 320
0.0109
TYR 321
0.0117
VAL 322
0.0118
TYR 323
0.0116
SER 324
0.0116
HIS 325
0.0113
PHE 326
0.0112
LEU 327
0.0107
GLN 328
0.0102
PHE 329
0.0090
ALA 330
0.0084
LEU 331
0.0078
ALA 332
0.0039
ALA 333
0.0040
THR 334
0.0033
VAL 335
0.0017
PHE 336
0.0019
CYS 337
0.0032
VAL 338
0.0057
VAL 339
0.0053
LEU 340
0.0049
SER 341
0.0063
VAL 342
0.0071
TYR 343
0.0068
LEU 344
0.0053
TYR 345
0.0047
MET 346
0.0051
ARG 347
0.0054
SER 348
0.0035
LEU 349
0.0024
LYS 350
0.0088
ALA 351
0.0070
PRO 352
0.0087
ARG 353
0.0122
ASN 354
0.0076
ASP 355
0.0067
LEU 356
0.0048
SER 357
0.0069
PRO 358
0.0077
ALA 359
0.0138
SER 360
0.0115
SER 361
0.0136
GLY 362
0.0165
ASN 363
0.0150
ALA 364
0.0110
VAL 365
0.0088
TYR 366
0.0091
ASP 367
0.0084
PHE 368
0.0058
PHE 369
0.0055
ILE 370
0.0075
GLY 371
0.0070
ARG 372
0.0051
GLU 373
0.0050
LEU 374
0.0029
ASN 375
0.0028
PRO 376
0.0035
ARG 377
0.0037
ILE 378
0.0055
GLY 379
0.0075
THR 380
0.0066
PHE 381
0.0032
ASP 382
0.0024
LEU 383
0.0013
LYS 384
0.0008
TYR 385
0.0025
PHE 386
0.0027
CYS 387
0.0028
GLU 388
0.0024
LEU 389
0.0043
ARG 390
0.0045
PRO 391
0.0046
GLY 392
0.0036
LEU 393
0.0027
ILE 394
0.0038
GLY 395
0.0028
TRP 396
0.0028
VAL 397
0.0031
VAL 398
0.0054
ILE 399
0.0055
ASN 400
0.0056
LEU 401
0.0082
VAL 402
0.0080
MET 403
0.0077
LEU 404
0.0061
LEU 405
0.0067
ALA 406
0.0073
GLU 407
0.0047
MET 408
0.0068
LYS 409
0.0095
ILE 410
0.0128
GLN 411
0.0135
ASP 412
0.0192
ARG 413
0.0164
ALA 414
0.0182
VAL 415
0.0134
PRO 416
0.0045
SER 417
0.0069
LEU 418
0.0086
ALA 419
0.0059
MET 420
0.0038
ILE 421
0.0056
LEU 422
0.0050
VAL 423
0.0043
ASN 424
0.0035
SER 425
0.0016
PHE 426
0.0021
GLN 427
0.0025
LEU 428
0.0023
LEU 429
0.0037
TYR 430
0.0037
VAL 431
0.0027
VAL 432
0.0028
ASP 433
0.0043
ALA 434
0.0022
LEU 435
0.0039
TRP 436
0.0043
ASN 437
0.0032
GLU 438
0.0045
GLU 439
0.0059
ALA 440
0.0054
LEU 441
0.0058
LEU 442
0.0056
THR 443
0.0051
THR 444
0.0054
MET 445
0.0053
ASP 446
0.0048
ILE 447
0.0045
ILE 448
0.0046
HIS 449
0.0046
ASP 450
0.0057
GLY 451
0.0063
PHE 452
0.0042
GLY 453
0.0046
PHE 454
0.0050
MET 455
0.0040
LEU 456
0.0043
ALA 457
0.0046
PHE 458
0.0016
GLY 459
0.0020
ASP 460
0.0011
LEU 461
0.0025
VAL 462
0.0022
TRP 463
0.0029
VAL 464
0.0054
PRO 465
0.0057
PHE 466
0.0050
ILE 467
0.0039
TYR 468
0.0050
SER 469
0.0055
PHE 470
0.0054
GLN 471
0.0049
ALA 472
0.0045
PHE 473
0.0060
TYR 474
0.0044
LEU 475
0.0035
VAL 476
0.0040
SER 477
0.0044
HIS 478
0.0033
PRO 479
0.0060
ASN 480
0.0082
GLU 481
0.0099
VAL 482
0.0098
SER 483
0.0126
TRP 484
0.0170
PRO 485
0.0102
MET 486
0.0066
ALA 487
0.0087
SER 488
0.0121
LEU 489
0.0109
ILE 490
0.0066
ILE 491
0.0058
VAL 492
0.0079
LEU 493
0.0060
LYS 494
0.0043
LEU 495
0.0081
CYS 496
0.0077
GLY 497
0.0088
TYR 498
0.0115
VAL 499
0.0139
ILE 500
0.0129
PHE 501
0.0135
ARG 502
0.0156
GLY 503
0.0144
ALA 504
0.0142
ASN 505
0.0181
SER 506
0.0163
GLN 507
0.0146
LYS 508
0.0192
ASN 509
0.0215
ALA 510
0.0190
PHE 511
0.0213
ARG 512
0.0239
LYS 513
0.0252
ASN 514
0.0237
PRO 515
0.0299
SER 516
0.0284
ASP 517
0.0206
PRO 518
0.0252
LYS 519
0.0127
LEU 520
0.0178
ALA 521
0.0186
HIS 522
0.0188
LEU 523
0.0219
LYS 524
0.0189
THR 525
0.0147
ILE 526
0.0098
HIS 527
0.0176
THR 528
0.0155
SER 529
0.0234
THR 530
0.0183
GLY 531
0.0185
LYS 532
0.0121
ASN 533
0.0087
LEU 534
0.0092
LEU 535
0.0141
VAL 536
0.0083
SER 537
0.0092
GLY 538
0.0100
TRP 539
0.0058
TRP 540
0.0077
GLY 541
0.0055
PHE 542
0.0151
VAL 543
0.0113
ARG 544
0.0093
HIS 545
0.0083
PRO 546
0.0070
ASN 547
0.0107
TYR 548
0.0093
LEU 549
0.0095
GLY 550
0.0100
ASP 551
0.0084
LEU 552
0.0075
ILE 553
0.0073
MET 554
0.0047
ALA 555
0.0040
LEU 556
0.0011
ALA 557
0.0016
TRP 558
0.0030
SER 559
0.0041
LEU 560
0.0040
PRO 561
0.0044
CYS 562
0.0050
GLY 563
0.0045
PHE 564
0.0042
ASN 565
0.0045
HIS 566
0.0103
ILE 567
0.0109
LEU 568
0.0087
PRO 569
0.0065
TYR 570
0.0064
PHE 571
0.0066
TYR 572
0.0063
ILE 573
0.0058
ILE 574
0.0067
TYR 575
0.0084
PHE 576
0.0085
THR 577
0.0088
MET 578
0.0100
LEU 579
0.0111
LEU 580
0.0110
VAL 581
0.0115
HIS 582
0.0097
ARG 583
0.0088
GLU 584
0.0103
ALA 585
0.0080
ARG 586
0.0044
ASP 587
0.0085
GLU 588
0.0079
TYR 589
0.0081
HIS 590
0.0072
CYS 591
0.0073
LYS 592
0.0064
LYS 593
0.0067
LYS 594
0.0088
TYR 595
0.0087
GLY 596
0.0070
VAL 597
0.0102
ALA 598
0.0093
TRP 599
0.0054
GLU 600
0.0068
LYS 601
0.0074
TYR 602
0.0035
CYS 603
0.0048
GLN 604
0.0056
ARG 605
0.0065
VAL 606
0.0065
PRO 607
0.0099
TYR 608
0.0205
ARG 609
0.0129
ILE 610
0.0119
PHE 611
0.0242
PRO 612
0.0307
TYR 613
0.0422
ILE 614
0.0449
TYR 615
0.0284
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.