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**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 = 0.0486
THR 200
0.0301
PRO 201
0.0201
ILE 202
0.0167
ARG 203
0.0178
ALA 204
0.0167
LYS 205
0.0197
ASP 206
0.0029
LEU 207
0.0040
GLU 208
0.0062
PHE 209
0.0090
GLY 210
0.0117
GLY 211
0.0074
VAL 212
0.0061
PRO 213
0.0161
GLY 214
0.0163
VAL 215
0.0089
PHE 216
0.0161
LEU 217
0.0217
ILE 218
0.0116
MET 219
0.0102
PHE 220
0.0177
GLY 221
0.0105
LEU 222
0.0060
PRO 223
0.0077
VAL 224
0.0089
PHE 225
0.0064
LEU 226
0.0039
PHE 227
0.0044
LEU 228
0.0056
LEU 229
0.0039
LEU 230
0.0021
LEU 231
0.0051
MET 232
0.0057
CYS 233
0.0029
LYS 234
0.0049
GLN 235
0.0055
LYS 236
0.0123
ASP 237
0.0068
PRO 238
0.0106
SER 239
0.0240
LEU 240
0.0329
LEU 241
0.0486
ASN 242
0.0312
PHE 243
0.0338
PRO 244
0.0337
PRO 245
0.0142
PRO 246
0.0153
LEU 247
0.0143
PRO 248
0.0130
ALA 249
0.0177
LEU 250
0.0246
TYR 251
0.0231
GLU 252
0.0137
LEU 253
0.0139
TRP 254
0.0281
GLU 255
0.0307
THR 256
0.0326
ARG 257
0.0426
VAL 258
0.0238
PHE 259
0.0174
GLY 260
0.0220
VAL 261
0.0221
TYR 262
0.0140
LEU 263
0.0086
LEU 264
0.0115
TRP 265
0.0088
PHE 266
0.0071
LEU 267
0.0081
ILE 268
0.0084
GLN 269
0.0073
VAL 270
0.0061
LEU 271
0.0062
PHE 272
0.0072
TYR 273
0.0057
LEU 274
0.0056
LEU 275
0.0102
PRO 276
0.0107
ILE 277
0.0097
GLY 278
0.0098
LYS 279
0.0098
VAL 280
0.0111
VAL 281
0.0100
GLU 282
0.0101
GLY 283
0.0074
THR 284
0.0075
PRO 285
0.0085
LEU 286
0.0091
ILE 287
0.0135
ASP 288
0.0165
GLY 289
0.0134
ARG 290
0.0084
ARG 291
0.0052
LEU 292
0.0070
LYS 293
0.0085
TYR 294
0.0051
ARG 295
0.0059
LEU 296
0.0045
ASN 297
0.0065
GLY 298
0.0074
PHE 299
0.0087
TYR 300
0.0092
ALA 301
0.0094
PHE 302
0.0094
ILE 303
0.0107
LEU 304
0.0105
THR 305
0.0087
SER 306
0.0100
ALA 307
0.0102
VAL 308
0.0076
ILE 309
0.0077
GLY 310
0.0079
THR 311
0.0071
SER 312
0.0076
LEU 313
0.0061
PHE 314
0.0071
GLN 315
0.0088
GLY 316
0.0086
VAL 317
0.0067
GLU 318
0.0066
PHE 319
0.0067
HIS 320
0.0043
TYR 321
0.0064
VAL 322
0.0052
TYR 323
0.0036
SER 324
0.0057
HIS 325
0.0078
PHE 326
0.0033
LEU 327
0.0046
GLN 328
0.0078
PHE 329
0.0060
ALA 330
0.0018
LEU 331
0.0052
ALA 332
0.0040
ALA 333
0.0036
THR 334
0.0036
VAL 335
0.0029
PHE 336
0.0021
CYS 337
0.0056
VAL 338
0.0051
VAL 339
0.0045
LEU 340
0.0049
SER 341
0.0039
VAL 342
0.0035
TYR 343
0.0040
LEU 344
0.0031
TYR 345
0.0067
MET 346
0.0095
ARG 347
0.0134
SER 348
0.0124
LEU 349
0.0202
LYS 350
0.0385
ALA 351
0.0169
PRO 352
0.0063
ARG 353
0.0044
ASN 354
0.0109
ASP 355
0.0075
LEU 356
0.0034
SER 357
0.0036
PRO 358
0.0053
ALA 359
0.0073
SER 360
0.0079
SER 361
0.0093
GLY 362
0.0116
ASN 363
0.0094
ALA 364
0.0097
VAL 365
0.0058
TYR 366
0.0039
ASP 367
0.0081
PHE 368
0.0048
PHE 369
0.0035
ILE 370
0.0049
GLY 371
0.0059
ARG 372
0.0074
GLU 373
0.0031
LEU 374
0.0022
ASN 375
0.0013
PRO 376
0.0008
ARG 377
0.0027
ILE 378
0.0048
GLY 379
0.0048
THR 380
0.0036
PHE 381
0.0026
ASP 382
0.0017
LEU 383
0.0031
LYS 384
0.0035
TYR 385
0.0039
PHE 386
0.0061
CYS 387
0.0068
GLU 388
0.0075
LEU 389
0.0081
ARG 390
0.0081
PRO 391
0.0087
GLY 392
0.0081
LEU 393
0.0089
ILE 394
0.0087
GLY 395
0.0067
TRP 396
0.0065
VAL 397
0.0063
VAL 398
0.0039
ILE 399
0.0038
ASN 400
0.0034
LEU 401
0.0028
VAL 402
0.0028
MET 403
0.0035
LEU 404
0.0049
LEU 405
0.0046
ALA 406
0.0051
GLU 407
0.0072
MET 408
0.0073
LYS 409
0.0073
ILE 410
0.0090
GLN 411
0.0101
ASP 412
0.0109
ARG 413
0.0096
ALA 414
0.0102
VAL 415
0.0097
PRO 416
0.0045
SER 417
0.0048
LEU 418
0.0049
ALA 419
0.0050
MET 420
0.0053
ILE 421
0.0044
LEU 422
0.0044
VAL 423
0.0051
ASN 424
0.0046
SER 425
0.0064
PHE 426
0.0063
GLN 427
0.0065
LEU 428
0.0081
LEU 429
0.0084
TYR 430
0.0084
VAL 431
0.0098
VAL 432
0.0101
ASP 433
0.0113
ALA 434
0.0106
LEU 435
0.0097
TRP 436
0.0102
ASN 437
0.0080
GLU 438
0.0071
GLU 439
0.0063
ALA 440
0.0066
LEU 441
0.0067
LEU 442
0.0057
THR 443
0.0046
THR 444
0.0046
MET 445
0.0047
ASP 446
0.0057
ILE 447
0.0047
ILE 448
0.0048
HIS 449
0.0041
ASP 450
0.0035
GLY 451
0.0031
PHE 452
0.0043
GLY 453
0.0043
PHE 454
0.0043
MET 455
0.0046
LEU 456
0.0043
ALA 457
0.0048
PHE 458
0.0063
GLY 459
0.0069
ASP 460
0.0069
LEU 461
0.0063
VAL 462
0.0056
TRP 463
0.0054
VAL 464
0.0066
PRO 465
0.0052
PHE 466
0.0041
ILE 467
0.0044
TYR 468
0.0043
SER 469
0.0037
PHE 470
0.0044
GLN 471
0.0039
ALA 472
0.0046
PHE 473
0.0058
TYR 474
0.0057
LEU 475
0.0068
VAL 476
0.0078
SER 477
0.0077
HIS 478
0.0086
PRO 479
0.0093
ASN 480
0.0084
GLU 481
0.0065
VAL 482
0.0122
SER 483
0.0193
TRP 484
0.0190
PRO 485
0.0201
MET 486
0.0172
ALA 487
0.0101
SER 488
0.0113
LEU 489
0.0143
ILE 490
0.0110
ILE 491
0.0078
VAL 492
0.0093
LEU 493
0.0109
LYS 494
0.0089
LEU 495
0.0086
CYS 496
0.0081
GLY 497
0.0073
TYR 498
0.0082
VAL 499
0.0062
ILE 500
0.0036
PHE 501
0.0060
ARG 502
0.0068
GLY 503
0.0040
ALA 504
0.0060
ASN 505
0.0082
SER 506
0.0077
GLN 507
0.0079
LYS 508
0.0089
ASN 509
0.0046
ALA 510
0.0026
PHE 511
0.0031
ARG 512
0.0018
LYS 513
0.0044
ASN 514
0.0059
PRO 515
0.0055
SER 516
0.0164
ASP 517
0.0133
PRO 518
0.0190
LYS 519
0.0027
LEU 520
0.0107
ALA 521
0.0220
HIS 522
0.0279
LEU 523
0.0191
LYS 524
0.0119
THR 525
0.0073
ILE 526
0.0049
HIS 527
0.0028
THR 528
0.0061
SER 529
0.0139
THR 530
0.0137
GLY 531
0.0098
LYS 532
0.0095
ASN 533
0.0039
LEU 534
0.0057
LEU 535
0.0082
VAL 536
0.0087
SER 537
0.0107
GLY 538
0.0129
TRP 539
0.0066
TRP 540
0.0090
GLY 541
0.0097
PHE 542
0.0075
VAL 543
0.0059
ARG 544
0.0066
HIS 545
0.0048
PRO 546
0.0029
ASN 547
0.0049
TYR 548
0.0047
LEU 549
0.0040
GLY 550
0.0060
ASP 551
0.0086
LEU 552
0.0084
ILE 553
0.0089
MET 554
0.0091
ALA 555
0.0090
LEU 556
0.0090
ALA 557
0.0079
TRP 558
0.0079
SER 559
0.0073
LEU 560
0.0096
PRO 561
0.0067
CYS 562
0.0065
GLY 563
0.0067
PHE 564
0.0078
ASN 565
0.0126
HIS 566
0.0167
ILE 567
0.0172
LEU 568
0.0100
PRO 569
0.0044
TYR 570
0.0040
PHE 571
0.0022
TYR 572
0.0041
ILE 573
0.0048
ILE 574
0.0034
TYR 575
0.0038
PHE 576
0.0054
THR 577
0.0044
MET 578
0.0035
LEU 579
0.0050
LEU 580
0.0049
VAL 581
0.0023
HIS 582
0.0039
ARG 583
0.0041
GLU 584
0.0032
ALA 585
0.0029
ARG 586
0.0031
ASP 587
0.0040
GLU 588
0.0019
TYR 589
0.0021
HIS 590
0.0072
CYS 591
0.0066
LYS 592
0.0054
LYS 593
0.0143
LYS 594
0.0148
TYR 595
0.0101
GLY 596
0.0101
VAL 597
0.0081
ALA 598
0.0036
TRP 599
0.0028
GLU 600
0.0035
LYS 601
0.0044
TYR 602
0.0048
CYS 603
0.0039
GLN 604
0.0057
ARG 605
0.0074
VAL 606
0.0077
PRO 607
0.0096
TYR 608
0.0103
ARG 609
0.0058
ILE 610
0.0024
PHE 611
0.0086
PRO 612
0.0133
TYR 613
0.0204
ILE 614
0.0210
TYR 615
0.0127
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.