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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 = 0.0362
THR 200
0.0131
PRO 201
0.0332
ILE 202
0.0362
ARG 203
0.0190
ALA 204
0.0178
LYS 205
0.0268
ASP 206
0.0076
LEU 207
0.0066
GLU 208
0.0098
PHE 209
0.0182
GLY 210
0.0253
GLY 211
0.0224
VAL 212
0.0203
PRO 213
0.0223
GLY 214
0.0157
VAL 215
0.0033
PHE 216
0.0161
LEU 217
0.0214
ILE 218
0.0183
MET 219
0.0204
PHE 220
0.0298
GLY 221
0.0161
LEU 222
0.0098
PRO 223
0.0053
VAL 224
0.0047
PHE 225
0.0048
LEU 226
0.0049
PHE 227
0.0046
LEU 228
0.0053
LEU 229
0.0054
LEU 230
0.0048
LEU 231
0.0067
MET 232
0.0075
CYS 233
0.0067
LYS 234
0.0075
GLN 235
0.0070
LYS 236
0.0099
ASP 237
0.0065
PRO 238
0.0109
SER 239
0.0100
LEU 240
0.0192
LEU 241
0.0217
ASN 242
0.0118
PHE 243
0.0127
PRO 244
0.0139
PRO 245
0.0089
PRO 246
0.0081
LEU 247
0.0099
PRO 248
0.0109
ALA 249
0.0081
LEU 250
0.0130
TYR 251
0.0105
GLU 252
0.0206
LEU 253
0.0241
TRP 254
0.0126
GLU 255
0.0057
THR 256
0.0210
ARG 257
0.0219
VAL 258
0.0135
PHE 259
0.0242
GLY 260
0.0229
VAL 261
0.0239
TYR 262
0.0226
LEU 263
0.0180
LEU 264
0.0217
TRP 265
0.0141
PHE 266
0.0065
LEU 267
0.0152
ILE 268
0.0125
GLN 269
0.0069
VAL 270
0.0129
LEU 271
0.0126
PHE 272
0.0079
TYR 273
0.0092
LEU 274
0.0102
LEU 275
0.0102
PRO 276
0.0132
ILE 277
0.0160
GLY 278
0.0195
LYS 279
0.0214
VAL 280
0.0186
VAL 281
0.0100
GLU 282
0.0084
GLY 283
0.0094
THR 284
0.0108
PRO 285
0.0136
LEU 286
0.0109
ILE 287
0.0234
ASP 288
0.0139
GLY 289
0.0218
ARG 290
0.0152
ARG 291
0.0093
LEU 292
0.0118
LYS 293
0.0115
TYR 294
0.0064
ARG 295
0.0053
LEU 296
0.0055
ASN 297
0.0053
GLY 298
0.0058
PHE 299
0.0096
TYR 300
0.0055
ALA 301
0.0080
PHE 302
0.0086
ILE 303
0.0055
LEU 304
0.0049
THR 305
0.0047
SER 306
0.0049
ALA 307
0.0066
VAL 308
0.0081
ILE 309
0.0075
GLY 310
0.0122
THR 311
0.0115
SER 312
0.0069
LEU 313
0.0093
PHE 314
0.0057
GLN 315
0.0046
GLY 316
0.0160
VAL 317
0.0078
GLU 318
0.0130
PHE 319
0.0120
HIS 320
0.0073
TYR 321
0.0060
VAL 322
0.0056
TYR 323
0.0045
SER 324
0.0045
HIS 325
0.0059
PHE 326
0.0056
LEU 327
0.0082
GLN 328
0.0089
PHE 329
0.0134
ALA 330
0.0142
LEU 331
0.0154
ALA 332
0.0187
ALA 333
0.0164
THR 334
0.0143
VAL 335
0.0215
PHE 336
0.0166
CYS 337
0.0123
VAL 338
0.0093
VAL 339
0.0091
LEU 340
0.0077
SER 341
0.0080
VAL 342
0.0110
TYR 343
0.0117
LEU 344
0.0068
TYR 345
0.0073
MET 346
0.0083
ARG 347
0.0057
SER 348
0.0058
LEU 349
0.0083
LYS 350
0.0030
ALA 351
0.0064
PRO 352
0.0096
ARG 353
0.0039
ASN 354
0.0118
ASP 355
0.0139
LEU 356
0.0040
SER 357
0.0044
PRO 358
0.0051
ALA 359
0.0025
SER 360
0.0031
SER 361
0.0054
GLY 362
0.0030
ASN 363
0.0069
ALA 364
0.0087
VAL 365
0.0130
TYR 366
0.0064
ASP 367
0.0034
PHE 368
0.0049
PHE 369
0.0039
ILE 370
0.0023
GLY 371
0.0017
ARG 372
0.0026
GLU 373
0.0016
LEU 374
0.0027
ASN 375
0.0013
PRO 376
0.0040
ARG 377
0.0067
ILE 378
0.0166
GLY 379
0.0186
THR 380
0.0068
PHE 381
0.0091
ASP 382
0.0082
LEU 383
0.0077
LYS 384
0.0065
TYR 385
0.0048
PHE 386
0.0089
CYS 387
0.0090
GLU 388
0.0089
LEU 389
0.0070
ARG 390
0.0066
PRO 391
0.0064
GLY 392
0.0061
LEU 393
0.0061
ILE 394
0.0064
GLY 395
0.0063
TRP 396
0.0043
VAL 397
0.0059
VAL 398
0.0058
ILE 399
0.0048
ASN 400
0.0031
LEU 401
0.0065
VAL 402
0.0062
MET 403
0.0057
LEU 404
0.0087
LEU 405
0.0081
ALA 406
0.0091
GLU 407
0.0117
MET 408
0.0104
LYS 409
0.0108
ILE 410
0.0184
GLN 411
0.0174
ASP 412
0.0223
ARG 413
0.0156
ALA 414
0.0203
VAL 415
0.0245
PRO 416
0.0120
SER 417
0.0104
LEU 418
0.0071
ALA 419
0.0059
MET 420
0.0064
ILE 421
0.0057
LEU 422
0.0044
VAL 423
0.0047
ASN 424
0.0033
SER 425
0.0024
PHE 426
0.0031
GLN 427
0.0019
LEU 428
0.0074
LEU 429
0.0082
TYR 430
0.0065
VAL 431
0.0117
VAL 432
0.0123
ASP 433
0.0116
ALA 434
0.0126
LEU 435
0.0104
TRP 436
0.0131
ASN 437
0.0111
GLU 438
0.0071
GLU 439
0.0086
ALA 440
0.0098
LEU 441
0.0069
LEU 442
0.0064
THR 443
0.0067
THR 444
0.0045
MET 445
0.0042
ASP 446
0.0019
ILE 447
0.0023
ILE 448
0.0040
HIS 449
0.0026
ASP 450
0.0014
GLY 451
0.0022
PHE 452
0.0060
GLY 453
0.0061
PHE 454
0.0057
MET 455
0.0053
LEU 456
0.0048
ALA 457
0.0050
PHE 458
0.0065
GLY 459
0.0074
ASP 460
0.0050
LEU 461
0.0061
VAL 462
0.0066
TRP 463
0.0072
VAL 464
0.0050
PRO 465
0.0047
PHE 466
0.0079
ILE 467
0.0044
TYR 468
0.0035
SER 469
0.0022
PHE 470
0.0036
GLN 471
0.0036
ALA 472
0.0040
PHE 473
0.0035
TYR 474
0.0024
LEU 475
0.0047
VAL 476
0.0072
SER 477
0.0036
HIS 478
0.0034
PRO 479
0.0084
ASN 480
0.0056
GLU 481
0.0060
VAL 482
0.0038
SER 483
0.0056
TRP 484
0.0029
PRO 485
0.0130
MET 486
0.0074
ALA 487
0.0088
SER 488
0.0132
LEU 489
0.0100
ILE 490
0.0092
ILE 491
0.0093
VAL 492
0.0079
LEU 493
0.0067
LYS 494
0.0049
LEU 495
0.0050
CYS 496
0.0058
GLY 497
0.0043
TYR 498
0.0062
VAL 499
0.0093
ILE 500
0.0065
PHE 501
0.0069
ARG 502
0.0096
GLY 503
0.0076
ALA 504
0.0049
ASN 505
0.0056
SER 506
0.0050
GLN 507
0.0043
LYS 508
0.0064
ASN 509
0.0089
ALA 510
0.0099
PHE 511
0.0084
ARG 512
0.0067
LYS 513
0.0100
ASN 514
0.0063
PRO 515
0.0078
SER 516
0.0058
ASP 517
0.0045
PRO 518
0.0090
LYS 519
0.0109
LEU 520
0.0110
ALA 521
0.0088
HIS 522
0.0143
LEU 523
0.0100
LYS 524
0.0047
THR 525
0.0025
ILE 526
0.0017
HIS 527
0.0062
THR 528
0.0044
SER 529
0.0044
THR 530
0.0052
GLY 531
0.0080
LYS 532
0.0065
ASN 533
0.0018
LEU 534
0.0002
LEU 535
0.0026
VAL 536
0.0031
SER 537
0.0023
GLY 538
0.0046
TRP 539
0.0050
TRP 540
0.0041
GLY 541
0.0066
PHE 542
0.0109
VAL 543
0.0077
ARG 544
0.0051
HIS 545
0.0046
PRO 546
0.0054
ASN 547
0.0049
TYR 548
0.0039
LEU 549
0.0065
GLY 550
0.0048
ASP 551
0.0028
LEU 552
0.0035
ILE 553
0.0023
MET 554
0.0028
ALA 555
0.0037
LEU 556
0.0040
ALA 557
0.0056
TRP 558
0.0055
SER 559
0.0060
LEU 560
0.0061
PRO 561
0.0065
CYS 562
0.0063
GLY 563
0.0080
PHE 564
0.0082
ASN 565
0.0126
HIS 566
0.0118
ILE 567
0.0127
LEU 568
0.0118
PRO 569
0.0072
TYR 570
0.0053
PHE 571
0.0062
TYR 572
0.0068
ILE 573
0.0035
ILE 574
0.0071
TYR 575
0.0131
PHE 576
0.0076
THR 577
0.0078
MET 578
0.0262
LEU 579
0.0200
LEU 580
0.0058
VAL 581
0.0065
HIS 582
0.0082
ARG 583
0.0037
GLU 584
0.0039
ALA 585
0.0055
ARG 586
0.0035
ASP 587
0.0098
GLU 588
0.0094
TYR 589
0.0098
HIS 590
0.0078
CYS 591
0.0069
LYS 592
0.0082
LYS 593
0.0053
LYS 594
0.0054
TYR 595
0.0063
GLY 596
0.0069
VAL 597
0.0079
ALA 598
0.0046
TRP 599
0.0034
GLU 600
0.0052
LYS 601
0.0046
TYR 602
0.0048
CYS 603
0.0033
GLN 604
0.0039
ARG 605
0.0049
VAL 606
0.0055
PRO 607
0.0065
TYR 608
0.0071
ARG 609
0.0049
ILE 610
0.0070
PHE 611
0.0082
PRO 612
0.0092
TYR 613
0.0105
ILE 614
0.0241
TYR 615
0.0104
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.