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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 = 0.0534
THR 200
0.0158
PRO 201
0.0050
ILE 202
0.0187
ARG 203
0.0073
ALA 204
0.0227
LYS 205
0.0216
ASP 206
0.0163
LEU 207
0.0108
GLU 208
0.0092
PHE 209
0.0098
GLY 210
0.0130
GLY 211
0.0108
VAL 212
0.0103
PRO 213
0.0119
GLY 214
0.0122
VAL 215
0.0056
PHE 216
0.0040
LEU 217
0.0079
ILE 218
0.0075
MET 219
0.0064
PHE 220
0.0076
GLY 221
0.0061
LEU 222
0.0049
PRO 223
0.0061
VAL 224
0.0063
PHE 225
0.0038
LEU 226
0.0062
PHE 227
0.0082
LEU 228
0.0051
LEU 229
0.0077
LEU 230
0.0108
LEU 231
0.0107
MET 232
0.0101
CYS 233
0.0092
LYS 234
0.0096
GLN 235
0.0092
LYS 236
0.0236
ASP 237
0.0106
PRO 238
0.0061
SER 239
0.0039
LEU 240
0.0049
LEU 241
0.0093
ASN 242
0.0038
PHE 243
0.0048
PRO 244
0.0075
PRO 245
0.0127
PRO 246
0.0233
LEU 247
0.0240
PRO 248
0.0328
ALA 249
0.0255
LEU 250
0.0275
TYR 251
0.0227
GLU 252
0.0225
LEU 253
0.0205
TRP 254
0.0199
GLU 255
0.0148
THR 256
0.0122
ARG 257
0.0138
VAL 258
0.0115
PHE 259
0.0124
GLY 260
0.0142
VAL 261
0.0146
TYR 262
0.0121
LEU 263
0.0098
LEU 264
0.0123
TRP 265
0.0096
PHE 266
0.0070
LEU 267
0.0067
ILE 268
0.0060
GLN 269
0.0062
VAL 270
0.0057
LEU 271
0.0061
PHE 272
0.0047
TYR 273
0.0049
LEU 274
0.0049
LEU 275
0.0050
PRO 276
0.0052
ILE 277
0.0047
GLY 278
0.0062
LYS 279
0.0133
VAL 280
0.0188
VAL 281
0.0148
GLU 282
0.0184
GLY 283
0.0167
THR 284
0.0147
PRO 285
0.0128
LEU 286
0.0120
ILE 287
0.0078
ASP 288
0.0087
GLY 289
0.0102
ARG 290
0.0126
ARG 291
0.0157
LEU 292
0.0167
LYS 293
0.0187
TYR 294
0.0128
ARG 295
0.0094
LEU 296
0.0043
ASN 297
0.0047
GLY 298
0.0083
PHE 299
0.0092
TYR 300
0.0056
ALA 301
0.0059
PHE 302
0.0067
ILE 303
0.0062
LEU 304
0.0024
THR 305
0.0059
SER 306
0.0083
ALA 307
0.0141
VAL 308
0.0250
ILE 309
0.0272
GLY 310
0.0275
THR 311
0.0455
SER 312
0.0406
LEU 313
0.0386
PHE 314
0.0534
GLN 315
0.0243
GLY 316
0.0213
VAL 317
0.0243
GLU 318
0.0161
PHE 319
0.0168
HIS 320
0.0125
TYR 321
0.0116
VAL 322
0.0129
TYR 323
0.0113
SER 324
0.0092
HIS 325
0.0098
PHE 326
0.0111
LEU 327
0.0127
GLN 328
0.0126
PHE 329
0.0117
ALA 330
0.0140
LEU 331
0.0150
ALA 332
0.0134
ALA 333
0.0123
THR 334
0.0113
VAL 335
0.0095
PHE 336
0.0093
CYS 337
0.0090
VAL 338
0.0053
VAL 339
0.0057
LEU 340
0.0054
SER 341
0.0053
VAL 342
0.0060
TYR 343
0.0059
LEU 344
0.0061
TYR 345
0.0089
MET 346
0.0108
ARG 347
0.0078
SER 348
0.0107
LEU 349
0.0161
LYS 350
0.0198
ALA 351
0.0117
PRO 352
0.0121
ARG 353
0.0147
ASN 354
0.0092
ASP 355
0.0069
LEU 356
0.0072
SER 357
0.0054
PRO 358
0.0027
ALA 359
0.0025
SER 360
0.0037
SER 361
0.0085
GLY 362
0.0108
ASN 363
0.0087
ALA 364
0.0078
VAL 365
0.0051
TYR 366
0.0038
ASP 367
0.0048
PHE 368
0.0056
PHE 369
0.0046
ILE 370
0.0036
GLY 371
0.0066
ARG 372
0.0065
GLU 373
0.0048
LEU 374
0.0042
ASN 375
0.0041
PRO 376
0.0031
ARG 377
0.0115
ILE 378
0.0139
GLY 379
0.0158
THR 380
0.0110
PHE 381
0.0101
ASP 382
0.0087
LEU 383
0.0055
LYS 384
0.0047
TYR 385
0.0063
PHE 386
0.0063
CYS 387
0.0061
GLU 388
0.0057
LEU 389
0.0075
ARG 390
0.0068
PRO 391
0.0064
GLY 392
0.0067
LEU 393
0.0067
ILE 394
0.0060
GLY 395
0.0020
TRP 396
0.0020
VAL 397
0.0035
VAL 398
0.0034
ILE 399
0.0027
ASN 400
0.0047
LEU 401
0.0086
VAL 402
0.0071
MET 403
0.0066
LEU 404
0.0104
LEU 405
0.0100
ALA 406
0.0116
GLU 407
0.0109
MET 408
0.0100
LYS 409
0.0135
ILE 410
0.0147
GLN 411
0.0114
ASP 412
0.0138
ARG 413
0.0138
ALA 414
0.0179
VAL 415
0.0116
PRO 416
0.0069
SER 417
0.0061
LEU 418
0.0067
ALA 419
0.0065
MET 420
0.0076
ILE 421
0.0077
LEU 422
0.0071
VAL 423
0.0074
ASN 424
0.0081
SER 425
0.0069
PHE 426
0.0058
GLN 427
0.0056
LEU 428
0.0047
LEU 429
0.0059
TYR 430
0.0051
VAL 431
0.0073
VAL 432
0.0093
ASP 433
0.0097
ALA 434
0.0101
LEU 435
0.0105
TRP 436
0.0124
ASN 437
0.0077
GLU 438
0.0068
GLU 439
0.0053
ALA 440
0.0052
LEU 441
0.0083
LEU 442
0.0092
THR 443
0.0070
THR 444
0.0066
MET 445
0.0053
ASP 446
0.0073
ILE 447
0.0073
ILE 448
0.0070
HIS 449
0.0023
ASP 450
0.0031
GLY 451
0.0032
PHE 452
0.0029
GLY 453
0.0035
PHE 454
0.0036
MET 455
0.0036
LEU 456
0.0024
ALA 457
0.0030
PHE 458
0.0049
GLY 459
0.0049
ASP 460
0.0060
LEU 461
0.0077
VAL 462
0.0074
TRP 463
0.0071
VAL 464
0.0073
PRO 465
0.0081
PHE 466
0.0080
ILE 467
0.0050
TYR 468
0.0042
SER 469
0.0039
PHE 470
0.0013
GLN 471
0.0007
ALA 472
0.0026
PHE 473
0.0026
TYR 474
0.0007
LEU 475
0.0026
VAL 476
0.0067
SER 477
0.0039
HIS 478
0.0016
PRO 479
0.0046
ASN 480
0.0049
GLU 481
0.0049
VAL 482
0.0088
SER 483
0.0093
TRP 484
0.0124
PRO 485
0.0122
MET 486
0.0102
ALA 487
0.0117
SER 488
0.0131
LEU 489
0.0110
ILE 490
0.0104
ILE 491
0.0112
VAL 492
0.0109
LEU 493
0.0098
LYS 494
0.0091
LEU 495
0.0093
CYS 496
0.0092
GLY 497
0.0095
TYR 498
0.0066
VAL 499
0.0057
ILE 500
0.0054
PHE 501
0.0051
ARG 502
0.0028
GLY 503
0.0025
ALA 504
0.0021
ASN 505
0.0032
SER 506
0.0050
GLN 507
0.0050
LYS 508
0.0052
ASN 509
0.0047
ALA 510
0.0040
PHE 511
0.0037
ARG 512
0.0042
LYS 513
0.0027
ASN 514
0.0020
PRO 515
0.0031
SER 516
0.0032
ASP 517
0.0046
PRO 518
0.0087
LYS 519
0.0061
LEU 520
0.0057
ALA 521
0.0059
HIS 522
0.0077
LEU 523
0.0053
LYS 524
0.0037
THR 525
0.0050
ILE 526
0.0071
HIS 527
0.0114
THR 528
0.0110
SER 529
0.0128
THR 530
0.0127
GLY 531
0.0120
LYS 532
0.0126
ASN 533
0.0065
LEU 534
0.0065
LEU 535
0.0056
VAL 536
0.0047
SER 537
0.0038
GLY 538
0.0041
TRP 539
0.0020
TRP 540
0.0026
GLY 541
0.0026
PHE 542
0.0066
VAL 543
0.0057
ARG 544
0.0052
HIS 545
0.0056
PRO 546
0.0056
ASN 547
0.0060
TYR 548
0.0073
LEU 549
0.0071
GLY 550
0.0076
ASP 551
0.0084
LEU 552
0.0086
ILE 553
0.0085
MET 554
0.0083
ALA 555
0.0084
LEU 556
0.0081
ALA 557
0.0066
TRP 558
0.0070
SER 559
0.0075
LEU 560
0.0072
PRO 561
0.0066
CYS 562
0.0058
GLY 563
0.0065
PHE 564
0.0069
ASN 565
0.0072
HIS 566
0.0058
ILE 567
0.0062
LEU 568
0.0058
PRO 569
0.0067
TYR 570
0.0062
PHE 571
0.0066
TYR 572
0.0071
ILE 573
0.0075
ILE 574
0.0078
TYR 575
0.0090
PHE 576
0.0085
THR 577
0.0084
MET 578
0.0095
LEU 579
0.0095
LEU 580
0.0086
VAL 581
0.0088
HIS 582
0.0080
ARG 583
0.0066
GLU 584
0.0050
ALA 585
0.0057
ARG 586
0.0041
ASP 587
0.0037
GLU 588
0.0043
TYR 589
0.0047
HIS 590
0.0041
CYS 591
0.0047
LYS 592
0.0055
LYS 593
0.0075
LYS 594
0.0079
TYR 595
0.0080
GLY 596
0.0104
VAL 597
0.0141
ALA 598
0.0109
TRP 599
0.0078
GLU 600
0.0114
LYS 601
0.0117
TYR 602
0.0049
CYS 603
0.0049
GLN 604
0.0081
ARG 605
0.0023
VAL 606
0.0010
PRO 607
0.0023
TYR 608
0.0091
ARG 609
0.0073
ILE 610
0.0068
PHE 611
0.0093
PRO 612
0.0111
TYR 613
0.0157
ILE 614
0.0200
TYR 615
0.0150
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.