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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
0.0220
PRO 201
0.0183
ILE 202
0.0143
ARG 203
0.0066
ALA 204
0.0030
LYS 205
0.0066
ASP 206
0.0093
LEU 207
0.0093
GLU 208
0.0089
PHE 209
0.0095
GLY 210
0.0119
GLY 211
0.0127
VAL 212
0.0132
PRO 213
0.0145
GLY 214
0.0125
VAL 215
0.0111
PHE 216
0.0131
LEU 217
0.0123
ILE 218
0.0095
MET 219
0.0105
PHE 220
0.0122
GLY 221
0.0075
LEU 222
0.0074
PRO 223
0.0082
VAL 224
0.0072
PHE 225
0.0077
LEU 226
0.0084
PHE 227
0.0074
LEU 228
0.0081
LEU 229
0.0086
LEU 230
0.0085
LEU 231
0.0088
MET 232
0.0096
CYS 233
0.0081
LYS 234
0.0116
GLN 235
0.0132
LYS 236
0.0270
ASP 237
0.0220
PRO 238
0.0111
SER 239
0.0203
LEU 240
0.0222
LEU 241
0.0296
ASN 242
0.0201
PHE 243
0.0172
PRO 244
0.0136
PRO 245
0.0117
PRO 246
0.0116
LEU 247
0.0085
PRO 248
0.0125
ALA 249
0.0133
LEU 250
0.0073
TYR 251
0.0100
GLU 252
0.0130
LEU 253
0.0080
TRP 254
0.0092
GLU 255
0.0088
THR 256
0.0096
ARG 257
0.0088
VAL 258
0.0077
PHE 259
0.0076
GLY 260
0.0078
VAL 261
0.0075
TYR 262
0.0063
LEU 263
0.0065
LEU 264
0.0071
TRP 265
0.0068
PHE 266
0.0074
LEU 267
0.0084
ILE 268
0.0099
GLN 269
0.0093
VAL 270
0.0091
LEU 271
0.0116
PHE 272
0.0120
TYR 273
0.0111
LEU 274
0.0122
LEU 275
0.0152
PRO 276
0.0168
ILE 277
0.0169
GLY 278
0.0173
LYS 279
0.0162
VAL 280
0.0142
VAL 281
0.0108
GLU 282
0.0082
GLY 283
0.0055
THR 284
0.0023
PRO 285
0.0043
LEU 286
0.0063
ILE 287
0.0126
ASP 288
0.0149
GLY 289
0.0132
ARG 290
0.0100
ARG 291
0.0060
LEU 292
0.0087
LYS 293
0.0089
TYR 294
0.0092
ARG 295
0.0119
LEU 296
0.0111
ASN 297
0.0117
GLY 298
0.0107
PHE 299
0.0125
TYR 300
0.0131
ALA 301
0.0108
PHE 302
0.0101
ILE 303
0.0134
LEU 304
0.0131
THR 305
0.0129
SER 306
0.0143
ALA 307
0.0193
VAL 308
0.0175
ILE 309
0.0137
GLY 310
0.0181
THR 311
0.0273
SER 312
0.0225
LEU 313
0.0214
PHE 314
0.0448
GLN 315
0.0449
GLY 316
0.0431
VAL 317
0.0209
GLU 318
0.0198
PHE 319
0.0124
HIS 320
0.0103
TYR 321
0.0102
VAL 322
0.0087
TYR 323
0.0092
SER 324
0.0105
HIS 325
0.0105
PHE 326
0.0104
LEU 327
0.0100
GLN 328
0.0103
PHE 329
0.0078
ALA 330
0.0085
LEU 331
0.0077
ALA 332
0.0060
ALA 333
0.0063
THR 334
0.0066
VAL 335
0.0053
PHE 336
0.0053
CYS 337
0.0067
VAL 338
0.0079
VAL 339
0.0076
LEU 340
0.0083
SER 341
0.0096
VAL 342
0.0095
TYR 343
0.0094
LEU 344
0.0089
TYR 345
0.0084
MET 346
0.0087
ARG 347
0.0089
SER 348
0.0064
LEU 349
0.0058
LYS 350
0.0080
ALA 351
0.0078
PRO 352
0.0121
ARG 353
0.0117
ASN 354
0.0132
ASP 355
0.0078
LEU 356
0.0047
SER 357
0.0053
PRO 358
0.0085
ALA 359
0.0084
SER 360
0.0099
SER 361
0.0124
GLY 362
0.0130
ASN 363
0.0142
ALA 364
0.0133
VAL 365
0.0127
TYR 366
0.0116
ASP 367
0.0095
PHE 368
0.0082
PHE 369
0.0088
ILE 370
0.0073
GLY 371
0.0078
ARG 372
0.0060
GLU 373
0.0051
LEU 374
0.0034
ASN 375
0.0052
PRO 376
0.0073
ARG 377
0.0088
ILE 378
0.0107
GLY 379
0.0107
THR 380
0.0100
PHE 381
0.0095
ASP 382
0.0084
LEU 383
0.0086
LYS 384
0.0078
TYR 385
0.0080
PHE 386
0.0083
CYS 387
0.0077
GLU 388
0.0083
LEU 389
0.0082
ARG 390
0.0079
PRO 391
0.0067
GLY 392
0.0057
LEU 393
0.0072
ILE 394
0.0065
GLY 395
0.0063
TRP 396
0.0070
VAL 397
0.0064
VAL 398
0.0048
ILE 399
0.0061
ASN 400
0.0066
LEU 401
0.0039
VAL 402
0.0047
MET 403
0.0063
LEU 404
0.0031
LEU 405
0.0043
ALA 406
0.0077
GLU 407
0.0067
MET 408
0.0073
LYS 409
0.0113
ILE 410
0.0126
GLN 411
0.0118
ASP 412
0.0149
ARG 413
0.0126
ALA 414
0.0134
VAL 415
0.0100
PRO 416
0.0039
SER 417
0.0052
LEU 418
0.0065
ALA 419
0.0023
MET 420
0.0029
ILE 421
0.0052
LEU 422
0.0055
VAL 423
0.0055
ASN 424
0.0076
SER 425
0.0077
PHE 426
0.0077
GLN 427
0.0088
LEU 428
0.0065
LEU 429
0.0066
TYR 430
0.0070
VAL 431
0.0056
VAL 432
0.0058
ASP 433
0.0054
ALA 434
0.0065
LEU 435
0.0063
TRP 436
0.0071
ASN 437
0.0053
GLU 438
0.0067
GLU 439
0.0072
ALA 440
0.0052
LEU 441
0.0061
LEU 442
0.0051
THR 443
0.0036
THR 444
0.0043
MET 445
0.0040
ASP 446
0.0050
ILE 447
0.0034
ILE 448
0.0024
HIS 449
0.0032
ASP 450
0.0043
GLY 451
0.0036
PHE 452
0.0072
GLY 453
0.0070
PHE 454
0.0074
MET 455
0.0071
LEU 456
0.0072
ALA 457
0.0082
PHE 458
0.0066
GLY 459
0.0080
ASP 460
0.0078
LEU 461
0.0065
VAL 462
0.0070
TRP 463
0.0087
VAL 464
0.0093
PRO 465
0.0084
PHE 466
0.0087
ILE 467
0.0096
TYR 468
0.0093
SER 469
0.0090
PHE 470
0.0084
GLN 471
0.0071
ALA 472
0.0079
PHE 473
0.0092
TYR 474
0.0073
LEU 475
0.0060
VAL 476
0.0089
SER 477
0.0083
HIS 478
0.0069
PRO 479
0.0049
ASN 480
0.0046
GLU 481
0.0072
VAL 482
0.0113
SER 483
0.0176
TRP 484
0.0200
PRO 485
0.0214
MET 486
0.0153
ALA 487
0.0136
SER 488
0.0176
LEU 489
0.0159
ILE 490
0.0108
ILE 491
0.0138
VAL 492
0.0162
LEU 493
0.0129
LYS 494
0.0104
LEU 495
0.0142
CYS 496
0.0143
GLY 497
0.0122
TYR 498
0.0122
VAL 499
0.0127
ILE 500
0.0113
PHE 501
0.0115
ARG 502
0.0111
GLY 503
0.0128
ALA 504
0.0122
ASN 505
0.0125
SER 506
0.0098
GLN 507
0.0084
LYS 508
0.0101
ASN 509
0.0109
ALA 510
0.0080
PHE 511
0.0086
ARG 512
0.0140
LYS 513
0.0150
ASN 514
0.0150
PRO 515
0.0142
SER 516
0.0176
ASP 517
0.0158
PRO 518
0.0201
LYS 519
0.0162
LEU 520
0.0066
ALA 521
0.0098
HIS 522
0.0085
LEU 523
0.0029
LYS 524
0.0065
THR 525
0.0066
ILE 526
0.0073
HIS 527
0.0077
THR 528
0.0075
SER 529
0.0088
THR 530
0.0085
GLY 531
0.0100
LYS 532
0.0094
ASN 533
0.0080
LEU 534
0.0085
LEU 535
0.0085
VAL 536
0.0100
SER 537
0.0095
GLY 538
0.0103
TRP 539
0.0140
TRP 540
0.0129
GLY 541
0.0124
PHE 542
0.0172
VAL 543
0.0151
ARG 544
0.0123
HIS 545
0.0136
PRO 546
0.0157
ASN 547
0.0162
TYR 548
0.0143
LEU 549
0.0152
GLY 550
0.0172
ASP 551
0.0132
LEU 552
0.0121
ILE 553
0.0126
MET 554
0.0097
ALA 555
0.0081
LEU 556
0.0071
ALA 557
0.0062
TRP 558
0.0057
SER 559
0.0036
LEU 560
0.0036
PRO 561
0.0031
CYS 562
0.0017
GLY 563
0.0025
PHE 564
0.0034
ASN 565
0.0029
HIS 566
0.0047
ILE 567
0.0031
LEU 568
0.0031
PRO 569
0.0043
TYR 570
0.0036
PHE 571
0.0043
TYR 572
0.0060
ILE 573
0.0056
ILE 574
0.0041
TYR 575
0.0058
PHE 576
0.0079
THR 577
0.0068
MET 578
0.0055
LEU 579
0.0079
LEU 580
0.0092
VAL 581
0.0056
HIS 582
0.0040
ARG 583
0.0052
GLU 584
0.0049
ALA 585
0.0030
ARG 586
0.0026
ASP 587
0.0060
GLU 588
0.0043
TYR 589
0.0036
HIS 590
0.0063
CYS 591
0.0061
LYS 592
0.0049
LYS 593
0.0059
LYS 594
0.0076
TYR 595
0.0055
GLY 596
0.0067
VAL 597
0.0071
ALA 598
0.0062
TRP 599
0.0064
GLU 600
0.0075
LYS 601
0.0073
TYR 602
0.0087
CYS 603
0.0103
GLN 604
0.0114
ARG 605
0.0107
VAL 606
0.0121
PRO 607
0.0133
TYR 608
0.0140
ARG 609
0.0110
ILE 610
0.0145
PHE 611
0.0174
PRO 612
0.0213
TYR 613
0.0237
ILE 614
0.0234
TYR 615
0.0164
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.