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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 = 0.0422
THR 200
0.0065
PRO 201
0.0030
ILE 202
0.0044
ARG 203
0.0058
ALA 204
0.0056
LYS 205
0.0057
ASP 206
0.0045
LEU 207
0.0043
GLU 208
0.0047
PHE 209
0.0043
GLY 210
0.0043
GLY 211
0.0034
VAL 212
0.0025
PRO 213
0.0034
GLY 214
0.0035
VAL 215
0.0020
PHE 216
0.0016
LEU 217
0.0021
ILE 218
0.0030
MET 219
0.0029
PHE 220
0.0026
GLY 221
0.0048
LEU 222
0.0053
PRO 223
0.0052
VAL 224
0.0061
PHE 225
0.0064
LEU 226
0.0050
PHE 227
0.0043
LEU 228
0.0055
LEU 229
0.0056
LEU 230
0.0035
LEU 231
0.0036
MET 232
0.0070
CYS 233
0.0067
LYS 234
0.0059
GLN 235
0.0085
LYS 236
0.0130
ASP 237
0.0144
PRO 238
0.0119
SER 239
0.0156
LEU 240
0.0165
LEU 241
0.0187
ASN 242
0.0137
PHE 243
0.0127
PRO 244
0.0104
PRO 245
0.0070
PRO 246
0.0044
LEU 247
0.0028
PRO 248
0.0047
ALA 249
0.0099
LEU 250
0.0122
TYR 251
0.0144
GLU 252
0.0109
LEU 253
0.0076
TRP 254
0.0092
GLU 255
0.0096
THR 256
0.0104
ARG 257
0.0095
VAL 258
0.0074
PHE 259
0.0073
GLY 260
0.0082
VAL 261
0.0062
TYR 262
0.0048
LEU 263
0.0058
LEU 264
0.0052
TRP 265
0.0039
PHE 266
0.0044
LEU 267
0.0055
ILE 268
0.0041
GLN 269
0.0046
VAL 270
0.0060
LEU 271
0.0062
PHE 272
0.0062
TYR 273
0.0075
LEU 274
0.0089
LEU 275
0.0092
PRO 276
0.0114
ILE 277
0.0112
GLY 278
0.0123
LYS 279
0.0138
VAL 280
0.0140
VAL 281
0.0135
GLU 282
0.0137
GLY 283
0.0120
THR 284
0.0114
PRO 285
0.0126
LEU 286
0.0119
ILE 287
0.0137
ASP 288
0.0152
GLY 289
0.0159
ARG 290
0.0146
ARG 291
0.0137
LEU 292
0.0121
LYS 293
0.0129
TYR 294
0.0114
ARG 295
0.0114
LEU 296
0.0107
ASN 297
0.0095
GLY 298
0.0082
PHE 299
0.0087
TYR 300
0.0085
ALA 301
0.0068
PHE 302
0.0060
ILE 303
0.0064
LEU 304
0.0050
THR 305
0.0027
SER 306
0.0042
ALA 307
0.0038
VAL 308
0.0072
ILE 309
0.0083
GLY 310
0.0136
THR 311
0.0214
SER 312
0.0216
LEU 313
0.0228
PHE 314
0.0379
GLN 315
0.0422
GLY 316
0.0390
VAL 317
0.0253
GLU 318
0.0188
PHE 319
0.0100
HIS 320
0.0084
TYR 321
0.0083
VAL 322
0.0062
TYR 323
0.0049
SER 324
0.0053
HIS 325
0.0053
PHE 326
0.0033
LEU 327
0.0032
GLN 328
0.0055
PHE 329
0.0043
ALA 330
0.0037
LEU 331
0.0057
ALA 332
0.0052
ALA 333
0.0048
THR 334
0.0055
VAL 335
0.0059
PHE 336
0.0058
CYS 337
0.0060
VAL 338
0.0049
VAL 339
0.0054
LEU 340
0.0055
SER 341
0.0049
VAL 342
0.0056
TYR 343
0.0066
LEU 344
0.0065
TYR 345
0.0060
MET 346
0.0078
ARG 347
0.0086
SER 348
0.0082
LEU 349
0.0090
LYS 350
0.0116
ALA 351
0.0112
PRO 352
0.0124
ARG 353
0.0121
ASN 354
0.0127
ASP 355
0.0109
LEU 356
0.0080
SER 357
0.0068
PRO 358
0.0070
ALA 359
0.0043
SER 360
0.0035
SER 361
0.0024
GLY 362
0.0025
ASN 363
0.0015
ALA 364
0.0027
VAL 365
0.0019
TYR 366
0.0014
ASP 367
0.0027
PHE 368
0.0029
PHE 369
0.0024
ILE 370
0.0035
GLY 371
0.0043
ARG 372
0.0057
GLU 373
0.0074
LEU 374
0.0075
ASN 375
0.0081
PRO 376
0.0079
ARG 377
0.0097
ILE 378
0.0099
GLY 379
0.0114
THR 380
0.0116
PHE 381
0.0095
ASP 382
0.0087
LEU 383
0.0066
LYS 384
0.0064
TYR 385
0.0072
PHE 386
0.0068
CYS 387
0.0055
GLU 388
0.0061
LEU 389
0.0064
ARG 390
0.0055
PRO 391
0.0042
GLY 392
0.0046
LEU 393
0.0050
ILE 394
0.0045
GLY 395
0.0033
TRP 396
0.0033
VAL 397
0.0030
VAL 398
0.0017
ILE 399
0.0014
ASN 400
0.0019
LEU 401
0.0056
VAL 402
0.0055
MET 403
0.0048
LEU 404
0.0077
LEU 405
0.0091
ALA 406
0.0079
GLU 407
0.0096
MET 408
0.0125
LYS 409
0.0126
ILE 410
0.0119
GLN 411
0.0145
ASP 412
0.0171
ARG 413
0.0173
ALA 414
0.0188
VAL 415
0.0163
PRO 416
0.0115
SER 417
0.0118
LEU 418
0.0111
ALA 419
0.0091
MET 420
0.0071
ILE 421
0.0070
LEU 422
0.0043
VAL 423
0.0035
ASN 424
0.0019
SER 425
0.0019
PHE 426
0.0035
GLN 427
0.0039
LEU 428
0.0050
LEU 429
0.0060
TYR 430
0.0066
VAL 431
0.0064
VAL 432
0.0075
ASP 433
0.0085
ALA 434
0.0080
LEU 435
0.0083
TRP 436
0.0099
ASN 437
0.0103
GLU 438
0.0097
GLU 439
0.0103
ALA 440
0.0104
LEU 441
0.0089
LEU 442
0.0095
THR 443
0.0086
THR 444
0.0077
MET 445
0.0063
ASP 446
0.0061
ILE 447
0.0072
ILE 448
0.0078
HIS 449
0.0054
ASP 450
0.0044
GLY 451
0.0042
PHE 452
0.0055
GLY 453
0.0047
PHE 454
0.0043
MET 455
0.0039
LEU 456
0.0049
ALA 457
0.0046
PHE 458
0.0055
GLY 459
0.0057
ASP 460
0.0057
LEU 461
0.0055
VAL 462
0.0048
TRP 463
0.0053
VAL 464
0.0053
PRO 465
0.0038
PHE 466
0.0033
ILE 467
0.0047
TYR 468
0.0046
SER 469
0.0027
PHE 470
0.0037
GLN 471
0.0048
ALA 472
0.0034
PHE 473
0.0038
TYR 474
0.0064
LEU 475
0.0078
VAL 476
0.0081
SER 477
0.0092
HIS 478
0.0110
PRO 479
0.0127
ASN 480
0.0138
GLU 481
0.0157
VAL 482
0.0146
SER 483
0.0170
TRP 484
0.0147
PRO 485
0.0148
MET 486
0.0136
ALA 487
0.0096
SER 488
0.0075
LEU 489
0.0097
ILE 490
0.0074
ILE 491
0.0031
VAL 492
0.0062
LEU 493
0.0079
LYS 494
0.0068
LEU 495
0.0078
CYS 496
0.0094
GLY 497
0.0102
TYR 498
0.0104
VAL 499
0.0113
ILE 500
0.0102
PHE 501
0.0091
ARG 502
0.0096
GLY 503
0.0100
ALA 504
0.0067
ASN 505
0.0060
SER 506
0.0082
GLN 507
0.0038
LYS 508
0.0016
ASN 509
0.0068
ALA 510
0.0061
PHE 511
0.0049
ARG 512
0.0087
LYS 513
0.0123
ASN 514
0.0106
PRO 515
0.0114
SER 516
0.0119
ASP 517
0.0051
PRO 518
0.0042
LYS 519
0.0056
LEU 520
0.0065
ALA 521
0.0123
HIS 522
0.0170
LEU 523
0.0154
LYS 524
0.0211
THR 525
0.0212
ILE 526
0.0264
HIS 527
0.0299
THR 528
0.0311
SER 529
0.0370
THR 530
0.0328
GLY 531
0.0316
LYS 532
0.0222
ASN 533
0.0209
LEU 534
0.0177
LEU 535
0.0141
VAL 536
0.0189
SER 537
0.0174
GLY 538
0.0151
TRP 539
0.0107
TRP 540
0.0102
GLY 541
0.0153
PHE 542
0.0171
VAL 543
0.0145
ARG 544
0.0115
HIS 545
0.0059
PRO 546
0.0080
ASN 547
0.0068
TYR 548
0.0074
LEU 549
0.0095
GLY 550
0.0107
ASP 551
0.0096
LEU 552
0.0096
ILE 553
0.0098
MET 554
0.0076
ALA 555
0.0074
LEU 556
0.0078
ALA 557
0.0064
TRP 558
0.0051
SER 559
0.0067
LEU 560
0.0092
PRO 561
0.0080
CYS 562
0.0092
GLY 563
0.0131
PHE 564
0.0155
ASN 565
0.0162
HIS 566
0.0131
ILE 567
0.0129
LEU 568
0.0099
PRO 569
0.0073
TYR 570
0.0094
PHE 571
0.0091
TYR 572
0.0075
ILE 573
0.0082
ILE 574
0.0096
TYR 575
0.0090
PHE 576
0.0086
THR 577
0.0083
MET 578
0.0084
LEU 579
0.0084
LEU 580
0.0076
VAL 581
0.0052
HIS 582
0.0046
ARG 583
0.0048
GLU 584
0.0038
ALA 585
0.0044
ARG 586
0.0044
ASP 587
0.0062
GLU 588
0.0094
TYR 589
0.0114
HIS 590
0.0134
CYS 591
0.0153
LYS 592
0.0201
LYS 593
0.0233
LYS 594
0.0242
TYR 595
0.0259
GLY 596
0.0318
VAL 597
0.0357
ALA 598
0.0311
TRP 599
0.0251
GLU 600
0.0301
LYS 601
0.0321
TYR 602
0.0249
CYS 603
0.0248
GLN 604
0.0314
ARG 605
0.0283
VAL 606
0.0227
PRO 607
0.0240
TYR 608
0.0178
ARG 609
0.0117
ILE 610
0.0109
PHE 611
0.0152
PRO 612
0.0200
TYR 613
0.0253
ILE 614
0.0226
TYR 615
0.0170
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.