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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0487
THR 200
0.0050
PRO 201
0.0053
ILE 202
0.0057
ARG 203
0.0062
ALA 204
0.0129
LYS 205
0.0109
ASP 206
0.0099
LEU 207
0.0063
GLU 208
0.0050
PHE 209
0.0052
GLY 210
0.0052
GLY 211
0.0049
VAL 212
0.0075
PRO 213
0.0068
GLY 214
0.0072
VAL 215
0.0058
PHE 216
0.0059
LEU 217
0.0068
ILE 218
0.0059
MET 219
0.0049
PHE 220
0.0066
GLY 221
0.0082
LEU 222
0.0074
PRO 223
0.0075
VAL 224
0.0080
PHE 225
0.0072
LEU 226
0.0064
PHE 227
0.0063
LEU 228
0.0060
LEU 229
0.0059
LEU 230
0.0064
LEU 231
0.0053
MET 232
0.0059
CYS 233
0.0055
LYS 234
0.0058
GLN 235
0.0055
LYS 236
0.0143
ASP 237
0.0071
PRO 238
0.0052
SER 239
0.0058
LEU 240
0.0091
LEU 241
0.0114
ASN 242
0.0108
PHE 243
0.0128
PRO 244
0.0134
PRO 245
0.0074
PRO 246
0.0067
LEU 247
0.0049
PRO 248
0.0081
ALA 249
0.0118
LEU 250
0.0075
TYR 251
0.0140
GLU 252
0.0093
LEU 253
0.0039
TRP 254
0.0046
GLU 255
0.0061
THR 256
0.0110
ARG 257
0.0139
VAL 258
0.0130
PHE 259
0.0125
GLY 260
0.0170
VAL 261
0.0172
TYR 262
0.0129
LEU 263
0.0109
LEU 264
0.0122
TRP 265
0.0087
PHE 266
0.0055
LEU 267
0.0063
ILE 268
0.0046
GLN 269
0.0036
VAL 270
0.0036
LEU 271
0.0039
PHE 272
0.0043
TYR 273
0.0039
LEU 274
0.0034
LEU 275
0.0045
PRO 276
0.0048
ILE 277
0.0073
GLY 278
0.0084
LYS 279
0.0122
VAL 280
0.0122
VAL 281
0.0059
GLU 282
0.0050
GLY 283
0.0039
THR 284
0.0036
PRO 285
0.0038
LEU 286
0.0027
ILE 287
0.0026
ASP 288
0.0020
GLY 289
0.0031
ARG 290
0.0018
ARG 291
0.0024
LEU 292
0.0025
LYS 293
0.0065
TYR 294
0.0046
ARG 295
0.0049
LEU 296
0.0045
ASN 297
0.0050
GLY 298
0.0063
PHE 299
0.0079
TYR 300
0.0076
ALA 301
0.0056
PHE 302
0.0069
ILE 303
0.0076
LEU 304
0.0062
THR 305
0.0046
SER 306
0.0074
ALA 307
0.0079
VAL 308
0.0086
ILE 309
0.0118
GLY 310
0.0100
THR 311
0.0110
SER 312
0.0174
LEU 313
0.0176
PHE 314
0.0106
GLN 315
0.0314
GLY 316
0.0399
VAL 317
0.0137
GLU 318
0.0142
PHE 319
0.0148
HIS 320
0.0099
TYR 321
0.0104
VAL 322
0.0106
TYR 323
0.0072
SER 324
0.0090
HIS 325
0.0084
PHE 326
0.0062
LEU 327
0.0053
GLN 328
0.0051
PHE 329
0.0085
ALA 330
0.0069
LEU 331
0.0056
ALA 332
0.0077
ALA 333
0.0067
THR 334
0.0051
VAL 335
0.0051
PHE 336
0.0056
CYS 337
0.0037
VAL 338
0.0034
VAL 339
0.0037
LEU 340
0.0031
SER 341
0.0041
VAL 342
0.0041
TYR 343
0.0044
LEU 344
0.0055
TYR 345
0.0060
MET 346
0.0068
ARG 347
0.0077
SER 348
0.0076
LEU 349
0.0091
LYS 350
0.0106
ALA 351
0.0080
PRO 352
0.0081
ARG 353
0.0128
ASN 354
0.0100
ASP 355
0.0112
LEU 356
0.0100
SER 357
0.0093
PRO 358
0.0091
ALA 359
0.0093
SER 360
0.0103
SER 361
0.0101
GLY 362
0.0111
ASN 363
0.0099
ALA 364
0.0079
VAL 365
0.0072
TYR 366
0.0077
ASP 367
0.0085
PHE 368
0.0054
PHE 369
0.0056
ILE 370
0.0069
GLY 371
0.0082
ARG 372
0.0080
GLU 373
0.0075
LEU 374
0.0053
ASN 375
0.0046
PRO 376
0.0044
ARG 377
0.0036
ILE 378
0.0045
GLY 379
0.0043
THR 380
0.0039
PHE 381
0.0024
ASP 382
0.0021
LEU 383
0.0031
LYS 384
0.0031
TYR 385
0.0024
PHE 386
0.0023
CYS 387
0.0024
GLU 388
0.0023
LEU 389
0.0034
ARG 390
0.0029
PRO 391
0.0025
GLY 392
0.0043
LEU 393
0.0047
ILE 394
0.0043
GLY 395
0.0031
TRP 396
0.0038
VAL 397
0.0040
VAL 398
0.0049
ILE 399
0.0030
ASN 400
0.0040
LEU 401
0.0095
VAL 402
0.0073
MET 403
0.0045
LEU 404
0.0073
LEU 405
0.0073
ALA 406
0.0049
GLU 407
0.0041
MET 408
0.0039
LYS 409
0.0063
ILE 410
0.0087
GLN 411
0.0099
ASP 412
0.0141
ARG 413
0.0073
ALA 414
0.0070
VAL 415
0.0061
PRO 416
0.0058
SER 417
0.0080
LEU 418
0.0106
ALA 419
0.0095
MET 420
0.0084
ILE 421
0.0092
LEU 422
0.0070
VAL 423
0.0075
ASN 424
0.0065
SER 425
0.0055
PHE 426
0.0055
GLN 427
0.0061
LEU 428
0.0064
LEU 429
0.0067
TYR 430
0.0069
VAL 431
0.0070
VAL 432
0.0071
ASP 433
0.0068
ALA 434
0.0065
LEU 435
0.0061
TRP 436
0.0063
ASN 437
0.0011
GLU 438
0.0022
GLU 439
0.0024
ALA 440
0.0032
LEU 441
0.0031
LEU 442
0.0036
THR 443
0.0050
THR 444
0.0038
MET 445
0.0042
ASP 446
0.0032
ILE 447
0.0038
ILE 448
0.0047
HIS 449
0.0055
ASP 450
0.0059
GLY 451
0.0068
PHE 452
0.0053
GLY 453
0.0044
PHE 454
0.0034
MET 455
0.0042
LEU 456
0.0043
ALA 457
0.0029
PHE 458
0.0032
GLY 459
0.0040
ASP 460
0.0026
LEU 461
0.0033
VAL 462
0.0040
TRP 463
0.0044
VAL 464
0.0037
PRO 465
0.0023
PHE 466
0.0042
ILE 467
0.0030
TYR 468
0.0028
SER 469
0.0023
PHE 470
0.0027
GLN 471
0.0036
ALA 472
0.0049
PHE 473
0.0049
TYR 474
0.0034
LEU 475
0.0042
VAL 476
0.0040
SER 477
0.0032
HIS 478
0.0040
PRO 479
0.0060
ASN 480
0.0080
GLU 481
0.0100
VAL 482
0.0121
SER 483
0.0109
TRP 484
0.0150
PRO 485
0.0158
MET 486
0.0138
ALA 487
0.0110
SER 488
0.0164
LEU 489
0.0165
ILE 490
0.0084
ILE 491
0.0073
VAL 492
0.0098
LEU 493
0.0065
LYS 494
0.0053
LEU 495
0.0074
CYS 496
0.0062
GLY 497
0.0083
TYR 498
0.0076
VAL 499
0.0072
ILE 500
0.0069
PHE 501
0.0064
ARG 502
0.0046
GLY 503
0.0065
ALA 504
0.0050
ASN 505
0.0087
SER 506
0.0157
GLN 507
0.0136
LYS 508
0.0136
ASN 509
0.0120
ALA 510
0.0090
PHE 511
0.0105
ARG 512
0.0137
LYS 513
0.0087
ASN 514
0.0053
PRO 515
0.0094
SER 516
0.0089
ASP 517
0.0118
PRO 518
0.0254
LYS 519
0.0137
LEU 520
0.0108
ALA 521
0.0182
HIS 522
0.0245
LEU 523
0.0151
LYS 524
0.0153
THR 525
0.0166
ILE 526
0.0184
HIS 527
0.0190
THR 528
0.0190
SER 529
0.0300
THR 530
0.0408
GLY 531
0.0487
LYS 532
0.0474
ASN 533
0.0182
LEU 534
0.0190
LEU 535
0.0171
VAL 536
0.0143
SER 537
0.0109
GLY 538
0.0100
TRP 539
0.0043
TRP 540
0.0066
GLY 541
0.0054
PHE 542
0.0264
VAL 543
0.0227
ARG 544
0.0207
HIS 545
0.0178
PRO 546
0.0161
ASN 547
0.0145
TYR 548
0.0146
LEU 549
0.0146
GLY 550
0.0145
ASP 551
0.0084
LEU 552
0.0083
ILE 553
0.0083
MET 554
0.0051
ALA 555
0.0054
LEU 556
0.0032
ALA 557
0.0032
TRP 558
0.0052
SER 559
0.0063
LEU 560
0.0068
PRO 561
0.0073
CYS 562
0.0074
GLY 563
0.0057
PHE 564
0.0046
ASN 565
0.0036
HIS 566
0.0014
ILE 567
0.0017
LEU 568
0.0032
PRO 569
0.0025
TYR 570
0.0017
PHE 571
0.0012
TYR 572
0.0037
ILE 573
0.0044
ILE 574
0.0047
TYR 575
0.0058
PHE 576
0.0067
THR 577
0.0086
MET 578
0.0092
LEU 579
0.0096
LEU 580
0.0110
VAL 581
0.0099
HIS 582
0.0096
ARG 583
0.0097
GLU 584
0.0116
ALA 585
0.0118
ARG 586
0.0116
ASP 587
0.0151
GLU 588
0.0168
TYR 589
0.0163
HIS 590
0.0118
CYS 591
0.0142
LYS 592
0.0141
LYS 593
0.0116
LYS 594
0.0092
TYR 595
0.0110
GLY 596
0.0076
VAL 597
0.0105
ALA 598
0.0146
TRP 599
0.0160
GLU 600
0.0177
LYS 601
0.0220
TYR 602
0.0143
CYS 603
0.0115
GLN 604
0.0200
ARG 605
0.0104
VAL 606
0.0095
PRO 607
0.0174
TYR 608
0.0263
ARG 609
0.0210
ILE 610
0.0203
PHE 611
0.0254
PRO 612
0.0393
TYR 613
0.0480
ILE 614
0.0410
TYR 615
0.0267
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.