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please let us know. elNémo has been relocated.
**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 = 0.0641
THR 200
0.0236
PRO 201
0.0165
ILE 202
0.0150
ARG 203
0.0135
ALA 204
0.0125
LYS 205
0.0133
ASP 206
0.0149
LEU 207
0.0108
GLU 208
0.0082
PHE 209
0.0103
GLY 210
0.0151
GLY 211
0.0131
VAL 212
0.0119
PRO 213
0.0138
GLY 214
0.0129
VAL 215
0.0077
PHE 216
0.0073
LEU 217
0.0097
ILE 218
0.0077
MET 219
0.0049
PHE 220
0.0055
GLY 221
0.0054
LEU 222
0.0059
PRO 223
0.0056
VAL 224
0.0036
PHE 225
0.0037
LEU 226
0.0039
PHE 227
0.0034
LEU 228
0.0028
LEU 229
0.0037
LEU 230
0.0035
LEU 231
0.0045
MET 232
0.0049
CYS 233
0.0046
LYS 234
0.0053
GLN 235
0.0076
LYS 236
0.0163
ASP 237
0.0136
PRO 238
0.0059
SER 239
0.0098
LEU 240
0.0089
LEU 241
0.0134
ASN 242
0.0117
PHE 243
0.0083
PRO 244
0.0087
PRO 245
0.0084
PRO 246
0.0111
LEU 247
0.0107
PRO 248
0.0079
ALA 249
0.0072
LEU 250
0.0082
TYR 251
0.0074
GLU 252
0.0077
LEU 253
0.0066
TRP 254
0.0069
GLU 255
0.0081
THR 256
0.0093
ARG 257
0.0095
VAL 258
0.0080
PHE 259
0.0077
GLY 260
0.0090
VAL 261
0.0090
TYR 262
0.0072
LEU 263
0.0104
LEU 264
0.0124
TRP 265
0.0096
PHE 266
0.0095
LEU 267
0.0115
ILE 268
0.0111
GLN 269
0.0089
VAL 270
0.0117
LEU 271
0.0122
PHE 272
0.0089
TYR 273
0.0095
LEU 274
0.0161
LEU 275
0.0194
PRO 276
0.0254
ILE 277
0.0217
GLY 278
0.0173
LYS 279
0.0146
VAL 280
0.0123
VAL 281
0.0018
GLU 282
0.0058
GLY 283
0.0085
THR 284
0.0110
PRO 285
0.0122
LEU 286
0.0103
ILE 287
0.0087
ASP 288
0.0171
GLY 289
0.0182
ARG 290
0.0193
ARG 291
0.0167
LEU 292
0.0136
LYS 293
0.0075
TYR 294
0.0069
ARG 295
0.0104
LEU 296
0.0084
ASN 297
0.0097
GLY 298
0.0060
PHE 299
0.0111
TYR 300
0.0102
ALA 301
0.0062
PHE 302
0.0081
ILE 303
0.0120
LEU 304
0.0082
THR 305
0.0112
SER 306
0.0170
ALA 307
0.0189
VAL 308
0.0198
ILE 309
0.0168
GLY 310
0.0179
THR 311
0.0233
SER 312
0.0176
LEU 313
0.0134
PHE 314
0.0367
GLN 315
0.0259
GLY 316
0.0641
VAL 317
0.0342
GLU 318
0.0275
PHE 319
0.0137
HIS 320
0.0029
TYR 321
0.0041
VAL 322
0.0055
TYR 323
0.0029
SER 324
0.0042
HIS 325
0.0055
PHE 326
0.0035
LEU 327
0.0030
GLN 328
0.0041
PHE 329
0.0042
ALA 330
0.0041
LEU 331
0.0046
ALA 332
0.0051
ALA 333
0.0049
THR 334
0.0047
VAL 335
0.0051
PHE 336
0.0049
CYS 337
0.0052
VAL 338
0.0047
VAL 339
0.0044
LEU 340
0.0043
SER 341
0.0045
VAL 342
0.0061
TYR 343
0.0068
LEU 344
0.0059
TYR 345
0.0072
MET 346
0.0088
ARG 347
0.0065
SER 348
0.0067
LEU 349
0.0098
LYS 350
0.0120
ALA 351
0.0161
PRO 352
0.0400
ARG 353
0.0465
ASN 354
0.0250
ASP 355
0.0127
LEU 356
0.0106
SER 357
0.0079
PRO 358
0.0090
ALA 359
0.0013
SER 360
0.0024
SER 361
0.0068
GLY 362
0.0098
ASN 363
0.0086
ALA 364
0.0063
VAL 365
0.0046
TYR 366
0.0046
ASP 367
0.0042
PHE 368
0.0034
PHE 369
0.0013
ILE 370
0.0012
GLY 371
0.0054
ARG 372
0.0059
GLU 373
0.0035
LEU 374
0.0049
ASN 375
0.0034
PRO 376
0.0039
ARG 377
0.0062
ILE 378
0.0070
GLY 379
0.0068
THR 380
0.0081
PHE 381
0.0081
ASP 382
0.0065
LEU 383
0.0057
LYS 384
0.0054
TYR 385
0.0050
PHE 386
0.0055
CYS 387
0.0059
GLU 388
0.0052
LEU 389
0.0051
ARG 390
0.0052
PRO 391
0.0057
GLY 392
0.0051
LEU 393
0.0052
ILE 394
0.0057
GLY 395
0.0050
TRP 396
0.0053
VAL 397
0.0057
VAL 398
0.0058
ILE 399
0.0049
ASN 400
0.0048
LEU 401
0.0060
VAL 402
0.0042
MET 403
0.0036
LEU 404
0.0048
LEU 405
0.0030
ALA 406
0.0028
GLU 407
0.0022
MET 408
0.0038
LYS 409
0.0021
ILE 410
0.0030
GLN 411
0.0053
ASP 412
0.0071
ARG 413
0.0102
ALA 414
0.0131
VAL 415
0.0120
PRO 416
0.0071
SER 417
0.0050
LEU 418
0.0041
ALA 419
0.0044
MET 420
0.0042
ILE 421
0.0049
LEU 422
0.0052
VAL 423
0.0051
ASN 424
0.0048
SER 425
0.0059
PHE 426
0.0058
GLN 427
0.0058
LEU 428
0.0070
LEU 429
0.0069
TYR 430
0.0067
VAL 431
0.0071
VAL 432
0.0075
ASP 433
0.0071
ALA 434
0.0058
LEU 435
0.0071
TRP 436
0.0101
ASN 437
0.0043
GLU 438
0.0047
GLU 439
0.0037
ALA 440
0.0031
LEU 441
0.0040
LEU 442
0.0041
THR 443
0.0039
THR 444
0.0041
MET 445
0.0062
ASP 446
0.0046
ILE 447
0.0040
ILE 448
0.0040
HIS 449
0.0054
ASP 450
0.0043
GLY 451
0.0040
PHE 452
0.0038
GLY 453
0.0032
PHE 454
0.0028
MET 455
0.0020
LEU 456
0.0024
ALA 457
0.0026
PHE 458
0.0034
GLY 459
0.0034
ASP 460
0.0019
LEU 461
0.0036
VAL 462
0.0035
TRP 463
0.0037
VAL 464
0.0022
PRO 465
0.0022
PHE 466
0.0024
ILE 467
0.0042
TYR 468
0.0037
SER 469
0.0038
PHE 470
0.0039
GLN 471
0.0028
ALA 472
0.0041
PHE 473
0.0023
TYR 474
0.0019
LEU 475
0.0021
VAL 476
0.0025
SER 477
0.0013
HIS 478
0.0024
PRO 479
0.0038
ASN 480
0.0036
GLU 481
0.0032
VAL 482
0.0088
SER 483
0.0109
TRP 484
0.0104
PRO 485
0.0103
MET 486
0.0084
ALA 487
0.0072
SER 488
0.0070
LEU 489
0.0057
ILE 490
0.0049
ILE 491
0.0057
VAL 492
0.0046
LEU 493
0.0035
LYS 494
0.0049
LEU 495
0.0059
CYS 496
0.0042
GLY 497
0.0043
TYR 498
0.0069
VAL 499
0.0077
ILE 500
0.0061
PHE 501
0.0068
ARG 502
0.0094
GLY 503
0.0122
ALA 504
0.0100
ASN 505
0.0117
SER 506
0.0131
GLN 507
0.0107
LYS 508
0.0098
ASN 509
0.0098
ALA 510
0.0097
PHE 511
0.0081
ARG 512
0.0133
LYS 513
0.0184
ASN 514
0.0202
PRO 515
0.0159
SER 516
0.0247
ASP 517
0.0168
PRO 518
0.0149
LYS 519
0.0081
LEU 520
0.0120
ALA 521
0.0208
HIS 522
0.0256
LEU 523
0.0172
LYS 524
0.0122
THR 525
0.0074
ILE 526
0.0051
HIS 527
0.0068
THR 528
0.0035
SER 529
0.0071
THR 530
0.0086
GLY 531
0.0104
LYS 532
0.0088
ASN 533
0.0077
LEU 534
0.0032
LEU 535
0.0053
VAL 536
0.0046
SER 537
0.0073
GLY 538
0.0093
TRP 539
0.0076
TRP 540
0.0059
GLY 541
0.0055
PHE 542
0.0112
VAL 543
0.0057
ARG 544
0.0004
HIS 545
0.0039
PRO 546
0.0028
ASN 547
0.0062
TYR 548
0.0066
LEU 549
0.0037
GLY 550
0.0033
ASP 551
0.0068
LEU 552
0.0066
ILE 553
0.0031
MET 554
0.0049
ALA 555
0.0060
LEU 556
0.0043
ALA 557
0.0039
TRP 558
0.0050
SER 559
0.0045
LEU 560
0.0041
PRO 561
0.0040
CYS 562
0.0038
GLY 563
0.0020
PHE 564
0.0033
ASN 565
0.0036
HIS 566
0.0040
ILE 567
0.0045
LEU 568
0.0047
PRO 569
0.0035
TYR 570
0.0045
PHE 571
0.0056
TYR 572
0.0076
ILE 573
0.0069
ILE 574
0.0087
TYR 575
0.0123
PHE 576
0.0112
THR 577
0.0113
MET 578
0.0181
LEU 579
0.0180
LEU 580
0.0145
VAL 581
0.0131
HIS 582
0.0153
ARG 583
0.0130
GLU 584
0.0119
ALA 585
0.0097
ARG 586
0.0089
ASP 587
0.0076
GLU 588
0.0028
TYR 589
0.0031
HIS 590
0.0100
CYS 591
0.0074
LYS 592
0.0101
LYS 593
0.0190
LYS 594
0.0160
TYR 595
0.0103
GLY 596
0.0138
VAL 597
0.0125
ALA 598
0.0056
TRP 599
0.0047
GLU 600
0.0082
LYS 601
0.0074
TYR 602
0.0037
CYS 603
0.0038
GLN 604
0.0059
ARG 605
0.0029
VAL 606
0.0027
PRO 607
0.0035
TYR 608
0.0126
ARG 609
0.0089
ILE 610
0.0086
PHE 611
0.0173
PRO 612
0.0219
TYR 613
0.0318
ILE 614
0.0317
TYR 615
0.0240
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.