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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 = 0.0400
THR 200
0.0084
PRO 201
0.0059
ILE 202
0.0130
ARG 203
0.0029
ALA 204
0.0060
LYS 205
0.0067
ASP 206
0.0109
LEU 207
0.0086
GLU 208
0.0099
PHE 209
0.0076
GLY 210
0.0082
GLY 211
0.0070
VAL 212
0.0056
PRO 213
0.0054
GLY 214
0.0065
VAL 215
0.0059
PHE 216
0.0057
LEU 217
0.0066
ILE 218
0.0037
MET 219
0.0024
PHE 220
0.0024
GLY 221
0.0085
LEU 222
0.0094
PRO 223
0.0085
VAL 224
0.0117
PHE 225
0.0144
LEU 226
0.0139
PHE 227
0.0098
LEU 228
0.0127
LEU 229
0.0162
LEU 230
0.0147
LEU 231
0.0131
MET 232
0.0135
CYS 233
0.0145
LYS 234
0.0124
GLN 235
0.0128
LYS 236
0.0245
ASP 237
0.0255
PRO 238
0.0176
SER 239
0.0130
LEU 240
0.0174
LEU 241
0.0317
ASN 242
0.0100
PHE 243
0.0091
PRO 244
0.0080
PRO 245
0.0106
PRO 246
0.0171
LEU 247
0.0178
PRO 248
0.0110
ALA 249
0.0065
LEU 250
0.0103
TYR 251
0.0108
GLU 252
0.0223
LEU 253
0.0234
TRP 254
0.0196
GLU 255
0.0099
THR 256
0.0083
ARG 257
0.0082
VAL 258
0.0040
PHE 259
0.0138
GLY 260
0.0184
VAL 261
0.0149
TYR 262
0.0111
LEU 263
0.0140
LEU 264
0.0164
TRP 265
0.0109
PHE 266
0.0052
LEU 267
0.0067
ILE 268
0.0091
GLN 269
0.0089
VAL 270
0.0103
LEU 271
0.0107
PHE 272
0.0079
TYR 273
0.0073
LEU 274
0.0072
LEU 275
0.0030
PRO 276
0.0075
ILE 277
0.0103
GLY 278
0.0100
LYS 279
0.0121
VAL 280
0.0142
VAL 281
0.0106
GLU 282
0.0101
GLY 283
0.0104
THR 284
0.0057
PRO 285
0.0131
LEU 286
0.0163
ILE 287
0.0334
ASP 288
0.0294
GLY 289
0.0347
ARG 290
0.0117
ARG 291
0.0057
LEU 292
0.0124
LYS 293
0.0116
TYR 294
0.0082
ARG 295
0.0058
LEU 296
0.0019
ASN 297
0.0034
GLY 298
0.0073
PHE 299
0.0100
TYR 300
0.0107
ALA 301
0.0124
PHE 302
0.0108
ILE 303
0.0116
LEU 304
0.0129
THR 305
0.0078
SER 306
0.0092
ALA 307
0.0167
VAL 308
0.0114
ILE 309
0.0119
GLY 310
0.0170
THR 311
0.0173
SER 312
0.0158
LEU 313
0.0156
PHE 314
0.0162
GLN 315
0.0111
GLY 316
0.0280
VAL 317
0.0198
GLU 318
0.0203
PHE 319
0.0166
HIS 320
0.0027
TYR 321
0.0023
VAL 322
0.0035
TYR 323
0.0052
SER 324
0.0045
HIS 325
0.0049
PHE 326
0.0050
LEU 327
0.0030
GLN 328
0.0047
PHE 329
0.0022
ALA 330
0.0026
LEU 331
0.0091
ALA 332
0.0116
ALA 333
0.0080
THR 334
0.0093
VAL 335
0.0159
PHE 336
0.0135
CYS 337
0.0085
VAL 338
0.0066
VAL 339
0.0087
LEU 340
0.0067
SER 341
0.0028
VAL 342
0.0055
TYR 343
0.0051
LEU 344
0.0038
TYR 345
0.0061
MET 346
0.0057
ARG 347
0.0041
SER 348
0.0057
LEU 349
0.0084
LYS 350
0.0082
ALA 351
0.0096
PRO 352
0.0116
ARG 353
0.0092
ASN 354
0.0177
ASP 355
0.0176
LEU 356
0.0072
SER 357
0.0076
PRO 358
0.0095
ALA 359
0.0023
SER 360
0.0021
SER 361
0.0032
GLY 362
0.0084
ASN 363
0.0085
ALA 364
0.0075
VAL 365
0.0053
TYR 366
0.0051
ASP 367
0.0047
PHE 368
0.0040
PHE 369
0.0031
ILE 370
0.0034
GLY 371
0.0017
ARG 372
0.0034
GLU 373
0.0049
LEU 374
0.0049
ASN 375
0.0045
PRO 376
0.0042
ARG 377
0.0091
ILE 378
0.0154
GLY 379
0.0207
THR 380
0.0076
PHE 381
0.0035
ASP 382
0.0024
LEU 383
0.0034
LYS 384
0.0037
TYR 385
0.0042
PHE 386
0.0075
CYS 387
0.0080
GLU 388
0.0078
LEU 389
0.0078
ARG 390
0.0080
PRO 391
0.0086
GLY 392
0.0090
LEU 393
0.0088
ILE 394
0.0087
GLY 395
0.0073
TRP 396
0.0062
VAL 397
0.0048
VAL 398
0.0030
ILE 399
0.0035
ASN 400
0.0031
LEU 401
0.0031
VAL 402
0.0024
MET 403
0.0038
LEU 404
0.0034
LEU 405
0.0037
ALA 406
0.0027
GLU 407
0.0053
MET 408
0.0051
LYS 409
0.0058
ILE 410
0.0048
GLN 411
0.0045
ASP 412
0.0032
ARG 413
0.0084
ALA 414
0.0095
VAL 415
0.0110
PRO 416
0.0072
SER 417
0.0069
LEU 418
0.0104
ALA 419
0.0061
MET 420
0.0045
ILE 421
0.0067
LEU 422
0.0062
VAL 423
0.0035
ASN 424
0.0022
SER 425
0.0040
PHE 426
0.0039
GLN 427
0.0006
LEU 428
0.0046
LEU 429
0.0058
TYR 430
0.0044
VAL 431
0.0083
VAL 432
0.0092
ASP 433
0.0064
ALA 434
0.0051
LEU 435
0.0037
TRP 436
0.0112
ASN 437
0.0065
GLU 438
0.0049
GLU 439
0.0079
ALA 440
0.0106
LEU 441
0.0094
LEU 442
0.0094
THR 443
0.0063
THR 444
0.0062
MET 445
0.0054
ASP 446
0.0044
ILE 447
0.0029
ILE 448
0.0023
HIS 449
0.0026
ASP 450
0.0036
GLY 451
0.0046
PHE 452
0.0036
GLY 453
0.0020
PHE 454
0.0010
MET 455
0.0034
LEU 456
0.0040
ALA 457
0.0035
PHE 458
0.0039
GLY 459
0.0076
ASP 460
0.0057
LEU 461
0.0018
VAL 462
0.0055
TRP 463
0.0100
VAL 464
0.0100
PRO 465
0.0074
PHE 466
0.0094
ILE 467
0.0131
TYR 468
0.0110
SER 469
0.0106
PHE 470
0.0111
GLN 471
0.0073
ALA 472
0.0082
PHE 473
0.0116
TYR 474
0.0113
LEU 475
0.0092
VAL 476
0.0095
SER 477
0.0126
HIS 478
0.0112
PRO 479
0.0100
ASN 480
0.0082
GLU 481
0.0091
VAL 482
0.0181
SER 483
0.0251
TRP 484
0.0168
PRO 485
0.0400
MET 486
0.0176
ALA 487
0.0081
SER 488
0.0206
LEU 489
0.0151
ILE 490
0.0099
ILE 491
0.0127
VAL 492
0.0129
LEU 493
0.0109
LYS 494
0.0102
LEU 495
0.0103
CYS 496
0.0128
GLY 497
0.0123
TYR 498
0.0111
VAL 499
0.0138
ILE 500
0.0083
PHE 501
0.0075
ARG 502
0.0081
GLY 503
0.0040
ALA 504
0.0022
ASN 505
0.0036
SER 506
0.0051
GLN 507
0.0059
LYS 508
0.0063
ASN 509
0.0062
ALA 510
0.0096
PHE 511
0.0070
ARG 512
0.0049
LYS 513
0.0139
ASN 514
0.0079
PRO 515
0.0092
SER 516
0.0105
ASP 517
0.0095
PRO 518
0.0037
LYS 519
0.0079
LEU 520
0.0080
ALA 521
0.0027
HIS 522
0.0084
LEU 523
0.0076
LYS 524
0.0057
THR 525
0.0035
ILE 526
0.0092
HIS 527
0.0081
THR 528
0.0042
SER 529
0.0122
THR 530
0.0121
GLY 531
0.0137
LYS 532
0.0081
ASN 533
0.0080
LEU 534
0.0064
LEU 535
0.0036
VAL 536
0.0043
SER 537
0.0072
GLY 538
0.0113
TRP 539
0.0055
TRP 540
0.0065
GLY 541
0.0081
PHE 542
0.0084
VAL 543
0.0058
ARG 544
0.0048
HIS 545
0.0027
PRO 546
0.0015
ASN 547
0.0022
TYR 548
0.0027
LEU 549
0.0022
GLY 550
0.0061
ASP 551
0.0090
LEU 552
0.0080
ILE 553
0.0113
MET 554
0.0113
ALA 555
0.0112
LEU 556
0.0116
ALA 557
0.0099
TRP 558
0.0082
SER 559
0.0089
LEU 560
0.0113
PRO 561
0.0095
CYS 562
0.0107
GLY 563
0.0245
PHE 564
0.0263
ASN 565
0.0296
HIS 566
0.0137
ILE 567
0.0126
LEU 568
0.0180
PRO 569
0.0114
TYR 570
0.0078
PHE 571
0.0111
TYR 572
0.0120
ILE 573
0.0093
ILE 574
0.0112
TYR 575
0.0134
PHE 576
0.0095
THR 577
0.0096
MET 578
0.0132
LEU 579
0.0078
LEU 580
0.0058
VAL 581
0.0057
HIS 582
0.0057
ARG 583
0.0062
GLU 584
0.0068
ALA 585
0.0070
ARG 586
0.0072
ASP 587
0.0089
GLU 588
0.0083
TYR 589
0.0078
HIS 590
0.0064
CYS 591
0.0059
LYS 592
0.0091
LYS 593
0.0083
LYS 594
0.0069
TYR 595
0.0043
GLY 596
0.0036
VAL 597
0.0041
ALA 598
0.0073
TRP 599
0.0053
GLU 600
0.0040
LYS 601
0.0062
TYR 602
0.0051
CYS 603
0.0038
GLN 604
0.0041
ARG 605
0.0053
VAL 606
0.0067
PRO 607
0.0092
TYR 608
0.0071
ARG 609
0.0036
ILE 610
0.0038
PHE 611
0.0064
PRO 612
0.0062
TYR 613
0.0061
ILE 614
0.0288
TYR 615
0.0157
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.