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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 = 0.0361
THR 200
0.0071
PRO 201
0.0073
ILE 202
0.0221
ARG 203
0.0186
ALA 204
0.0313
LYS 205
0.0307
ASP 206
0.0219
LEU 207
0.0108
GLU 208
0.0049
PHE 209
0.0029
GLY 210
0.0051
GLY 211
0.0040
VAL 212
0.0041
PRO 213
0.0079
GLY 214
0.0076
VAL 215
0.0042
PHE 216
0.0047
LEU 217
0.0093
ILE 218
0.0069
MET 219
0.0034
PHE 220
0.0015
GLY 221
0.0030
LEU 222
0.0030
PRO 223
0.0024
VAL 224
0.0025
PHE 225
0.0017
LEU 226
0.0016
PHE 227
0.0043
LEU 228
0.0039
LEU 229
0.0029
LEU 230
0.0036
LEU 231
0.0040
MET 232
0.0042
CYS 233
0.0032
LYS 234
0.0036
GLN 235
0.0046
LYS 236
0.0139
ASP 237
0.0028
PRO 238
0.0074
SER 239
0.0020
LEU 240
0.0125
LEU 241
0.0161
ASN 242
0.0091
PHE 243
0.0114
PRO 244
0.0112
PRO 245
0.0046
PRO 246
0.0047
LEU 247
0.0055
PRO 248
0.0094
ALA 249
0.0070
LEU 250
0.0069
TYR 251
0.0042
GLU 252
0.0057
LEU 253
0.0050
TRP 254
0.0028
GLU 255
0.0045
THR 256
0.0086
ARG 257
0.0131
VAL 258
0.0076
PHE 259
0.0096
GLY 260
0.0106
VAL 261
0.0096
TYR 262
0.0090
LEU 263
0.0115
LEU 264
0.0111
TRP 265
0.0064
PHE 266
0.0062
LEU 267
0.0072
ILE 268
0.0060
GLN 269
0.0025
VAL 270
0.0031
LEU 271
0.0025
PHE 272
0.0012
TYR 273
0.0016
LEU 274
0.0007
LEU 275
0.0048
PRO 276
0.0080
ILE 277
0.0089
GLY 278
0.0087
LYS 279
0.0086
VAL 280
0.0089
VAL 281
0.0078
GLU 282
0.0079
GLY 283
0.0082
THR 284
0.0067
PRO 285
0.0070
LEU 286
0.0120
ILE 287
0.0179
ASP 288
0.0194
GLY 289
0.0134
ARG 290
0.0097
ARG 291
0.0092
LEU 292
0.0128
LYS 293
0.0064
TYR 294
0.0058
ARG 295
0.0066
LEU 296
0.0059
ASN 297
0.0052
GLY 298
0.0067
PHE 299
0.0133
TYR 300
0.0089
ALA 301
0.0049
PHE 302
0.0054
ILE 303
0.0093
LEU 304
0.0071
THR 305
0.0024
SER 306
0.0049
ALA 307
0.0071
VAL 308
0.0065
ILE 309
0.0078
GLY 310
0.0123
THR 311
0.0131
SER 312
0.0125
LEU 313
0.0114
PHE 314
0.0070
GLN 315
0.0154
GLY 316
0.0086
VAL 317
0.0093
GLU 318
0.0092
PHE 319
0.0091
HIS 320
0.0060
TYR 321
0.0036
VAL 322
0.0024
TYR 323
0.0056
SER 324
0.0041
HIS 325
0.0020
PHE 326
0.0046
LEU 327
0.0037
GLN 328
0.0026
PHE 329
0.0034
ALA 330
0.0049
LEU 331
0.0048
ALA 332
0.0060
ALA 333
0.0067
THR 334
0.0068
VAL 335
0.0080
PHE 336
0.0074
CYS 337
0.0075
VAL 338
0.0096
VAL 339
0.0080
LEU 340
0.0070
SER 341
0.0118
VAL 342
0.0145
TYR 343
0.0122
LEU 344
0.0098
TYR 345
0.0105
MET 346
0.0150
ARG 347
0.0148
SER 348
0.0092
LEU 349
0.0119
LYS 350
0.0176
ALA 351
0.0138
PRO 352
0.0332
ARG 353
0.0361
ASN 354
0.0248
ASP 355
0.0267
LEU 356
0.0170
SER 357
0.0132
PRO 358
0.0096
ALA 359
0.0060
SER 360
0.0080
SER 361
0.0097
GLY 362
0.0045
ASN 363
0.0012
ALA 364
0.0028
VAL 365
0.0009
TYR 366
0.0023
ASP 367
0.0025
PHE 368
0.0052
PHE 369
0.0052
ILE 370
0.0033
GLY 371
0.0064
ARG 372
0.0065
GLU 373
0.0088
LEU 374
0.0096
ASN 375
0.0082
PRO 376
0.0074
ARG 377
0.0084
ILE 378
0.0100
GLY 379
0.0104
THR 380
0.0076
PHE 381
0.0054
ASP 382
0.0042
LEU 383
0.0040
LYS 384
0.0042
TYR 385
0.0023
PHE 386
0.0013
CYS 387
0.0008
GLU 388
0.0017
LEU 389
0.0022
ARG 390
0.0019
PRO 391
0.0023
GLY 392
0.0040
LEU 393
0.0028
ILE 394
0.0026
GLY 395
0.0061
TRP 396
0.0065
VAL 397
0.0058
VAL 398
0.0066
ILE 399
0.0070
ASN 400
0.0077
LEU 401
0.0087
VAL 402
0.0078
MET 403
0.0090
LEU 404
0.0098
LEU 405
0.0080
ALA 406
0.0092
GLU 407
0.0120
MET 408
0.0099
LYS 409
0.0096
ILE 410
0.0124
GLN 411
0.0181
ASP 412
0.0184
ARG 413
0.0173
ALA 414
0.0190
VAL 415
0.0168
PRO 416
0.0094
SER 417
0.0111
LEU 418
0.0091
ALA 419
0.0090
MET 420
0.0102
ILE 421
0.0099
LEU 422
0.0074
VAL 423
0.0071
ASN 424
0.0081
SER 425
0.0066
PHE 426
0.0054
GLN 427
0.0054
LEU 428
0.0038
LEU 429
0.0039
TYR 430
0.0036
VAL 431
0.0027
VAL 432
0.0083
ASP 433
0.0099
ALA 434
0.0094
LEU 435
0.0131
TRP 436
0.0258
ASN 437
0.0147
GLU 438
0.0115
GLU 439
0.0106
ALA 440
0.0081
LEU 441
0.0058
LEU 442
0.0051
THR 443
0.0058
THR 444
0.0055
MET 445
0.0048
ASP 446
0.0032
ILE 447
0.0034
ILE 448
0.0037
HIS 449
0.0058
ASP 450
0.0060
GLY 451
0.0073
PHE 452
0.0058
GLY 453
0.0058
PHE 454
0.0066
MET 455
0.0056
LEU 456
0.0050
ALA 457
0.0052
PHE 458
0.0036
GLY 459
0.0036
ASP 460
0.0039
LEU 461
0.0031
VAL 462
0.0018
TRP 463
0.0014
VAL 464
0.0044
PRO 465
0.0046
PHE 466
0.0038
ILE 467
0.0032
TYR 468
0.0043
SER 469
0.0048
PHE 470
0.0041
GLN 471
0.0041
ALA 472
0.0078
PHE 473
0.0090
TYR 474
0.0061
LEU 475
0.0094
VAL 476
0.0118
SER 477
0.0098
HIS 478
0.0077
PRO 479
0.0099
ASN 480
0.0093
GLU 481
0.0085
VAL 482
0.0098
SER 483
0.0100
TRP 484
0.0076
PRO 485
0.0101
MET 486
0.0084
ALA 487
0.0040
SER 488
0.0038
LEU 489
0.0050
ILE 490
0.0041
ILE 491
0.0024
VAL 492
0.0024
LEU 493
0.0035
LYS 494
0.0038
LEU 495
0.0034
CYS 496
0.0033
GLY 497
0.0047
TYR 498
0.0033
VAL 499
0.0021
ILE 500
0.0037
PHE 501
0.0046
ARG 502
0.0035
GLY 503
0.0053
ALA 504
0.0045
ASN 505
0.0031
SER 506
0.0102
GLN 507
0.0092
LYS 508
0.0062
ASN 509
0.0125
ALA 510
0.0153
PHE 511
0.0096
ARG 512
0.0127
LYS 513
0.0239
ASN 514
0.0156
PRO 515
0.0139
SER 516
0.0146
ASP 517
0.0114
PRO 518
0.0111
LYS 519
0.0083
LEU 520
0.0132
ALA 521
0.0225
HIS 522
0.0221
LEU 523
0.0105
LYS 524
0.0211
THR 525
0.0173
ILE 526
0.0200
HIS 527
0.0208
THR 528
0.0122
SER 529
0.0113
THR 530
0.0097
GLY 531
0.0128
LYS 532
0.0100
ASN 533
0.0102
LEU 534
0.0153
LEU 535
0.0139
VAL 536
0.0173
SER 537
0.0122
GLY 538
0.0120
TRP 539
0.0070
TRP 540
0.0070
GLY 541
0.0073
PHE 542
0.0058
VAL 543
0.0076
ARG 544
0.0088
HIS 545
0.0077
PRO 546
0.0062
ASN 547
0.0052
TYR 548
0.0113
LEU 549
0.0093
GLY 550
0.0082
ASP 551
0.0076
LEU 552
0.0071
ILE 553
0.0060
MET 554
0.0045
ALA 555
0.0044
LEU 556
0.0050
ALA 557
0.0038
TRP 558
0.0035
SER 559
0.0039
LEU 560
0.0042
PRO 561
0.0068
CYS 562
0.0079
GLY 563
0.0178
PHE 564
0.0265
ASN 565
0.0317
HIS 566
0.0194
ILE 567
0.0202
LEU 568
0.0129
PRO 569
0.0090
TYR 570
0.0122
PHE 571
0.0125
TYR 572
0.0111
ILE 573
0.0117
ILE 574
0.0187
TYR 575
0.0185
PHE 576
0.0142
THR 577
0.0140
MET 578
0.0197
LEU 579
0.0201
LEU 580
0.0133
VAL 581
0.0117
HIS 582
0.0114
ARG 583
0.0144
GLU 584
0.0122
ALA 585
0.0116
ARG 586
0.0109
ASP 587
0.0139
GLU 588
0.0138
TYR 589
0.0145
HIS 590
0.0174
CYS 591
0.0152
LYS 592
0.0161
LYS 593
0.0154
LYS 594
0.0129
TYR 595
0.0062
GLY 596
0.0076
VAL 597
0.0096
ALA 598
0.0163
TRP 599
0.0131
GLU 600
0.0149
LYS 601
0.0184
TYR 602
0.0168
CYS 603
0.0185
GLN 604
0.0195
ARG 605
0.0082
VAL 606
0.0103
PRO 607
0.0103
TYR 608
0.0118
ARG 609
0.0116
ILE 610
0.0111
PHE 611
0.0156
PRO 612
0.0148
TYR 613
0.0176
ILE 614
0.0248
TYR 615
0.0180
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.