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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 = 0.0344
THR 200
0.0206
PRO 201
0.0114
ILE 202
0.0079
ARG 203
0.0104
ALA 204
0.0076
LYS 205
0.0114
ASP 206
0.0101
LEU 207
0.0093
GLU 208
0.0126
PHE 209
0.0160
GLY 210
0.0183
GLY 211
0.0098
VAL 212
0.0122
PRO 213
0.0249
GLY 214
0.0251
VAL 215
0.0142
PHE 216
0.0225
LEU 217
0.0318
ILE 218
0.0186
MET 219
0.0113
PHE 220
0.0201
GLY 221
0.0152
LEU 222
0.0106
PRO 223
0.0070
VAL 224
0.0077
PHE 225
0.0077
LEU 226
0.0068
PHE 227
0.0068
LEU 228
0.0057
LEU 229
0.0061
LEU 230
0.0067
LEU 231
0.0061
MET 232
0.0054
CYS 233
0.0076
LYS 234
0.0072
GLN 235
0.0059
LYS 236
0.0100
ASP 237
0.0087
PRO 238
0.0069
SER 239
0.0076
LEU 240
0.0064
LEU 241
0.0049
ASN 242
0.0042
PHE 243
0.0037
PRO 244
0.0044
PRO 245
0.0039
PRO 246
0.0073
LEU 247
0.0097
PRO 248
0.0114
ALA 249
0.0154
LEU 250
0.0162
TYR 251
0.0189
GLU 252
0.0170
LEU 253
0.0141
TRP 254
0.0131
GLU 255
0.0142
THR 256
0.0138
ARG 257
0.0152
VAL 258
0.0127
PHE 259
0.0108
GLY 260
0.0094
VAL 261
0.0099
TYR 262
0.0081
LEU 263
0.0075
LEU 264
0.0071
TRP 265
0.0053
PHE 266
0.0071
LEU 267
0.0067
ILE 268
0.0059
GLN 269
0.0063
VAL 270
0.0069
LEU 271
0.0063
PHE 272
0.0059
TYR 273
0.0064
LEU 274
0.0063
LEU 275
0.0066
PRO 276
0.0065
ILE 277
0.0069
GLY 278
0.0094
LYS 279
0.0097
VAL 280
0.0077
VAL 281
0.0087
GLU 282
0.0096
GLY 283
0.0114
THR 284
0.0147
PRO 285
0.0171
LEU 286
0.0158
ILE 287
0.0238
ASP 288
0.0261
GLY 289
0.0302
ARG 290
0.0216
ARG 291
0.0143
LEU 292
0.0035
LYS 293
0.0047
TYR 294
0.0058
ARG 295
0.0064
LEU 296
0.0074
ASN 297
0.0077
GLY 298
0.0090
PHE 299
0.0069
TYR 300
0.0068
ALA 301
0.0061
PHE 302
0.0045
ILE 303
0.0057
LEU 304
0.0055
THR 305
0.0045
SER 306
0.0044
ALA 307
0.0037
VAL 308
0.0053
ILE 309
0.0045
GLY 310
0.0066
THR 311
0.0079
SER 312
0.0057
LEU 313
0.0075
PHE 314
0.0136
GLN 315
0.0101
GLY 316
0.0116
VAL 317
0.0071
GLU 318
0.0070
PHE 319
0.0068
HIS 320
0.0084
TYR 321
0.0099
VAL 322
0.0098
TYR 323
0.0088
SER 324
0.0094
HIS 325
0.0107
PHE 326
0.0094
LEU 327
0.0080
GLN 328
0.0105
PHE 329
0.0093
ALA 330
0.0075
LEU 331
0.0077
ALA 332
0.0064
ALA 333
0.0060
THR 334
0.0037
VAL 335
0.0022
PHE 336
0.0031
CYS 337
0.0038
VAL 338
0.0042
VAL 339
0.0057
LEU 340
0.0076
SER 341
0.0093
VAL 342
0.0101
TYR 343
0.0100
LEU 344
0.0112
TYR 345
0.0119
MET 346
0.0113
ARG 347
0.0118
SER 348
0.0111
LEU 349
0.0108
LYS 350
0.0089
ALA 351
0.0057
PRO 352
0.0067
ARG 353
0.0083
ASN 354
0.0113
ASP 355
0.0024
LEU 356
0.0090
SER 357
0.0112
PRO 358
0.0124
ALA 359
0.0148
SER 360
0.0150
SER 361
0.0142
GLY 362
0.0207
ASN 363
0.0172
ALA 364
0.0184
VAL 365
0.0139
TYR 366
0.0083
ASP 367
0.0140
PHE 368
0.0105
PHE 369
0.0077
ILE 370
0.0106
GLY 371
0.0130
ARG 372
0.0123
GLU 373
0.0110
LEU 374
0.0089
ASN 375
0.0087
PRO 376
0.0099
ARG 377
0.0081
ILE 378
0.0094
GLY 379
0.0076
THR 380
0.0061
PHE 381
0.0078
ASP 382
0.0083
LEU 383
0.0097
LYS 384
0.0100
TYR 385
0.0092
PHE 386
0.0076
CYS 387
0.0083
GLU 388
0.0082
LEU 389
0.0061
ARG 390
0.0063
PRO 391
0.0065
GLY 392
0.0029
LEU 393
0.0028
ILE 394
0.0036
GLY 395
0.0041
TRP 396
0.0041
VAL 397
0.0039
VAL 398
0.0054
ILE 399
0.0060
ASN 400
0.0055
LEU 401
0.0062
VAL 402
0.0068
MET 403
0.0062
LEU 404
0.0054
LEU 405
0.0065
ALA 406
0.0074
GLU 407
0.0060
MET 408
0.0080
LYS 409
0.0108
ILE 410
0.0114
GLN 411
0.0087
ASP 412
0.0138
ARG 413
0.0141
ALA 414
0.0193
VAL 415
0.0152
PRO 416
0.0044
SER 417
0.0034
LEU 418
0.0044
ALA 419
0.0042
MET 420
0.0029
ILE 421
0.0017
LEU 422
0.0052
VAL 423
0.0068
ASN 424
0.0069
SER 425
0.0077
PHE 426
0.0080
GLN 427
0.0077
LEU 428
0.0060
LEU 429
0.0067
TYR 430
0.0060
VAL 431
0.0052
VAL 432
0.0068
ASP 433
0.0063
ALA 434
0.0066
LEU 435
0.0071
TRP 436
0.0095
ASN 437
0.0103
GLU 438
0.0089
GLU 439
0.0087
ALA 440
0.0109
LEU 441
0.0098
LEU 442
0.0088
THR 443
0.0108
THR 444
0.0086
MET 445
0.0059
ASP 446
0.0099
ILE 447
0.0079
ILE 448
0.0071
HIS 449
0.0076
ASP 450
0.0090
GLY 451
0.0089
PHE 452
0.0117
GLY 453
0.0094
PHE 454
0.0066
MET 455
0.0073
LEU 456
0.0090
ALA 457
0.0083
PHE 458
0.0025
GLY 459
0.0047
ASP 460
0.0046
LEU 461
0.0023
VAL 462
0.0026
TRP 463
0.0039
VAL 464
0.0054
PRO 465
0.0056
PHE 466
0.0057
ILE 467
0.0057
TYR 468
0.0061
SER 469
0.0065
PHE 470
0.0079
GLN 471
0.0071
ALA 472
0.0066
PHE 473
0.0076
TYR 474
0.0064
LEU 475
0.0051
VAL 476
0.0051
SER 477
0.0052
HIS 478
0.0044
PRO 479
0.0029
ASN 480
0.0073
GLU 481
0.0096
VAL 482
0.0147
SER 483
0.0211
TRP 484
0.0165
PRO 485
0.0154
MET 486
0.0145
ALA 487
0.0057
SER 488
0.0047
LEU 489
0.0112
ILE 490
0.0111
ILE 491
0.0104
VAL 492
0.0133
LEU 493
0.0135
LYS 494
0.0116
LEU 495
0.0131
CYS 496
0.0135
GLY 497
0.0091
TYR 498
0.0093
VAL 499
0.0086
ILE 500
0.0073
PHE 501
0.0069
ARG 502
0.0081
GLY 503
0.0090
ALA 504
0.0091
ASN 505
0.0102
SER 506
0.0094
GLN 507
0.0091
LYS 508
0.0122
ASN 509
0.0142
ALA 510
0.0139
PHE 511
0.0116
ARG 512
0.0189
LYS 513
0.0247
ASN 514
0.0261
PRO 515
0.0126
SER 516
0.0073
ASP 517
0.0155
PRO 518
0.0312
LYS 519
0.0344
LEU 520
0.0107
ALA 521
0.0141
HIS 522
0.0147
LEU 523
0.0092
LYS 524
0.0105
THR 525
0.0085
ILE 526
0.0061
HIS 527
0.0029
THR 528
0.0109
SER 529
0.0225
THR 530
0.0217
GLY 531
0.0170
LYS 532
0.0166
ASN 533
0.0106
LEU 534
0.0083
LEU 535
0.0106
VAL 536
0.0110
SER 537
0.0118
GLY 538
0.0130
TRP 539
0.0115
TRP 540
0.0127
GLY 541
0.0130
PHE 542
0.0129
VAL 543
0.0107
ARG 544
0.0098
HIS 545
0.0113
PRO 546
0.0105
ASN 547
0.0103
TYR 548
0.0079
LEU 549
0.0084
GLY 550
0.0080
ASP 551
0.0065
LEU 552
0.0073
ILE 553
0.0093
MET 554
0.0092
ALA 555
0.0101
LEU 556
0.0099
ALA 557
0.0096
TRP 558
0.0098
SER 559
0.0099
LEU 560
0.0103
PRO 561
0.0081
CYS 562
0.0083
GLY 563
0.0093
PHE 564
0.0107
ASN 565
0.0086
HIS 566
0.0084
ILE 567
0.0094
LEU 568
0.0094
PRO 569
0.0088
TYR 570
0.0092
PHE 571
0.0085
TYR 572
0.0081
ILE 573
0.0082
ILE 574
0.0075
TYR 575
0.0062
PHE 576
0.0058
THR 577
0.0071
MET 578
0.0070
LEU 579
0.0061
LEU 580
0.0064
VAL 581
0.0095
HIS 582
0.0098
ARG 583
0.0079
GLU 584
0.0094
ALA 585
0.0094
ARG 586
0.0097
ASP 587
0.0121
GLU 588
0.0051
TYR 589
0.0089
HIS 590
0.0185
CYS 591
0.0152
LYS 592
0.0169
LYS 593
0.0330
LYS 594
0.0311
TYR 595
0.0223
GLY 596
0.0289
VAL 597
0.0265
ALA 598
0.0135
TRP 599
0.0096
GLU 600
0.0164
LYS 601
0.0141
TYR 602
0.0055
CYS 603
0.0084
GLN 604
0.0177
ARG 605
0.0130
VAL 606
0.0106
PRO 607
0.0089
TYR 608
0.0102
ARG 609
0.0094
ILE 610
0.0097
PHE 611
0.0098
PRO 612
0.0103
TYR 613
0.0116
ILE 614
0.0136
TYR 615
0.0127
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.