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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 = 0.0473
THR 200
0.0071
PRO 201
0.0075
ILE 202
0.0265
ARG 203
0.0243
ALA 204
0.0473
LYS 205
0.0472
ASP 206
0.0263
LEU 207
0.0061
GLU 208
0.0136
PHE 209
0.0122
GLY 210
0.0123
GLY 211
0.0124
VAL 212
0.0129
PRO 213
0.0129
GLY 214
0.0145
VAL 215
0.0129
PHE 216
0.0097
LEU 217
0.0153
ILE 218
0.0121
MET 219
0.0075
PHE 220
0.0128
GLY 221
0.0143
LEU 222
0.0119
PRO 223
0.0122
VAL 224
0.0125
PHE 225
0.0122
LEU 226
0.0098
PHE 227
0.0057
LEU 228
0.0057
LEU 229
0.0058
LEU 230
0.0024
LEU 231
0.0022
MET 232
0.0022
CYS 233
0.0047
LYS 234
0.0051
GLN 235
0.0051
LYS 236
0.0263
ASP 237
0.0159
PRO 238
0.0063
SER 239
0.0157
LEU 240
0.0237
LEU 241
0.0240
ASN 242
0.0049
PHE 243
0.0060
PRO 244
0.0101
PRO 245
0.0056
PRO 246
0.0060
LEU 247
0.0038
PRO 248
0.0026
ALA 249
0.0039
LEU 250
0.0035
TYR 251
0.0075
GLU 252
0.0059
LEU 253
0.0038
TRP 254
0.0021
GLU 255
0.0049
THR 256
0.0071
ARG 257
0.0080
VAL 258
0.0054
PHE 259
0.0017
GLY 260
0.0037
VAL 261
0.0033
TYR 262
0.0043
LEU 263
0.0040
LEU 264
0.0069
TRP 265
0.0053
PHE 266
0.0042
LEU 267
0.0077
ILE 268
0.0105
GLN 269
0.0077
VAL 270
0.0109
LEU 271
0.0156
PHE 272
0.0123
TYR 273
0.0116
LEU 274
0.0149
LEU 275
0.0178
PRO 276
0.0183
ILE 277
0.0147
GLY 278
0.0070
LYS 279
0.0072
VAL 280
0.0050
VAL 281
0.0074
GLU 282
0.0077
GLY 283
0.0063
THR 284
0.0204
PRO 285
0.0265
LEU 286
0.0192
ILE 287
0.0306
ASP 288
0.0233
GLY 289
0.0356
ARG 290
0.0226
ARG 291
0.0189
LEU 292
0.0165
LYS 293
0.0066
TYR 294
0.0040
ARG 295
0.0034
LEU 296
0.0054
ASN 297
0.0055
GLY 298
0.0052
PHE 299
0.0075
TYR 300
0.0099
ALA 301
0.0081
PHE 302
0.0060
ILE 303
0.0097
LEU 304
0.0103
THR 305
0.0050
SER 306
0.0077
ALA 307
0.0083
VAL 308
0.0094
ILE 309
0.0066
GLY 310
0.0081
THR 311
0.0121
SER 312
0.0099
LEU 313
0.0094
PHE 314
0.0097
GLN 315
0.0125
GLY 316
0.0132
VAL 317
0.0064
GLU 318
0.0063
PHE 319
0.0075
HIS 320
0.0120
TYR 321
0.0105
VAL 322
0.0102
TYR 323
0.0110
SER 324
0.0106
HIS 325
0.0091
PHE 326
0.0056
LEU 327
0.0040
GLN 328
0.0040
PHE 329
0.0053
ALA 330
0.0071
LEU 331
0.0059
ALA 332
0.0064
ALA 333
0.0078
THR 334
0.0079
VAL 335
0.0076
PHE 336
0.0077
CYS 337
0.0050
VAL 338
0.0061
VAL 339
0.0095
LEU 340
0.0068
SER 341
0.0101
VAL 342
0.0143
TYR 343
0.0112
LEU 344
0.0084
TYR 345
0.0120
MET 346
0.0135
ARG 347
0.0106
SER 348
0.0063
LEU 349
0.0075
LYS 350
0.0166
ALA 351
0.0031
PRO 352
0.0207
ARG 353
0.0174
ASN 354
0.0189
ASP 355
0.0180
LEU 356
0.0084
SER 357
0.0083
PRO 358
0.0068
ALA 359
0.0048
SER 360
0.0110
SER 361
0.0139
GLY 362
0.0050
ASN 363
0.0059
ALA 364
0.0104
VAL 365
0.0089
TYR 366
0.0088
ASP 367
0.0098
PHE 368
0.0104
PHE 369
0.0103
ILE 370
0.0105
GLY 371
0.0079
ARG 372
0.0070
GLU 373
0.0048
LEU 374
0.0072
ASN 375
0.0073
PRO 376
0.0050
ARG 377
0.0085
ILE 378
0.0135
GLY 379
0.0204
THR 380
0.0149
PHE 381
0.0103
ASP 382
0.0085
LEU 383
0.0021
LYS 384
0.0044
TYR 385
0.0048
PHE 386
0.0052
CYS 387
0.0041
GLU 388
0.0054
LEU 389
0.0044
ARG 390
0.0028
PRO 391
0.0022
GLY 392
0.0047
LEU 393
0.0038
ILE 394
0.0017
GLY 395
0.0035
TRP 396
0.0036
VAL 397
0.0032
VAL 398
0.0032
ILE 399
0.0037
ASN 400
0.0042
LEU 401
0.0068
VAL 402
0.0064
MET 403
0.0078
LEU 404
0.0094
LEU 405
0.0076
ALA 406
0.0092
GLU 407
0.0083
MET 408
0.0050
LYS 409
0.0074
ILE 410
0.0103
GLN 411
0.0062
ASP 412
0.0063
ARG 413
0.0058
ALA 414
0.0123
VAL 415
0.0100
PRO 416
0.0070
SER 417
0.0076
LEU 418
0.0102
ALA 419
0.0075
MET 420
0.0071
ILE 421
0.0081
LEU 422
0.0051
VAL 423
0.0046
ASN 424
0.0040
SER 425
0.0041
PHE 426
0.0038
GLN 427
0.0034
LEU 428
0.0028
LEU 429
0.0023
TYR 430
0.0023
VAL 431
0.0029
VAL 432
0.0025
ASP 433
0.0033
ALA 434
0.0042
LEU 435
0.0042
TRP 436
0.0051
ASN 437
0.0036
GLU 438
0.0029
GLU 439
0.0021
ALA 440
0.0071
LEU 441
0.0058
LEU 442
0.0054
THR 443
0.0094
THR 444
0.0085
MET 445
0.0079
ASP 446
0.0045
ILE 447
0.0057
ILE 448
0.0060
HIS 449
0.0059
ASP 450
0.0049
GLY 451
0.0049
PHE 452
0.0069
GLY 453
0.0082
PHE 454
0.0075
MET 455
0.0066
LEU 456
0.0055
ALA 457
0.0056
PHE 458
0.0054
GLY 459
0.0035
ASP 460
0.0044
LEU 461
0.0070
VAL 462
0.0080
TRP 463
0.0078
VAL 464
0.0067
PRO 465
0.0060
PHE 466
0.0061
ILE 467
0.0076
TYR 468
0.0060
SER 469
0.0038
PHE 470
0.0033
GLN 471
0.0024
ALA 472
0.0017
PHE 473
0.0034
TYR 474
0.0032
LEU 475
0.0029
VAL 476
0.0077
SER 477
0.0052
HIS 478
0.0051
PRO 479
0.0089
ASN 480
0.0089
GLU 481
0.0089
VAL 482
0.0123
SER 483
0.0138
TRP 484
0.0121
PRO 485
0.0145
MET 486
0.0091
ALA 487
0.0078
SER 488
0.0076
LEU 489
0.0072
ILE 490
0.0062
ILE 491
0.0080
VAL 492
0.0075
LEU 493
0.0093
LYS 494
0.0089
LEU 495
0.0080
CYS 496
0.0110
GLY 497
0.0100
TYR 498
0.0081
VAL 499
0.0127
ILE 500
0.0117
PHE 501
0.0088
ARG 502
0.0103
GLY 503
0.0129
ALA 504
0.0113
ASN 505
0.0123
SER 506
0.0122
GLN 507
0.0109
LYS 508
0.0107
ASN 509
0.0083
ALA 510
0.0091
PHE 511
0.0076
ARG 512
0.0140
LYS 513
0.0204
ASN 514
0.0168
PRO 515
0.0156
SER 516
0.0135
ASP 517
0.0105
PRO 518
0.0184
LYS 519
0.0072
LEU 520
0.0129
ALA 521
0.0183
HIS 522
0.0238
LEU 523
0.0132
LYS 524
0.0061
THR 525
0.0051
ILE 526
0.0077
HIS 527
0.0082
THR 528
0.0061
SER 529
0.0153
THR 530
0.0143
GLY 531
0.0087
LYS 532
0.0063
ASN 533
0.0041
LEU 534
0.0064
LEU 535
0.0042
VAL 536
0.0081
SER 537
0.0040
GLY 538
0.0071
TRP 539
0.0080
TRP 540
0.0069
GLY 541
0.0044
PHE 542
0.0013
VAL 543
0.0035
ARG 544
0.0072
HIS 545
0.0090
PRO 546
0.0093
ASN 547
0.0090
TYR 548
0.0097
LEU 549
0.0106
GLY 550
0.0106
ASP 551
0.0063
LEU 552
0.0078
ILE 553
0.0106
MET 554
0.0064
ALA 555
0.0070
LEU 556
0.0097
ALA 557
0.0064
TRP 558
0.0059
SER 559
0.0070
LEU 560
0.0029
PRO 561
0.0031
CYS 562
0.0026
GLY 563
0.0058
PHE 564
0.0103
ASN 565
0.0098
HIS 566
0.0051
ILE 567
0.0075
LEU 568
0.0078
PRO 569
0.0083
TYR 570
0.0110
PHE 571
0.0125
TYR 572
0.0144
ILE 573
0.0137
ILE 574
0.0188
TYR 575
0.0177
PHE 576
0.0108
THR 577
0.0118
MET 578
0.0207
LEU 579
0.0135
LEU 580
0.0026
VAL 581
0.0072
HIS 582
0.0048
ARG 583
0.0062
GLU 584
0.0081
ALA 585
0.0102
ARG 586
0.0099
ASP 587
0.0119
GLU 588
0.0121
TYR 589
0.0118
HIS 590
0.0125
CYS 591
0.0107
LYS 592
0.0104
LYS 593
0.0110
LYS 594
0.0128
TYR 595
0.0089
GLY 596
0.0113
VAL 597
0.0123
ALA 598
0.0075
TRP 599
0.0076
GLU 600
0.0094
LYS 601
0.0089
TYR 602
0.0115
CYS 603
0.0113
GLN 604
0.0123
ARG 605
0.0097
VAL 606
0.0080
PRO 607
0.0100
TYR 608
0.0013
ARG 609
0.0079
ILE 610
0.0099
PHE 611
0.0110
PRO 612
0.0068
TYR 613
0.0127
ILE 614
0.0199
TYR 615
0.0106
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.