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**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 = 0.0509
THR 200
0.0218
PRO 201
0.0425
ILE 202
0.0509
ARG 203
0.0320
ALA 204
0.0249
LYS 205
0.0166
ASP 206
0.0126
LEU 207
0.0134
GLU 208
0.0177
PHE 209
0.0162
GLY 210
0.0176
GLY 211
0.0210
VAL 212
0.0199
PRO 213
0.0177
GLY 214
0.0161
VAL 215
0.0121
PHE 216
0.0071
LEU 217
0.0089
ILE 218
0.0021
MET 219
0.0072
PHE 220
0.0120
GLY 221
0.0107
LEU 222
0.0048
PRO 223
0.0111
VAL 224
0.0161
PHE 225
0.0119
LEU 226
0.0065
PHE 227
0.0069
LEU 228
0.0070
LEU 229
0.0047
LEU 230
0.0055
LEU 231
0.0050
MET 232
0.0080
CYS 233
0.0108
LYS 234
0.0095
GLN 235
0.0131
LYS 236
0.0129
ASP 237
0.0137
PRO 238
0.0160
SER 239
0.0138
LEU 240
0.0104
LEU 241
0.0140
ASN 242
0.0101
PHE 243
0.0097
PRO 244
0.0122
PRO 245
0.0146
PRO 246
0.0237
LEU 247
0.0167
PRO 248
0.0188
ALA 249
0.0150
LEU 250
0.0216
TYR 251
0.0180
GLU 252
0.0181
LEU 253
0.0154
TRP 254
0.0061
GLU 255
0.0066
THR 256
0.0048
ARG 257
0.0075
VAL 258
0.0114
PHE 259
0.0121
GLY 260
0.0117
VAL 261
0.0121
TYR 262
0.0129
LEU 263
0.0065
LEU 264
0.0074
TRP 265
0.0081
PHE 266
0.0079
LEU 267
0.0091
ILE 268
0.0105
GLN 269
0.0096
VAL 270
0.0120
LEU 271
0.0152
PHE 272
0.0087
TYR 273
0.0070
LEU 274
0.0095
LEU 275
0.0136
PRO 276
0.0103
ILE 277
0.0053
GLY 278
0.0086
LYS 279
0.0061
VAL 280
0.0056
VAL 281
0.0068
GLU 282
0.0146
GLY 283
0.0196
THR 284
0.0196
PRO 285
0.0192
LEU 286
0.0205
ILE 287
0.0238
ASP 288
0.0202
GLY 289
0.0270
ARG 290
0.0154
ARG 291
0.0190
LEU 292
0.0184
LYS 293
0.0105
TYR 294
0.0066
ARG 295
0.0062
LEU 296
0.0030
ASN 297
0.0024
GLY 298
0.0034
PHE 299
0.0058
TYR 300
0.0071
ALA 301
0.0106
PHE 302
0.0113
ILE 303
0.0132
LEU 304
0.0151
THR 305
0.0105
SER 306
0.0105
ALA 307
0.0094
VAL 308
0.0030
ILE 309
0.0039
GLY 310
0.0089
THR 311
0.0191
SER 312
0.0147
LEU 313
0.0134
PHE 314
0.0135
GLN 315
0.0088
GLY 316
0.0084
VAL 317
0.0044
GLU 318
0.0030
PHE 319
0.0056
HIS 320
0.0111
TYR 321
0.0130
VAL 322
0.0132
TYR 323
0.0102
SER 324
0.0111
HIS 325
0.0143
PHE 326
0.0085
LEU 327
0.0070
GLN 328
0.0095
PHE 329
0.0085
ALA 330
0.0070
LEU 331
0.0055
ALA 332
0.0114
ALA 333
0.0137
THR 334
0.0136
VAL 335
0.0162
PHE 336
0.0177
CYS 337
0.0155
VAL 338
0.0161
VAL 339
0.0187
LEU 340
0.0183
SER 341
0.0144
VAL 342
0.0124
TYR 343
0.0107
LEU 344
0.0098
TYR 345
0.0094
MET 346
0.0126
ARG 347
0.0169
SER 348
0.0160
LEU 349
0.0187
LYS 350
0.0239
ALA 351
0.0166
PRO 352
0.0140
ARG 353
0.0101
ASN 354
0.0111
ASP 355
0.0117
LEU 356
0.0104
SER 357
0.0093
PRO 358
0.0090
ALA 359
0.0040
SER 360
0.0047
SER 361
0.0050
GLY 362
0.0093
ASN 363
0.0080
ALA 364
0.0070
VAL 365
0.0100
TYR 366
0.0107
ASP 367
0.0101
PHE 368
0.0063
PHE 369
0.0084
ILE 370
0.0120
GLY 371
0.0037
ARG 372
0.0051
GLU 373
0.0052
LEU 374
0.0071
ASN 375
0.0060
PRO 376
0.0067
ARG 377
0.0192
ILE 378
0.0266
GLY 379
0.0348
THR 380
0.0107
PHE 381
0.0062
ASP 382
0.0025
LEU 383
0.0041
LYS 384
0.0046
TYR 385
0.0054
PHE 386
0.0098
CYS 387
0.0099
GLU 388
0.0101
LEU 389
0.0071
ARG 390
0.0073
PRO 391
0.0073
GLY 392
0.0077
LEU 393
0.0052
ILE 394
0.0061
GLY 395
0.0074
TRP 396
0.0050
VAL 397
0.0056
VAL 398
0.0074
ILE 399
0.0062
ASN 400
0.0058
LEU 401
0.0083
VAL 402
0.0061
MET 403
0.0060
LEU 404
0.0051
LEU 405
0.0040
ALA 406
0.0041
GLU 407
0.0079
MET 408
0.0044
LYS 409
0.0070
ILE 410
0.0119
GLN 411
0.0115
ASP 412
0.0121
ARG 413
0.0056
ALA 414
0.0124
VAL 415
0.0140
PRO 416
0.0029
SER 417
0.0038
LEU 418
0.0043
ALA 419
0.0052
MET 420
0.0049
ILE 421
0.0052
LEU 422
0.0031
VAL 423
0.0015
ASN 424
0.0027
SER 425
0.0040
PHE 426
0.0025
GLN 427
0.0037
LEU 428
0.0073
LEU 429
0.0061
TYR 430
0.0049
VAL 431
0.0063
VAL 432
0.0067
ASP 433
0.0052
ALA 434
0.0027
LEU 435
0.0023
TRP 436
0.0068
ASN 437
0.0029
GLU 438
0.0025
GLU 439
0.0040
ALA 440
0.0056
LEU 441
0.0055
LEU 442
0.0028
THR 443
0.0069
THR 444
0.0081
MET 445
0.0084
ASP 446
0.0063
ILE 447
0.0055
ILE 448
0.0063
HIS 449
0.0071
ASP 450
0.0069
GLY 451
0.0042
PHE 452
0.0091
GLY 453
0.0077
PHE 454
0.0088
MET 455
0.0104
LEU 456
0.0138
ALA 457
0.0140
PHE 458
0.0114
GLY 459
0.0116
ASP 460
0.0152
LEU 461
0.0114
VAL 462
0.0083
TRP 463
0.0062
VAL 464
0.0039
PRO 465
0.0035
PHE 466
0.0018
ILE 467
0.0018
TYR 468
0.0017
SER 469
0.0018
PHE 470
0.0040
GLN 471
0.0020
ALA 472
0.0038
PHE 473
0.0049
TYR 474
0.0053
LEU 475
0.0058
VAL 476
0.0071
SER 477
0.0067
HIS 478
0.0075
PRO 479
0.0088
ASN 480
0.0090
GLU 481
0.0112
VAL 482
0.0049
SER 483
0.0075
TRP 484
0.0137
PRO 485
0.0111
MET 486
0.0052
ALA 487
0.0052
SER 488
0.0047
LEU 489
0.0024
ILE 490
0.0022
ILE 491
0.0028
VAL 492
0.0025
LEU 493
0.0035
LYS 494
0.0041
LEU 495
0.0039
CYS 496
0.0046
GLY 497
0.0060
TYR 498
0.0059
VAL 499
0.0046
ILE 500
0.0042
PHE 501
0.0059
ARG 502
0.0054
GLY 503
0.0052
ALA 504
0.0041
ASN 505
0.0069
SER 506
0.0103
GLN 507
0.0072
LYS 508
0.0063
ASN 509
0.0076
ALA 510
0.0066
PHE 511
0.0024
ARG 512
0.0047
LYS 513
0.0073
ASN 514
0.0032
PRO 515
0.0075
SER 516
0.0119
ASP 517
0.0110
PRO 518
0.0061
LYS 519
0.0092
LEU 520
0.0061
ALA 521
0.0076
HIS 522
0.0108
LEU 523
0.0061
LYS 524
0.0029
THR 525
0.0073
ILE 526
0.0095
HIS 527
0.0148
THR 528
0.0074
SER 529
0.0141
THR 530
0.0122
GLY 531
0.0081
LYS 532
0.0067
ASN 533
0.0112
LEU 534
0.0088
LEU 535
0.0051
VAL 536
0.0039
SER 537
0.0050
GLY 538
0.0078
TRP 539
0.0025
TRP 540
0.0020
GLY 541
0.0034
PHE 542
0.0018
VAL 543
0.0016
ARG 544
0.0022
HIS 545
0.0028
PRO 546
0.0033
ASN 547
0.0050
TYR 548
0.0056
LEU 549
0.0053
GLY 550
0.0073
ASP 551
0.0076
LEU 552
0.0069
ILE 553
0.0080
MET 554
0.0073
ALA 555
0.0075
LEU 556
0.0074
ALA 557
0.0038
TRP 558
0.0040
SER 559
0.0043
LEU 560
0.0026
PRO 561
0.0033
CYS 562
0.0040
GLY 563
0.0116
PHE 564
0.0161
ASN 565
0.0180
HIS 566
0.0088
ILE 567
0.0099
LEU 568
0.0101
PRO 569
0.0038
TYR 570
0.0042
PHE 571
0.0041
TYR 572
0.0034
ILE 573
0.0052
ILE 574
0.0067
TYR 575
0.0079
PHE 576
0.0029
THR 577
0.0062
MET 578
0.0240
LEU 579
0.0205
LEU 580
0.0090
VAL 581
0.0077
HIS 582
0.0091
ARG 583
0.0081
GLU 584
0.0043
ALA 585
0.0041
ARG 586
0.0036
ASP 587
0.0024
GLU 588
0.0033
TYR 589
0.0043
HIS 590
0.0029
CYS 591
0.0029
LYS 592
0.0038
LYS 593
0.0030
LYS 594
0.0039
TYR 595
0.0024
GLY 596
0.0035
VAL 597
0.0071
ALA 598
0.0072
TRP 599
0.0027
GLU 600
0.0035
LYS 601
0.0058
TYR 602
0.0025
CYS 603
0.0024
GLN 604
0.0048
ARG 605
0.0031
VAL 606
0.0026
PRO 607
0.0053
TYR 608
0.0029
ARG 609
0.0040
ILE 610
0.0036
PHE 611
0.0021
PRO 612
0.0011
TYR 613
0.0038
ILE 614
0.0041
TYR 615
0.0059
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.