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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 = 0.0323
THR 200
0.0043
PRO 201
0.0117
ILE 202
0.0180
ARG 203
0.0071
ALA 204
0.0168
LYS 205
0.0210
ASP 206
0.0103
LEU 207
0.0079
GLU 208
0.0136
PHE 209
0.0118
GLY 210
0.0163
GLY 211
0.0188
VAL 212
0.0199
PRO 213
0.0203
GLY 214
0.0130
VAL 215
0.0098
PHE 216
0.0116
LEU 217
0.0084
ILE 218
0.0090
MET 219
0.0112
PHE 220
0.0186
GLY 221
0.0196
LEU 222
0.0123
PRO 223
0.0129
VAL 224
0.0205
PHE 225
0.0170
LEU 226
0.0095
PHE 227
0.0106
LEU 228
0.0114
LEU 229
0.0101
LEU 230
0.0118
LEU 231
0.0123
MET 232
0.0137
CYS 233
0.0179
LYS 234
0.0181
GLN 235
0.0180
LYS 236
0.0193
ASP 237
0.0143
PRO 238
0.0231
SER 239
0.0265
LEU 240
0.0140
LEU 241
0.0257
ASN 242
0.0107
PHE 243
0.0149
PRO 244
0.0181
PRO 245
0.0195
PRO 246
0.0323
LEU 247
0.0211
PRO 248
0.0220
ALA 249
0.0120
LEU 250
0.0101
TYR 251
0.0023
GLU 252
0.0115
LEU 253
0.0169
TRP 254
0.0200
GLU 255
0.0164
THR 256
0.0189
ARG 257
0.0202
VAL 258
0.0077
PHE 259
0.0106
GLY 260
0.0077
VAL 261
0.0027
TYR 262
0.0060
LEU 263
0.0058
LEU 264
0.0060
TRP 265
0.0049
PHE 266
0.0065
LEU 267
0.0072
ILE 268
0.0089
GLN 269
0.0069
VAL 270
0.0070
LEU 271
0.0076
PHE 272
0.0057
TYR 273
0.0048
LEU 274
0.0061
LEU 275
0.0074
PRO 276
0.0082
ILE 277
0.0045
GLY 278
0.0065
LYS 279
0.0153
VAL 280
0.0231
VAL 281
0.0175
GLU 282
0.0151
GLY 283
0.0146
THR 284
0.0134
PRO 285
0.0087
LEU 286
0.0067
ILE 287
0.0192
ASP 288
0.0233
GLY 289
0.0176
ARG 290
0.0188
ARG 291
0.0135
LEU 292
0.0052
LYS 293
0.0111
TYR 294
0.0103
ARG 295
0.0106
LEU 296
0.0068
ASN 297
0.0054
GLY 298
0.0057
PHE 299
0.0065
TYR 300
0.0032
ALA 301
0.0007
PHE 302
0.0011
ILE 303
0.0012
LEU 304
0.0043
THR 305
0.0071
SER 306
0.0108
ALA 307
0.0144
VAL 308
0.0108
ILE 309
0.0103
GLY 310
0.0146
THR 311
0.0118
SER 312
0.0076
LEU 313
0.0112
PHE 314
0.0070
GLN 315
0.0061
GLY 316
0.0206
VAL 317
0.0111
GLU 318
0.0151
PHE 319
0.0150
HIS 320
0.0093
TYR 321
0.0096
VAL 322
0.0088
TYR 323
0.0090
SER 324
0.0098
HIS 325
0.0095
PHE 326
0.0085
LEU 327
0.0098
GLN 328
0.0089
PHE 329
0.0102
ALA 330
0.0114
LEU 331
0.0116
ALA 332
0.0132
ALA 333
0.0127
THR 334
0.0112
VAL 335
0.0155
PHE 336
0.0139
CYS 337
0.0138
VAL 338
0.0136
VAL 339
0.0136
LEU 340
0.0133
SER 341
0.0130
VAL 342
0.0112
TYR 343
0.0106
LEU 344
0.0090
TYR 345
0.0068
MET 346
0.0070
ARG 347
0.0092
SER 348
0.0072
LEU 349
0.0052
LYS 350
0.0072
ALA 351
0.0112
PRO 352
0.0111
ARG 353
0.0292
ASN 354
0.0073
ASP 355
0.0225
LEU 356
0.0108
SER 357
0.0053
PRO 358
0.0099
ALA 359
0.0038
SER 360
0.0025
SER 361
0.0048
GLY 362
0.0023
ASN 363
0.0056
ALA 364
0.0092
VAL 365
0.0124
TYR 366
0.0100
ASP 367
0.0082
PHE 368
0.0062
PHE 369
0.0060
ILE 370
0.0077
GLY 371
0.0058
ARG 372
0.0029
GLU 373
0.0028
LEU 374
0.0062
ASN 375
0.0059
PRO 376
0.0074
ARG 377
0.0108
ILE 378
0.0160
GLY 379
0.0155
THR 380
0.0085
PHE 381
0.0086
ASP 382
0.0075
LEU 383
0.0069
LYS 384
0.0056
TYR 385
0.0026
PHE 386
0.0029
CYS 387
0.0034
GLU 388
0.0026
LEU 389
0.0026
ARG 390
0.0019
PRO 391
0.0026
GLY 392
0.0014
LEU 393
0.0015
ILE 394
0.0010
GLY 395
0.0031
TRP 396
0.0029
VAL 397
0.0040
VAL 398
0.0064
ILE 399
0.0050
ASN 400
0.0050
LEU 401
0.0072
VAL 402
0.0072
MET 403
0.0067
LEU 404
0.0043
LEU 405
0.0055
ALA 406
0.0063
GLU 407
0.0057
MET 408
0.0047
LYS 409
0.0095
ILE 410
0.0143
GLN 411
0.0139
ASP 412
0.0225
ARG 413
0.0105
ALA 414
0.0290
VAL 415
0.0305
PRO 416
0.0018
SER 417
0.0024
LEU 418
0.0041
ALA 419
0.0037
MET 420
0.0033
ILE 421
0.0037
LEU 422
0.0064
VAL 423
0.0061
ASN 424
0.0061
SER 425
0.0077
PHE 426
0.0073
GLN 427
0.0067
LEU 428
0.0067
LEU 429
0.0063
TYR 430
0.0049
VAL 431
0.0047
VAL 432
0.0066
ASP 433
0.0047
ALA 434
0.0042
LEU 435
0.0066
TRP 436
0.0115
ASN 437
0.0053
GLU 438
0.0086
GLU 439
0.0105
ALA 440
0.0116
LEU 441
0.0116
LEU 442
0.0116
THR 443
0.0121
THR 444
0.0127
MET 445
0.0113
ASP 446
0.0093
ILE 447
0.0070
ILE 448
0.0060
HIS 449
0.0052
ASP 450
0.0061
GLY 451
0.0035
PHE 452
0.0063
GLY 453
0.0066
PHE 454
0.0066
MET 455
0.0036
LEU 456
0.0062
ALA 457
0.0064
PHE 458
0.0059
GLY 459
0.0057
ASP 460
0.0069
LEU 461
0.0086
VAL 462
0.0054
TRP 463
0.0044
VAL 464
0.0048
PRO 465
0.0057
PHE 466
0.0047
ILE 467
0.0035
TYR 468
0.0048
SER 469
0.0039
PHE 470
0.0042
GLN 471
0.0042
ALA 472
0.0030
PHE 473
0.0055
TYR 474
0.0058
LEU 475
0.0029
VAL 476
0.0043
SER 477
0.0067
HIS 478
0.0053
PRO 479
0.0035
ASN 480
0.0035
GLU 481
0.0070
VAL 482
0.0094
SER 483
0.0063
TRP 484
0.0128
PRO 485
0.0106
MET 486
0.0033
ALA 487
0.0052
SER 488
0.0087
LEU 489
0.0073
ILE 490
0.0039
ILE 491
0.0035
VAL 492
0.0046
LEU 493
0.0068
LYS 494
0.0077
LEU 495
0.0057
CYS 496
0.0093
GLY 497
0.0113
TYR 498
0.0083
VAL 499
0.0096
ILE 500
0.0108
PHE 501
0.0084
ARG 502
0.0072
GLY 503
0.0092
ALA 504
0.0071
ASN 505
0.0041
SER 506
0.0073
GLN 507
0.0057
LYS 508
0.0033
ASN 509
0.0077
ALA 510
0.0102
PHE 511
0.0054
ARG 512
0.0102
LYS 513
0.0157
ASN 514
0.0096
PRO 515
0.0072
SER 516
0.0076
ASP 517
0.0080
PRO 518
0.0092
LYS 519
0.0125
LEU 520
0.0035
ALA 521
0.0108
HIS 522
0.0125
LEU 523
0.0083
LYS 524
0.0055
THR 525
0.0041
ILE 526
0.0040
HIS 527
0.0041
THR 528
0.0048
SER 529
0.0079
THR 530
0.0077
GLY 531
0.0061
LYS 532
0.0030
ASN 533
0.0024
LEU 534
0.0025
LEU 535
0.0028
VAL 536
0.0042
SER 537
0.0034
GLY 538
0.0024
TRP 539
0.0060
TRP 540
0.0041
GLY 541
0.0040
PHE 542
0.0087
VAL 543
0.0059
ARG 544
0.0048
HIS 545
0.0064
PRO 546
0.0077
ASN 547
0.0073
TYR 548
0.0075
LEU 549
0.0104
GLY 550
0.0107
ASP 551
0.0067
LEU 552
0.0075
ILE 553
0.0090
MET 554
0.0061
ALA 555
0.0065
LEU 556
0.0070
ALA 557
0.0065
TRP 558
0.0060
SER 559
0.0059
LEU 560
0.0056
PRO 561
0.0057
CYS 562
0.0058
GLY 563
0.0082
PHE 564
0.0134
ASN 565
0.0117
HIS 566
0.0142
ILE 567
0.0160
LEU 568
0.0165
PRO 569
0.0066
TYR 570
0.0069
PHE 571
0.0071
TYR 572
0.0023
ILE 573
0.0021
ILE 574
0.0026
TYR 575
0.0072
PHE 576
0.0039
THR 577
0.0053
MET 578
0.0147
LEU 579
0.0097
LEU 580
0.0032
VAL 581
0.0041
HIS 582
0.0049
ARG 583
0.0030
GLU 584
0.0039
ALA 585
0.0014
ARG 586
0.0030
ASP 587
0.0037
GLU 588
0.0033
TYR 589
0.0031
HIS 590
0.0032
CYS 591
0.0036
LYS 592
0.0033
LYS 593
0.0059
LYS 594
0.0043
TYR 595
0.0041
GLY 596
0.0050
VAL 597
0.0042
ALA 598
0.0024
TRP 599
0.0015
GLU 600
0.0020
LYS 601
0.0017
TYR 602
0.0028
CYS 603
0.0026
GLN 604
0.0026
ARG 605
0.0028
VAL 606
0.0029
PRO 607
0.0050
TYR 608
0.0061
ARG 609
0.0046
ILE 610
0.0074
PHE 611
0.0077
PRO 612
0.0086
TYR 613
0.0158
ILE 614
0.0250
TYR 615
0.0117
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.