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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 = 0.0422
THR 200
0.0113
PRO 201
0.0110
ILE 202
0.0061
ARG 203
0.0018
ALA 204
0.0045
LYS 205
0.0077
ASP 206
0.0129
LEU 207
0.0143
GLU 208
0.0166
PHE 209
0.0225
GLY 210
0.0250
GLY 211
0.0213
VAL 212
0.0214
PRO 213
0.0277
GLY 214
0.0287
VAL 215
0.0215
PHE 216
0.0209
LEU 217
0.0260
ILE 218
0.0202
MET 219
0.0140
PHE 220
0.0130
GLY 221
0.0107
LEU 222
0.0107
PRO 223
0.0070
VAL 224
0.0050
PHE 225
0.0048
LEU 226
0.0056
PHE 227
0.0036
LEU 228
0.0028
LEU 229
0.0048
LEU 230
0.0067
LEU 231
0.0065
MET 232
0.0061
CYS 233
0.0089
LYS 234
0.0109
GLN 235
0.0114
LYS 236
0.0185
ASP 237
0.0136
PRO 238
0.0079
SER 239
0.0086
LEU 240
0.0039
LEU 241
0.0077
ASN 242
0.0106
PHE 243
0.0082
PRO 244
0.0104
PRO 245
0.0103
PRO 246
0.0154
LEU 247
0.0125
PRO 248
0.0123
ALA 249
0.0116
LEU 250
0.0088
TYR 251
0.0158
GLU 252
0.0161
LEU 253
0.0113
TRP 254
0.0123
GLU 255
0.0160
THR 256
0.0186
ARG 257
0.0185
VAL 258
0.0152
PHE 259
0.0153
GLY 260
0.0152
VAL 261
0.0127
TYR 262
0.0101
LEU 263
0.0092
LEU 264
0.0068
TRP 265
0.0045
PHE 266
0.0060
LEU 267
0.0063
ILE 268
0.0076
GLN 269
0.0080
VAL 270
0.0082
LEU 271
0.0101
PHE 272
0.0095
TYR 273
0.0093
LEU 274
0.0113
LEU 275
0.0159
PRO 276
0.0177
ILE 277
0.0157
GLY 278
0.0181
LYS 279
0.0187
VAL 280
0.0185
VAL 281
0.0195
GLU 282
0.0187
GLY 283
0.0173
THR 284
0.0200
PRO 285
0.0206
LEU 286
0.0182
ILE 287
0.0223
ASP 288
0.0217
GLY 289
0.0241
ARG 290
0.0193
ARG 291
0.0204
LEU 292
0.0186
LYS 293
0.0164
TYR 294
0.0153
ARG 295
0.0160
LEU 296
0.0106
ASN 297
0.0107
GLY 298
0.0091
PHE 299
0.0053
TYR 300
0.0059
ALA 301
0.0064
PHE 302
0.0063
ILE 303
0.0063
LEU 304
0.0068
THR 305
0.0091
SER 306
0.0120
ALA 307
0.0157
VAL 308
0.0139
ILE 309
0.0162
GLY 310
0.0203
THR 311
0.0270
SER 312
0.0253
LEU 313
0.0215
PHE 314
0.0371
GLN 315
0.0422
GLY 316
0.0392
VAL 317
0.0244
GLU 318
0.0214
PHE 319
0.0177
HIS 320
0.0174
TYR 321
0.0193
VAL 322
0.0176
TYR 323
0.0161
SER 324
0.0171
HIS 325
0.0175
PHE 326
0.0116
LEU 327
0.0091
GLN 328
0.0113
PHE 329
0.0103
ALA 330
0.0077
LEU 331
0.0077
ALA 332
0.0089
ALA 333
0.0093
THR 334
0.0083
VAL 335
0.0081
PHE 336
0.0089
CYS 337
0.0091
VAL 338
0.0096
VAL 339
0.0096
LEU 340
0.0093
SER 341
0.0096
VAL 342
0.0087
TYR 343
0.0088
LEU 344
0.0081
TYR 345
0.0060
MET 346
0.0048
ARG 347
0.0069
SER 348
0.0064
LEU 349
0.0038
LYS 350
0.0080
ALA 351
0.0104
PRO 352
0.0130
ARG 353
0.0143
ASN 354
0.0172
ASP 355
0.0146
LEU 356
0.0097
SER 357
0.0101
PRO 358
0.0094
ALA 359
0.0103
SER 360
0.0081
SER 361
0.0076
GLY 362
0.0052
ASN 363
0.0092
ALA 364
0.0083
VAL 365
0.0114
TYR 366
0.0123
ASP 367
0.0083
PHE 368
0.0081
PHE 369
0.0115
ILE 370
0.0118
GLY 371
0.0096
ARG 372
0.0069
GLU 373
0.0096
LEU 374
0.0104
ASN 375
0.0117
PRO 376
0.0117
ARG 377
0.0144
ILE 378
0.0165
GLY 379
0.0173
THR 380
0.0144
PHE 381
0.0136
ASP 382
0.0117
LEU 383
0.0114
LYS 384
0.0104
TYR 385
0.0097
PHE 386
0.0083
CYS 387
0.0083
GLU 388
0.0079
LEU 389
0.0061
ARG 390
0.0065
PRO 391
0.0073
GLY 392
0.0064
LEU 393
0.0060
ILE 394
0.0055
GLY 395
0.0057
TRP 396
0.0063
VAL 397
0.0060
VAL 398
0.0073
ILE 399
0.0071
ASN 400
0.0058
LEU 401
0.0069
VAL 402
0.0083
MET 403
0.0066
LEU 404
0.0022
LEU 405
0.0040
ALA 406
0.0107
GLU 407
0.0118
MET 408
0.0130
LYS 409
0.0170
ILE 410
0.0249
GLN 411
0.0274
ASP 412
0.0325
ARG 413
0.0313
ALA 414
0.0343
VAL 415
0.0274
PRO 416
0.0124
SER 417
0.0100
LEU 418
0.0073
ALA 419
0.0015
MET 420
0.0006
ILE 421
0.0056
LEU 422
0.0039
VAL 423
0.0051
ASN 424
0.0046
SER 425
0.0039
PHE 426
0.0059
GLN 427
0.0062
LEU 428
0.0064
LEU 429
0.0065
TYR 430
0.0067
VAL 431
0.0071
VAL 432
0.0069
ASP 433
0.0079
ALA 434
0.0078
LEU 435
0.0066
TRP 436
0.0071
ASN 437
0.0077
GLU 438
0.0072
GLU 439
0.0073
ALA 440
0.0075
LEU 441
0.0081
LEU 442
0.0092
THR 443
0.0095
THR 444
0.0085
MET 445
0.0075
ASP 446
0.0079
ILE 447
0.0092
ILE 448
0.0091
HIS 449
0.0084
ASP 450
0.0083
GLY 451
0.0093
PHE 452
0.0090
GLY 453
0.0082
PHE 454
0.0092
MET 455
0.0101
LEU 456
0.0110
ALA 457
0.0097
PHE 458
0.0080
GLY 459
0.0080
ASP 460
0.0081
LEU 461
0.0067
VAL 462
0.0072
TRP 463
0.0076
VAL 464
0.0068
PRO 465
0.0066
PHE 466
0.0060
ILE 467
0.0067
TYR 468
0.0067
SER 469
0.0067
PHE 470
0.0084
GLN 471
0.0076
ALA 472
0.0074
PHE 473
0.0098
TYR 474
0.0104
LEU 475
0.0085
VAL 476
0.0120
SER 477
0.0131
HIS 478
0.0120
PRO 479
0.0123
ASN 480
0.0100
GLU 481
0.0094
VAL 482
0.0060
SER 483
0.0058
TRP 484
0.0058
PRO 485
0.0033
MET 486
0.0037
ALA 487
0.0031
SER 488
0.0067
LEU 489
0.0086
ILE 490
0.0074
ILE 491
0.0063
VAL 492
0.0084
LEU 493
0.0090
LYS 494
0.0068
LEU 495
0.0069
CYS 496
0.0070
GLY 497
0.0057
TYR 498
0.0061
VAL 499
0.0057
ILE 500
0.0038
PHE 501
0.0045
ARG 502
0.0046
GLY 503
0.0038
ALA 504
0.0032
ASN 505
0.0033
SER 506
0.0052
GLN 507
0.0033
LYS 508
0.0023
ASN 509
0.0043
ALA 510
0.0065
PHE 511
0.0030
ARG 512
0.0057
LYS 513
0.0093
ASN 514
0.0088
PRO 515
0.0043
SER 516
0.0045
ASP 517
0.0060
PRO 518
0.0073
LYS 519
0.0134
LEU 520
0.0071
ALA 521
0.0083
HIS 522
0.0131
LEU 523
0.0090
LYS 524
0.0116
THR 525
0.0092
ILE 526
0.0103
HIS 527
0.0138
THR 528
0.0119
SER 529
0.0155
THR 530
0.0150
GLY 531
0.0171
LYS 532
0.0126
ASN 533
0.0095
LEU 534
0.0045
LEU 535
0.0041
VAL 536
0.0061
SER 537
0.0069
GLY 538
0.0069
TRP 539
0.0028
TRP 540
0.0032
GLY 541
0.0049
PHE 542
0.0061
VAL 543
0.0056
ARG 544
0.0046
HIS 545
0.0045
PRO 546
0.0039
ASN 547
0.0038
TYR 548
0.0044
LEU 549
0.0042
GLY 550
0.0049
ASP 551
0.0053
LEU 552
0.0053
ILE 553
0.0061
MET 554
0.0067
ALA 555
0.0065
LEU 556
0.0074
ALA 557
0.0072
TRP 558
0.0064
SER 559
0.0074
LEU 560
0.0084
PRO 561
0.0059
CYS 562
0.0082
GLY 563
0.0107
PHE 564
0.0128
ASN 565
0.0137
HIS 566
0.0109
ILE 567
0.0100
LEU 568
0.0094
PRO 569
0.0086
TYR 570
0.0087
PHE 571
0.0078
TYR 572
0.0066
ILE 573
0.0070
ILE 574
0.0077
TYR 575
0.0042
PHE 576
0.0039
THR 577
0.0046
MET 578
0.0026
LEU 579
0.0026
LEU 580
0.0036
VAL 581
0.0055
HIS 582
0.0055
ARG 583
0.0057
GLU 584
0.0067
ALA 585
0.0056
ARG 586
0.0067
ASP 587
0.0057
GLU 588
0.0072
TYR 589
0.0094
HIS 590
0.0069
CYS 591
0.0065
LYS 592
0.0084
LYS 593
0.0103
LYS 594
0.0093
TYR 595
0.0051
GLY 596
0.0061
VAL 597
0.0028
ALA 598
0.0046
TRP 599
0.0022
GLU 600
0.0035
LYS 601
0.0057
TYR 602
0.0035
CYS 603
0.0057
GLN 604
0.0082
ARG 605
0.0074
VAL 606
0.0072
PRO 607
0.0093
TYR 608
0.0073
ARG 609
0.0061
ILE 610
0.0063
PHE 611
0.0077
PRO 612
0.0086
TYR 613
0.0115
ILE 614
0.0118
TYR 615
0.0096
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.