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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 = 0.0426
THR 200
0.0072
PRO 201
0.0067
ILE 202
0.0062
ARG 203
0.0060
ALA 204
0.0060
LYS 205
0.0065
ASP 206
0.0088
LEU 207
0.0079
GLU 208
0.0096
PHE 209
0.0074
GLY 210
0.0087
GLY 211
0.0084
VAL 212
0.0077
PRO 213
0.0116
GLY 214
0.0075
VAL 215
0.0046
PHE 216
0.0087
LEU 217
0.0104
ILE 218
0.0067
MET 219
0.0061
PHE 220
0.0087
GLY 221
0.0085
LEU 222
0.0073
PRO 223
0.0052
VAL 224
0.0070
PHE 225
0.0072
LEU 226
0.0057
PHE 227
0.0049
LEU 228
0.0053
LEU 229
0.0055
LEU 230
0.0059
LEU 231
0.0057
MET 232
0.0050
CYS 233
0.0037
LYS 234
0.0038
GLN 235
0.0039
LYS 236
0.0123
ASP 237
0.0090
PRO 238
0.0064
SER 239
0.0066
LEU 240
0.0078
LEU 241
0.0187
ASN 242
0.0110
PHE 243
0.0093
PRO 244
0.0099
PRO 245
0.0098
PRO 246
0.0130
LEU 247
0.0069
PRO 248
0.0062
ALA 249
0.0094
LEU 250
0.0216
TYR 251
0.0129
GLU 252
0.0123
LEU 253
0.0171
TRP 254
0.0092
GLU 255
0.0067
THR 256
0.0147
ARG 257
0.0177
VAL 258
0.0090
PHE 259
0.0050
GLY 260
0.0109
VAL 261
0.0110
TYR 262
0.0049
LEU 263
0.0018
LEU 264
0.0037
TRP 265
0.0048
PHE 266
0.0051
LEU 267
0.0034
ILE 268
0.0046
GLN 269
0.0061
VAL 270
0.0056
LEU 271
0.0059
PHE 272
0.0057
TYR 273
0.0058
LEU 274
0.0054
LEU 275
0.0109
PRO 276
0.0133
ILE 277
0.0131
GLY 278
0.0169
LYS 279
0.0197
VAL 280
0.0179
VAL 281
0.0075
GLU 282
0.0074
GLY 283
0.0085
THR 284
0.0056
PRO 285
0.0143
LEU 286
0.0194
ILE 287
0.0222
ASP 288
0.0254
GLY 289
0.0246
ARG 290
0.0232
ARG 291
0.0135
LEU 292
0.0148
LYS 293
0.0109
TYR 294
0.0096
ARG 295
0.0087
LEU 296
0.0055
ASN 297
0.0058
GLY 298
0.0065
PHE 299
0.0104
TYR 300
0.0033
ALA 301
0.0033
PHE 302
0.0052
ILE 303
0.0120
LEU 304
0.0131
THR 305
0.0107
SER 306
0.0128
ALA 307
0.0147
VAL 308
0.0148
ILE 309
0.0142
GLY 310
0.0121
THR 311
0.0158
SER 312
0.0152
LEU 313
0.0167
PHE 314
0.0154
GLN 315
0.0111
GLY 316
0.0226
VAL 317
0.0098
GLU 318
0.0141
PHE 319
0.0137
HIS 320
0.0068
TYR 321
0.0058
VAL 322
0.0070
TYR 323
0.0058
SER 324
0.0076
HIS 325
0.0083
PHE 326
0.0066
LEU 327
0.0076
GLN 328
0.0070
PHE 329
0.0061
ALA 330
0.0087
LEU 331
0.0071
ALA 332
0.0050
ALA 333
0.0065
THR 334
0.0066
VAL 335
0.0087
PHE 336
0.0089
CYS 337
0.0093
VAL 338
0.0081
VAL 339
0.0108
LEU 340
0.0113
SER 341
0.0083
VAL 342
0.0104
TYR 343
0.0129
LEU 344
0.0089
TYR 345
0.0054
MET 346
0.0112
ARG 347
0.0085
SER 348
0.0049
LEU 349
0.0013
LYS 350
0.0127
ALA 351
0.0174
PRO 352
0.0237
ARG 353
0.0318
ASN 354
0.0122
ASP 355
0.0290
LEU 356
0.0172
SER 357
0.0120
PRO 358
0.0127
ALA 359
0.0076
SER 360
0.0073
SER 361
0.0080
GLY 362
0.0093
ASN 363
0.0082
ALA 364
0.0064
VAL 365
0.0043
TYR 366
0.0044
ASP 367
0.0053
PHE 368
0.0031
PHE 369
0.0021
ILE 370
0.0019
GLY 371
0.0046
ARG 372
0.0050
GLU 373
0.0069
LEU 374
0.0076
ASN 375
0.0078
PRO 376
0.0052
ARG 377
0.0107
ILE 378
0.0111
GLY 379
0.0159
THR 380
0.0146
PHE 381
0.0108
ASP 382
0.0097
LEU 383
0.0051
LYS 384
0.0055
TYR 385
0.0057
PHE 386
0.0055
CYS 387
0.0054
GLU 388
0.0050
LEU 389
0.0038
ARG 390
0.0040
PRO 391
0.0055
GLY 392
0.0077
LEU 393
0.0054
ILE 394
0.0027
GLY 395
0.0037
TRP 396
0.0044
VAL 397
0.0021
VAL 398
0.0038
ILE 399
0.0039
ASN 400
0.0026
LEU 401
0.0064
VAL 402
0.0062
MET 403
0.0061
LEU 404
0.0072
LEU 405
0.0054
ALA 406
0.0065
GLU 407
0.0117
MET 408
0.0081
LYS 409
0.0168
ILE 410
0.0258
GLN 411
0.0329
ASP 412
0.0426
ARG 413
0.0102
ALA 414
0.0151
VAL 415
0.0156
PRO 416
0.0102
SER 417
0.0105
LEU 418
0.0111
ALA 419
0.0073
MET 420
0.0072
ILE 421
0.0078
LEU 422
0.0018
VAL 423
0.0013
ASN 424
0.0035
SER 425
0.0073
PHE 426
0.0062
GLN 427
0.0070
LEU 428
0.0090
LEU 429
0.0107
TYR 430
0.0112
VAL 431
0.0106
VAL 432
0.0137
ASP 433
0.0191
ALA 434
0.0155
LEU 435
0.0148
TRP 436
0.0255
ASN 437
0.0129
GLU 438
0.0092
GLU 439
0.0066
ALA 440
0.0035
LEU 441
0.0021
LEU 442
0.0032
THR 443
0.0092
THR 444
0.0087
MET 445
0.0094
ASP 446
0.0069
ILE 447
0.0041
ILE 448
0.0031
HIS 449
0.0027
ASP 450
0.0031
GLY 451
0.0050
PHE 452
0.0059
GLY 453
0.0038
PHE 454
0.0034
MET 455
0.0042
LEU 456
0.0065
ALA 457
0.0072
PHE 458
0.0054
GLY 459
0.0066
ASP 460
0.0068
LEU 461
0.0066
VAL 462
0.0052
TRP 463
0.0063
VAL 464
0.0056
PRO 465
0.0047
PHE 466
0.0053
ILE 467
0.0060
TYR 468
0.0055
SER 469
0.0049
PHE 470
0.0034
GLN 471
0.0028
ALA 472
0.0005
PHE 473
0.0008
TYR 474
0.0012
LEU 475
0.0030
VAL 476
0.0073
SER 477
0.0054
HIS 478
0.0042
PRO 479
0.0087
ASN 480
0.0093
GLU 481
0.0098
VAL 482
0.0066
SER 483
0.0049
TRP 484
0.0085
PRO 485
0.0112
MET 486
0.0090
ALA 487
0.0074
SER 488
0.0077
LEU 489
0.0070
ILE 490
0.0071
ILE 491
0.0105
VAL 492
0.0101
LEU 493
0.0089
LYS 494
0.0091
LEU 495
0.0145
CYS 496
0.0131
GLY 497
0.0077
TYR 498
0.0107
VAL 499
0.0138
ILE 500
0.0075
PHE 501
0.0045
ARG 502
0.0099
GLY 503
0.0131
ALA 504
0.0086
ASN 505
0.0092
SER 506
0.0126
GLN 507
0.0119
LYS 508
0.0116
ASN 509
0.0138
ALA 510
0.0120
PHE 511
0.0111
ARG 512
0.0209
LYS 513
0.0209
ASN 514
0.0198
PRO 515
0.0136
SER 516
0.0127
ASP 517
0.0113
PRO 518
0.0053
LYS 519
0.0023
LEU 520
0.0085
ALA 521
0.0094
HIS 522
0.0129
LEU 523
0.0139
LYS 524
0.0154
THR 525
0.0103
ILE 526
0.0102
HIS 527
0.0087
THR 528
0.0047
SER 529
0.0184
THR 530
0.0193
GLY 531
0.0237
LYS 532
0.0184
ASN 533
0.0073
LEU 534
0.0050
LEU 535
0.0054
VAL 536
0.0091
SER 537
0.0103
GLY 538
0.0143
TRP 539
0.0072
TRP 540
0.0047
GLY 541
0.0053
PHE 542
0.0052
VAL 543
0.0050
ARG 544
0.0051
HIS 545
0.0076
PRO 546
0.0065
ASN 547
0.0050
TYR 548
0.0099
LEU 549
0.0089
GLY 550
0.0099
ASP 551
0.0069
LEU 552
0.0066
ILE 553
0.0073
MET 554
0.0080
ALA 555
0.0080
LEU 556
0.0077
ALA 557
0.0072
TRP 558
0.0080
SER 559
0.0077
LEU 560
0.0064
PRO 561
0.0037
CYS 562
0.0048
GLY 563
0.0095
PHE 564
0.0145
ASN 565
0.0161
HIS 566
0.0063
ILE 567
0.0054
LEU 568
0.0045
PRO 569
0.0050
TYR 570
0.0064
PHE 571
0.0058
TYR 572
0.0057
ILE 573
0.0059
ILE 574
0.0057
TYR 575
0.0043
PHE 576
0.0026
THR 577
0.0029
MET 578
0.0179
LEU 579
0.0205
LEU 580
0.0150
VAL 581
0.0159
HIS 582
0.0211
ARG 583
0.0224
GLU 584
0.0145
ALA 585
0.0136
ARG 586
0.0135
ASP 587
0.0142
GLU 588
0.0074
TYR 589
0.0064
HIS 590
0.0088
CYS 591
0.0117
LYS 592
0.0103
LYS 593
0.0089
LYS 594
0.0028
TYR 595
0.0052
GLY 596
0.0106
VAL 597
0.0121
ALA 598
0.0113
TRP 599
0.0138
GLU 600
0.0154
LYS 601
0.0182
TYR 602
0.0135
CYS 603
0.0120
GLN 604
0.0144
ARG 605
0.0098
VAL 606
0.0084
PRO 607
0.0078
TYR 608
0.0041
ARG 609
0.0062
ILE 610
0.0083
PHE 611
0.0070
PRO 612
0.0080
TYR 613
0.0078
ILE 614
0.0090
TYR 615
0.0022
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.