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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 = 0.0486
THR 200
0.0080
PRO 201
0.0103
ILE 202
0.0185
ARG 203
0.0146
ALA 204
0.0224
LYS 205
0.0169
ASP 206
0.0166
LEU 207
0.0068
GLU 208
0.0028
PHE 209
0.0053
GLY 210
0.0085
GLY 211
0.0063
VAL 212
0.0072
PRO 213
0.0111
GLY 214
0.0112
VAL 215
0.0043
PHE 216
0.0028
LEU 217
0.0089
ILE 218
0.0083
MET 219
0.0068
PHE 220
0.0057
GLY 221
0.0075
LEU 222
0.0073
PRO 223
0.0071
VAL 224
0.0067
PHE 225
0.0049
LEU 226
0.0030
PHE 227
0.0051
LEU 228
0.0041
LEU 229
0.0034
LEU 230
0.0053
LEU 231
0.0063
MET 232
0.0059
CYS 233
0.0060
LYS 234
0.0070
GLN 235
0.0064
LYS 236
0.0060
ASP 237
0.0049
PRO 238
0.0065
SER 239
0.0064
LEU 240
0.0092
LEU 241
0.0087
ASN 242
0.0064
PHE 243
0.0073
PRO 244
0.0092
PRO 245
0.0075
PRO 246
0.0119
LEU 247
0.0135
PRO 248
0.0143
ALA 249
0.0222
LEU 250
0.0322
TYR 251
0.0174
GLU 252
0.0122
LEU 253
0.0182
TRP 254
0.0062
GLU 255
0.0065
THR 256
0.0162
ARG 257
0.0207
VAL 258
0.0134
PHE 259
0.0142
GLY 260
0.0181
VAL 261
0.0181
TYR 262
0.0136
LEU 263
0.0082
LEU 264
0.0088
TRP 265
0.0086
PHE 266
0.0091
LEU 267
0.0083
ILE 268
0.0100
GLN 269
0.0114
VAL 270
0.0112
LEU 271
0.0120
PHE 272
0.0102
TYR 273
0.0105
LEU 274
0.0103
LEU 275
0.0102
PRO 276
0.0113
ILE 277
0.0089
GLY 278
0.0150
LYS 279
0.0126
VAL 280
0.0076
VAL 281
0.0054
GLU 282
0.0070
GLY 283
0.0104
THR 284
0.0101
PRO 285
0.0139
LEU 286
0.0169
ILE 287
0.0130
ASP 288
0.0247
GLY 289
0.0240
ARG 290
0.0226
ARG 291
0.0147
LEU 292
0.0196
LYS 293
0.0067
TYR 294
0.0064
ARG 295
0.0072
LEU 296
0.0061
ASN 297
0.0072
GLY 298
0.0082
PHE 299
0.0074
TYR 300
0.0046
ALA 301
0.0043
PHE 302
0.0067
ILE 303
0.0073
LEU 304
0.0072
THR 305
0.0034
SER 306
0.0080
ALA 307
0.0085
VAL 308
0.0045
ILE 309
0.0051
GLY 310
0.0055
THR 311
0.0036
SER 312
0.0049
LEU 313
0.0062
PHE 314
0.0035
GLN 315
0.0051
GLY 316
0.0100
VAL 317
0.0065
GLU 318
0.0091
PHE 319
0.0089
HIS 320
0.0072
TYR 321
0.0037
VAL 322
0.0071
TYR 323
0.0060
SER 324
0.0052
HIS 325
0.0050
PHE 326
0.0065
LEU 327
0.0054
GLN 328
0.0057
PHE 329
0.0061
ALA 330
0.0060
LEU 331
0.0035
ALA 332
0.0055
ALA 333
0.0060
THR 334
0.0050
VAL 335
0.0082
PHE 336
0.0084
CYS 337
0.0085
VAL 338
0.0105
VAL 339
0.0105
LEU 340
0.0101
SER 341
0.0089
VAL 342
0.0080
TYR 343
0.0097
LEU 344
0.0066
TYR 345
0.0053
MET 346
0.0052
ARG 347
0.0106
SER 348
0.0107
LEU 349
0.0078
LYS 350
0.0153
ALA 351
0.0148
PRO 352
0.0293
ARG 353
0.0260
ASN 354
0.0123
ASP 355
0.0261
LEU 356
0.0130
SER 357
0.0039
PRO 358
0.0096
ALA 359
0.0062
SER 360
0.0054
SER 361
0.0045
GLY 362
0.0042
ASN 363
0.0026
ALA 364
0.0038
VAL 365
0.0032
TYR 366
0.0029
ASP 367
0.0036
PHE 368
0.0055
PHE 369
0.0049
ILE 370
0.0052
GLY 371
0.0029
ARG 372
0.0062
GLU 373
0.0088
LEU 374
0.0085
ASN 375
0.0075
PRO 376
0.0064
ARG 377
0.0195
ILE 378
0.0390
GLY 379
0.0486
THR 380
0.0204
PHE 381
0.0168
ASP 382
0.0064
LEU 383
0.0087
LYS 384
0.0050
TYR 385
0.0051
PHE 386
0.0076
CYS 387
0.0089
GLU 388
0.0089
LEU 389
0.0064
ARG 390
0.0068
PRO 391
0.0074
GLY 392
0.0043
LEU 393
0.0034
ILE 394
0.0018
GLY 395
0.0043
TRP 396
0.0036
VAL 397
0.0044
VAL 398
0.0033
ILE 399
0.0048
ASN 400
0.0044
LEU 401
0.0048
VAL 402
0.0051
MET 403
0.0059
LEU 404
0.0068
LEU 405
0.0064
ALA 406
0.0077
GLU 407
0.0116
MET 408
0.0108
LYS 409
0.0123
ILE 410
0.0162
GLN 411
0.0201
ASP 412
0.0216
ARG 413
0.0128
ALA 414
0.0126
VAL 415
0.0126
PRO 416
0.0069
SER 417
0.0051
LEU 418
0.0054
ALA 419
0.0024
MET 420
0.0029
ILE 421
0.0024
LEU 422
0.0055
VAL 423
0.0040
ASN 424
0.0041
SER 425
0.0141
PHE 426
0.0123
GLN 427
0.0096
LEU 428
0.0166
LEU 429
0.0190
TYR 430
0.0167
VAL 431
0.0120
VAL 432
0.0152
ASP 433
0.0181
ALA 434
0.0122
LEU 435
0.0090
TRP 436
0.0118
ASN 437
0.0080
GLU 438
0.0037
GLU 439
0.0041
ALA 440
0.0070
LEU 441
0.0070
LEU 442
0.0068
THR 443
0.0097
THR 444
0.0099
MET 445
0.0105
ASP 446
0.0116
ILE 447
0.0096
ILE 448
0.0111
HIS 449
0.0088
ASP 450
0.0070
GLY 451
0.0054
PHE 452
0.0033
GLY 453
0.0043
PHE 454
0.0046
MET 455
0.0046
LEU 456
0.0045
ALA 457
0.0036
PHE 458
0.0034
GLY 459
0.0050
ASP 460
0.0044
LEU 461
0.0034
VAL 462
0.0026
TRP 463
0.0036
VAL 464
0.0038
PRO 465
0.0042
PHE 466
0.0036
ILE 467
0.0039
TYR 468
0.0043
SER 469
0.0046
PHE 470
0.0037
GLN 471
0.0027
ALA 472
0.0034
PHE 473
0.0056
TYR 474
0.0043
LEU 475
0.0039
VAL 476
0.0081
SER 477
0.0066
HIS 478
0.0056
PRO 479
0.0074
ASN 480
0.0073
GLU 481
0.0054
VAL 482
0.0213
SER 483
0.0224
TRP 484
0.0137
PRO 485
0.0161
MET 486
0.0155
ALA 487
0.0110
SER 488
0.0188
LEU 489
0.0188
ILE 490
0.0127
ILE 491
0.0154
VAL 492
0.0135
LEU 493
0.0137
LYS 494
0.0192
LEU 495
0.0248
CYS 496
0.0240
GLY 497
0.0217
TYR 498
0.0220
VAL 499
0.0231
ILE 500
0.0162
PHE 501
0.0144
ARG 502
0.0135
GLY 503
0.0108
ALA 504
0.0096
ASN 505
0.0069
SER 506
0.0051
GLN 507
0.0051
LYS 508
0.0052
ASN 509
0.0062
ALA 510
0.0064
PHE 511
0.0048
ARG 512
0.0095
LYS 513
0.0107
ASN 514
0.0102
PRO 515
0.0064
SER 516
0.0084
ASP 517
0.0082
PRO 518
0.0081
LYS 519
0.0085
LEU 520
0.0075
ALA 521
0.0075
HIS 522
0.0071
LEU 523
0.0055
LYS 524
0.0029
THR 525
0.0043
ILE 526
0.0060
HIS 527
0.0151
THR 528
0.0112
SER 529
0.0108
THR 530
0.0101
GLY 531
0.0181
LYS 532
0.0168
ASN 533
0.0084
LEU 534
0.0057
LEU 535
0.0019
VAL 536
0.0011
SER 537
0.0029
GLY 538
0.0054
TRP 539
0.0078
TRP 540
0.0053
GLY 541
0.0080
PHE 542
0.0080
VAL 543
0.0044
ARG 544
0.0039
HIS 545
0.0040
PRO 546
0.0063
ASN 547
0.0048
TYR 548
0.0042
LEU 549
0.0069
GLY 550
0.0078
ASP 551
0.0107
LEU 552
0.0089
ILE 553
0.0138
MET 554
0.0138
ALA 555
0.0099
LEU 556
0.0095
ALA 557
0.0103
TRP 558
0.0091
SER 559
0.0059
LEU 560
0.0055
PRO 561
0.0063
CYS 562
0.0064
GLY 563
0.0067
PHE 564
0.0067
ASN 565
0.0076
HIS 566
0.0047
ILE 567
0.0068
LEU 568
0.0066
PRO 569
0.0031
TYR 570
0.0037
PHE 571
0.0051
TYR 572
0.0039
ILE 573
0.0039
ILE 574
0.0092
TYR 575
0.0105
PHE 576
0.0055
THR 577
0.0080
MET 578
0.0210
LEU 579
0.0180
LEU 580
0.0078
VAL 581
0.0068
HIS 582
0.0102
ARG 583
0.0091
GLU 584
0.0049
ALA 585
0.0061
ARG 586
0.0069
ASP 587
0.0111
GLU 588
0.0102
TYR 589
0.0108
HIS 590
0.0082
CYS 591
0.0091
LYS 592
0.0055
LYS 593
0.0133
LYS 594
0.0107
TYR 595
0.0062
GLY 596
0.0099
VAL 597
0.0183
ALA 598
0.0138
TRP 599
0.0105
GLU 600
0.0157
LYS 601
0.0196
TYR 602
0.0097
CYS 603
0.0152
GLN 604
0.0193
ARG 605
0.0081
VAL 606
0.0076
PRO 607
0.0083
TYR 608
0.0034
ARG 609
0.0028
ILE 610
0.0038
PHE 611
0.0067
PRO 612
0.0108
TYR 613
0.0153
ILE 614
0.0167
TYR 615
0.0107
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.