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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 = 0.0357
THR 200
0.0161
PRO 201
0.0088
ILE 202
0.0119
ARG 203
0.0108
ALA 204
0.0135
LYS 205
0.0151
ASP 206
0.0085
LEU 207
0.0074
GLU 208
0.0053
PHE 209
0.0033
GLY 210
0.0052
GLY 211
0.0060
VAL 212
0.0074
PRO 213
0.0069
GLY 214
0.0049
VAL 215
0.0025
PHE 216
0.0036
LEU 217
0.0029
ILE 218
0.0049
MET 219
0.0056
PHE 220
0.0054
GLY 221
0.0068
LEU 222
0.0088
PRO 223
0.0089
VAL 224
0.0077
PHE 225
0.0070
LEU 226
0.0076
PHE 227
0.0057
LEU 228
0.0078
LEU 229
0.0070
LEU 230
0.0064
LEU 231
0.0109
MET 232
0.0139
CYS 233
0.0105
LYS 234
0.0118
GLN 235
0.0209
LYS 236
0.0357
ASP 237
0.0305
PRO 238
0.0153
SER 239
0.0249
LEU 240
0.0200
LEU 241
0.0329
ASN 242
0.0312
PHE 243
0.0251
PRO 244
0.0260
PRO 245
0.0260
PRO 246
0.0318
LEU 247
0.0287
PRO 248
0.0161
ALA 249
0.0154
LEU 250
0.0219
TYR 251
0.0195
GLU 252
0.0112
LEU 253
0.0076
TRP 254
0.0070
GLU 255
0.0091
THR 256
0.0109
ARG 257
0.0117
VAL 258
0.0093
PHE 259
0.0088
GLY 260
0.0091
VAL 261
0.0092
TYR 262
0.0091
LEU 263
0.0088
LEU 264
0.0086
TRP 265
0.0070
PHE 266
0.0082
LEU 267
0.0120
ILE 268
0.0107
GLN 269
0.0092
VAL 270
0.0124
LEU 271
0.0167
PHE 272
0.0143
TYR 273
0.0105
LEU 274
0.0158
LEU 275
0.0241
PRO 276
0.0274
ILE 277
0.0263
GLY 278
0.0233
LYS 279
0.0204
VAL 280
0.0147
VAL 281
0.0092
GLU 282
0.0058
GLY 283
0.0086
THR 284
0.0098
PRO 285
0.0121
LEU 286
0.0129
ILE 287
0.0135
ASP 288
0.0150
GLY 289
0.0186
ARG 290
0.0151
ARG 291
0.0121
LEU 292
0.0101
LYS 293
0.0065
TYR 294
0.0058
ARG 295
0.0110
LEU 296
0.0116
ASN 297
0.0136
GLY 298
0.0110
PHE 299
0.0150
TYR 300
0.0174
ALA 301
0.0138
PHE 302
0.0113
ILE 303
0.0166
LEU 304
0.0178
THR 305
0.0129
SER 306
0.0130
ALA 307
0.0178
VAL 308
0.0158
ILE 309
0.0110
GLY 310
0.0123
THR 311
0.0134
SER 312
0.0100
LEU 313
0.0095
PHE 314
0.0141
GLN 315
0.0122
GLY 316
0.0188
VAL 317
0.0083
GLU 318
0.0099
PHE 319
0.0078
HIS 320
0.0085
TYR 321
0.0074
VAL 322
0.0076
TYR 323
0.0072
SER 324
0.0054
HIS 325
0.0057
PHE 326
0.0065
LEU 327
0.0045
GLN 328
0.0059
PHE 329
0.0075
ALA 330
0.0068
LEU 331
0.0060
ALA 332
0.0085
ALA 333
0.0095
THR 334
0.0095
VAL 335
0.0099
PHE 336
0.0101
CYS 337
0.0112
VAL 338
0.0100
VAL 339
0.0111
LEU 340
0.0110
SER 341
0.0100
VAL 342
0.0115
TYR 343
0.0145
LEU 344
0.0130
TYR 345
0.0119
MET 346
0.0166
ARG 347
0.0178
SER 348
0.0137
LEU 349
0.0175
LYS 350
0.0309
ALA 351
0.0222
PRO 352
0.0218
ARG 353
0.0189
ASN 354
0.0076
ASP 355
0.0100
LEU 356
0.0106
SER 357
0.0083
PRO 358
0.0066
ALA 359
0.0066
SER 360
0.0095
SER 361
0.0110
GLY 362
0.0141
ASN 363
0.0130
ALA 364
0.0136
VAL 365
0.0101
TYR 366
0.0084
ASP 367
0.0099
PHE 368
0.0089
PHE 369
0.0065
ILE 370
0.0062
GLY 371
0.0079
ARG 372
0.0093
GLU 373
0.0101
LEU 374
0.0086
ASN 375
0.0088
PRO 376
0.0098
ARG 377
0.0064
ILE 378
0.0060
GLY 379
0.0082
THR 380
0.0067
PHE 381
0.0061
ASP 382
0.0070
LEU 383
0.0068
LYS 384
0.0081
TYR 385
0.0070
PHE 386
0.0047
CYS 387
0.0071
GLU 388
0.0082
LEU 389
0.0055
ARG 390
0.0030
PRO 391
0.0051
GLY 392
0.0063
LEU 393
0.0041
ILE 394
0.0026
GLY 395
0.0059
TRP 396
0.0048
VAL 397
0.0036
VAL 398
0.0062
ILE 399
0.0064
ASN 400
0.0054
LEU 401
0.0070
VAL 402
0.0067
MET 403
0.0063
LEU 404
0.0069
LEU 405
0.0069
ALA 406
0.0061
GLU 407
0.0057
MET 408
0.0082
LYS 409
0.0073
ILE 410
0.0090
GLN 411
0.0114
ASP 412
0.0157
ARG 413
0.0162
ALA 414
0.0198
VAL 415
0.0171
PRO 416
0.0088
SER 417
0.0070
LEU 418
0.0068
ALA 419
0.0038
MET 420
0.0047
ILE 421
0.0066
LEU 422
0.0036
VAL 423
0.0047
ASN 424
0.0061
SER 425
0.0026
PHE 426
0.0023
GLN 427
0.0035
LEU 428
0.0022
LEU 429
0.0021
TYR 430
0.0011
VAL 431
0.0040
VAL 432
0.0060
ASP 433
0.0074
ALA 434
0.0094
LEU 435
0.0080
TRP 436
0.0112
ASN 437
0.0124
GLU 438
0.0107
GLU 439
0.0119
ALA 440
0.0117
LEU 441
0.0103
LEU 442
0.0082
THR 443
0.0065
THR 444
0.0087
MET 445
0.0092
ASP 446
0.0092
ILE 447
0.0081
ILE 448
0.0081
HIS 449
0.0070
ASP 450
0.0072
GLY 451
0.0078
PHE 452
0.0086
GLY 453
0.0084
PHE 454
0.0089
MET 455
0.0086
LEU 456
0.0093
ALA 457
0.0100
PHE 458
0.0108
GLY 459
0.0109
ASP 460
0.0111
LEU 461
0.0110
VAL 462
0.0104
TRP 463
0.0104
VAL 464
0.0097
PRO 465
0.0090
PHE 466
0.0088
ILE 467
0.0090
TYR 468
0.0084
SER 469
0.0071
PHE 470
0.0081
GLN 471
0.0079
ALA 472
0.0065
PHE 473
0.0071
TYR 474
0.0072
LEU 475
0.0060
VAL 476
0.0065
SER 477
0.0058
HIS 478
0.0108
PRO 479
0.0046
ASN 480
0.0057
GLU 481
0.0067
VAL 482
0.0118
SER 483
0.0167
TRP 484
0.0159
PRO 485
0.0155
MET 486
0.0116
ALA 487
0.0077
SER 488
0.0095
LEU 489
0.0083
ILE 490
0.0043
ILE 491
0.0048
VAL 492
0.0057
LEU 493
0.0037
LYS 494
0.0020
LEU 495
0.0035
CYS 496
0.0037
GLY 497
0.0025
TYR 498
0.0031
VAL 499
0.0050
ILE 500
0.0050
PHE 501
0.0047
ARG 502
0.0055
GLY 503
0.0079
ALA 504
0.0072
ASN 505
0.0075
SER 506
0.0096
GLN 507
0.0077
LYS 508
0.0068
ASN 509
0.0088
ALA 510
0.0099
PHE 511
0.0064
ARG 512
0.0097
LYS 513
0.0145
ASN 514
0.0127
PRO 515
0.0071
SER 516
0.0069
ASP 517
0.0041
PRO 518
0.0100
LYS 519
0.0161
LEU 520
0.0081
ALA 521
0.0103
HIS 522
0.0143
LEU 523
0.0076
LYS 524
0.0085
THR 525
0.0054
ILE 526
0.0067
HIS 527
0.0137
THR 528
0.0120
SER 529
0.0169
THR 530
0.0186
GLY 531
0.0233
LYS 532
0.0196
ASN 533
0.0105
LEU 534
0.0036
LEU 535
0.0022
VAL 536
0.0044
SER 537
0.0064
GLY 538
0.0083
TRP 539
0.0064
TRP 540
0.0064
GLY 541
0.0065
PHE 542
0.0055
VAL 543
0.0053
ARG 544
0.0062
HIS 545
0.0048
PRO 546
0.0044
ASN 547
0.0047
TYR 548
0.0039
LEU 549
0.0019
GLY 550
0.0020
ASP 551
0.0048
LEU 552
0.0058
ILE 553
0.0046
MET 554
0.0047
ALA 555
0.0074
LEU 556
0.0079
ALA 557
0.0057
TRP 558
0.0061
SER 559
0.0074
LEU 560
0.0085
PRO 561
0.0057
CYS 562
0.0071
GLY 563
0.0108
PHE 564
0.0117
ASN 565
0.0101
HIS 566
0.0182
ILE 567
0.0162
LEU 568
0.0121
PRO 569
0.0112
TYR 570
0.0124
PHE 571
0.0126
TYR 572
0.0124
ILE 573
0.0125
ILE 574
0.0146
TYR 575
0.0140
PHE 576
0.0122
THR 577
0.0116
MET 578
0.0119
LEU 579
0.0117
LEU 580
0.0082
VAL 581
0.0041
HIS 582
0.0044
ARG 583
0.0059
GLU 584
0.0038
ALA 585
0.0033
ARG 586
0.0053
ASP 587
0.0078
GLU 588
0.0077
TYR 589
0.0129
HIS 590
0.0128
CYS 591
0.0103
LYS 592
0.0126
LYS 593
0.0171
LYS 594
0.0130
TYR 595
0.0064
GLY 596
0.0079
VAL 597
0.0061
ALA 598
0.0020
TRP 599
0.0054
GLU 600
0.0087
LYS 601
0.0075
TYR 602
0.0054
CYS 603
0.0088
GLN 604
0.0105
ARG 605
0.0068
VAL 606
0.0070
PRO 607
0.0099
TYR 608
0.0044
ARG 609
0.0040
ILE 610
0.0025
PHE 611
0.0007
PRO 612
0.0034
TYR 613
0.0052
ILE 614
0.0035
TYR 615
0.0020
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.