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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 = 0.0335
THR 200
0.0051
PRO 201
0.0024
ILE 202
0.0122
ARG 203
0.0094
ALA 204
0.0207
LYS 205
0.0200
ASP 206
0.0210
LEU 207
0.0077
GLU 208
0.0057
PHE 209
0.0047
GLY 210
0.0048
GLY 211
0.0047
VAL 212
0.0092
PRO 213
0.0120
GLY 214
0.0073
VAL 215
0.0107
PHE 216
0.0138
LEU 217
0.0149
ILE 218
0.0122
MET 219
0.0126
PHE 220
0.0122
GLY 221
0.0069
LEU 222
0.0050
PRO 223
0.0033
VAL 224
0.0061
PHE 225
0.0067
LEU 226
0.0065
PHE 227
0.0101
LEU 228
0.0103
LEU 229
0.0105
LEU 230
0.0087
LEU 231
0.0091
MET 232
0.0098
CYS 233
0.0097
LYS 234
0.0093
GLN 235
0.0084
LYS 236
0.0335
ASP 237
0.0167
PRO 238
0.0091
SER 239
0.0136
LEU 240
0.0119
LEU 241
0.0162
ASN 242
0.0095
PHE 243
0.0148
PRO 244
0.0211
PRO 245
0.0104
PRO 246
0.0142
LEU 247
0.0175
PRO 248
0.0105
ALA 249
0.0116
LEU 250
0.0140
TYR 251
0.0124
GLU 252
0.0098
LEU 253
0.0083
TRP 254
0.0043
GLU 255
0.0102
THR 256
0.0156
ARG 257
0.0273
VAL 258
0.0159
PHE 259
0.0144
GLY 260
0.0134
VAL 261
0.0144
TYR 262
0.0125
LEU 263
0.0092
LEU 264
0.0083
TRP 265
0.0056
PHE 266
0.0034
LEU 267
0.0036
ILE 268
0.0030
GLN 269
0.0020
VAL 270
0.0016
LEU 271
0.0040
PHE 272
0.0031
TYR 273
0.0041
LEU 274
0.0059
LEU 275
0.0098
PRO 276
0.0112
ILE 277
0.0093
GLY 278
0.0123
LYS 279
0.0124
VAL 280
0.0107
VAL 281
0.0125
GLU 282
0.0109
GLY 283
0.0074
THR 284
0.0082
PRO 285
0.0095
LEU 286
0.0075
ILE 287
0.0091
ASP 288
0.0089
GLY 289
0.0105
ARG 290
0.0078
ARG 291
0.0085
LEU 292
0.0071
LYS 293
0.0087
TYR 294
0.0078
ARG 295
0.0090
LEU 296
0.0069
ASN 297
0.0057
GLY 298
0.0062
PHE 299
0.0078
TYR 300
0.0046
ALA 301
0.0018
PHE 302
0.0029
ILE 303
0.0075
LEU 304
0.0073
THR 305
0.0063
SER 306
0.0073
ALA 307
0.0086
VAL 308
0.0095
ILE 309
0.0098
GLY 310
0.0091
THR 311
0.0094
SER 312
0.0114
LEU 313
0.0107
PHE 314
0.0035
GLN 315
0.0124
GLY 316
0.0174
VAL 317
0.0040
GLU 318
0.0031
PHE 319
0.0036
HIS 320
0.0059
TYR 321
0.0052
VAL 322
0.0053
TYR 323
0.0049
SER 324
0.0056
HIS 325
0.0063
PHE 326
0.0043
LEU 327
0.0045
GLN 328
0.0046
PHE 329
0.0060
ALA 330
0.0062
LEU 331
0.0043
ALA 332
0.0055
ALA 333
0.0059
THR 334
0.0056
VAL 335
0.0073
PHE 336
0.0066
CYS 337
0.0069
VAL 338
0.0073
VAL 339
0.0058
LEU 340
0.0048
SER 341
0.0071
VAL 342
0.0060
TYR 343
0.0051
LEU 344
0.0054
TYR 345
0.0054
MET 346
0.0067
ARG 347
0.0053
SER 348
0.0053
LEU 349
0.0063
LYS 350
0.0089
ALA 351
0.0049
PRO 352
0.0049
ARG 353
0.0114
ASN 354
0.0079
ASP 355
0.0028
LEU 356
0.0020
SER 357
0.0011
PRO 358
0.0042
ALA 359
0.0052
SER 360
0.0043
SER 361
0.0034
GLY 362
0.0039
ASN 363
0.0068
ALA 364
0.0098
VAL 365
0.0114
TYR 366
0.0064
ASP 367
0.0073
PHE 368
0.0079
PHE 369
0.0089
ILE 370
0.0080
GLY 371
0.0057
ARG 372
0.0038
GLU 373
0.0044
LEU 374
0.0035
ASN 375
0.0035
PRO 376
0.0044
ARG 377
0.0076
ILE 378
0.0078
GLY 379
0.0094
THR 380
0.0087
PHE 381
0.0062
ASP 382
0.0049
LEU 383
0.0019
LYS 384
0.0024
TYR 385
0.0010
PHE 386
0.0007
CYS 387
0.0007
GLU 388
0.0005
LEU 389
0.0024
ARG 390
0.0011
PRO 391
0.0019
GLY 392
0.0046
LEU 393
0.0037
ILE 394
0.0031
GLY 395
0.0053
TRP 396
0.0063
VAL 397
0.0059
VAL 398
0.0048
ILE 399
0.0047
ASN 400
0.0052
LEU 401
0.0049
VAL 402
0.0026
MET 403
0.0028
LEU 404
0.0030
LEU 405
0.0016
ALA 406
0.0036
GLU 407
0.0085
MET 408
0.0055
LYS 409
0.0123
ILE 410
0.0184
GLN 411
0.0202
ASP 412
0.0204
ARG 413
0.0087
ALA 414
0.0166
VAL 415
0.0188
PRO 416
0.0071
SER 417
0.0059
LEU 418
0.0071
ALA 419
0.0048
MET 420
0.0043
ILE 421
0.0043
LEU 422
0.0048
VAL 423
0.0048
ASN 424
0.0045
SER 425
0.0064
PHE 426
0.0063
GLN 427
0.0067
LEU 428
0.0055
LEU 429
0.0031
TYR 430
0.0045
VAL 431
0.0030
VAL 432
0.0042
ASP 433
0.0077
ALA 434
0.0119
LEU 435
0.0101
TRP 436
0.0186
ASN 437
0.0184
GLU 438
0.0123
GLU 439
0.0115
ALA 440
0.0127
LEU 441
0.0098
LEU 442
0.0073
THR 443
0.0099
THR 444
0.0075
MET 445
0.0067
ASP 446
0.0041
ILE 447
0.0033
ILE 448
0.0031
HIS 449
0.0045
ASP 450
0.0038
GLY 451
0.0052
PHE 452
0.0058
GLY 453
0.0058
PHE 454
0.0073
MET 455
0.0064
LEU 456
0.0062
ALA 457
0.0057
PHE 458
0.0049
GLY 459
0.0054
ASP 460
0.0040
LEU 461
0.0020
VAL 462
0.0013
TRP 463
0.0037
VAL 464
0.0042
PRO 465
0.0041
PHE 466
0.0027
ILE 467
0.0072
TYR 468
0.0075
SER 469
0.0075
PHE 470
0.0037
GLN 471
0.0034
ALA 472
0.0032
PHE 473
0.0016
TYR 474
0.0035
LEU 475
0.0032
VAL 476
0.0067
SER 477
0.0094
HIS 478
0.0100
PRO 479
0.0108
ASN 480
0.0109
GLU 481
0.0116
VAL 482
0.0092
SER 483
0.0130
TRP 484
0.0104
PRO 485
0.0117
MET 486
0.0074
ALA 487
0.0054
SER 488
0.0071
LEU 489
0.0075
ILE 490
0.0062
ILE 491
0.0078
VAL 492
0.0075
LEU 493
0.0093
LYS 494
0.0101
LEU 495
0.0077
CYS 496
0.0120
GLY 497
0.0143
TYR 498
0.0105
VAL 499
0.0144
ILE 500
0.0148
PHE 501
0.0126
ARG 502
0.0124
GLY 503
0.0174
ALA 504
0.0152
ASN 505
0.0137
SER 506
0.0195
GLN 507
0.0167
LYS 508
0.0149
ASN 509
0.0190
ALA 510
0.0183
PHE 511
0.0139
ARG 512
0.0124
LYS 513
0.0181
ASN 514
0.0119
PRO 515
0.0059
SER 516
0.0010
ASP 517
0.0018
PRO 518
0.0090
LYS 519
0.0208
LEU 520
0.0189
ALA 521
0.0189
HIS 522
0.0181
LEU 523
0.0182
LYS 524
0.0190
THR 525
0.0169
ILE 526
0.0155
HIS 527
0.0154
THR 528
0.0144
SER 529
0.0158
THR 530
0.0155
GLY 531
0.0206
LYS 532
0.0202
ASN 533
0.0140
LEU 534
0.0138
LEU 535
0.0146
VAL 536
0.0133
SER 537
0.0127
GLY 538
0.0132
TRP 539
0.0085
TRP 540
0.0057
GLY 541
0.0074
PHE 542
0.0114
VAL 543
0.0096
ARG 544
0.0098
HIS 545
0.0080
PRO 546
0.0067
ASN 547
0.0075
TYR 548
0.0121
LEU 549
0.0106
GLY 550
0.0120
ASP 551
0.0114
LEU 552
0.0135
ILE 553
0.0140
MET 554
0.0100
ALA 555
0.0114
LEU 556
0.0115
ALA 557
0.0081
TRP 558
0.0084
SER 559
0.0080
LEU 560
0.0025
PRO 561
0.0030
CYS 562
0.0021
GLY 563
0.0083
PHE 564
0.0134
ASN 565
0.0161
HIS 566
0.0110
ILE 567
0.0118
LEU 568
0.0084
PRO 569
0.0055
TYR 570
0.0075
PHE 571
0.0093
TYR 572
0.0127
ILE 573
0.0127
ILE 574
0.0154
TYR 575
0.0176
PHE 576
0.0148
THR 577
0.0163
MET 578
0.0275
LEU 579
0.0213
LEU 580
0.0173
VAL 581
0.0209
HIS 582
0.0179
ARG 583
0.0139
GLU 584
0.0153
ALA 585
0.0178
ARG 586
0.0121
ASP 587
0.0110
GLU 588
0.0134
TYR 589
0.0178
HIS 590
0.0116
CYS 591
0.0066
LYS 592
0.0140
LYS 593
0.0180
LYS 594
0.0087
TYR 595
0.0048
GLY 596
0.0039
VAL 597
0.0094
ALA 598
0.0110
TRP 599
0.0090
GLU 600
0.0112
LYS 601
0.0158
TYR 602
0.0116
CYS 603
0.0127
GLN 604
0.0145
ARG 605
0.0122
VAL 606
0.0144
PRO 607
0.0208
TYR 608
0.0150
ARG 609
0.0153
ILE 610
0.0100
PHE 611
0.0103
PRO 612
0.0188
TYR 613
0.0223
ILE 614
0.0193
TYR 615
0.0138
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.