Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0644
GLN 1
0.0043
ARG 2
0.0052
LEU 3
0.0049
LEU 4
0.0061
VAL 5
0.0068
VAL 6
0.0073
ALA 7
0.0080
ASN 8
0.0093
ARG 9
0.0108
LEU 10
0.0104
PRO 11
0.0105
VAL 12
0.0101
SER 13
0.0092
ALA 14
0.0044
VAL 15
0.0067
ARG 16
0.0087
ARG 17
0.0160
GLY 18
0.0198
GLU 19
0.0194
ASP 20
0.0191
SER 21
0.0138
TRP 22
0.0073
SER 23
0.0052
LEU 24
0.0043
GLU 25
0.0065
ILE 26
0.0080
SER 27
0.0099
ALA 28
0.0115
GLY 29
0.0076
GLY 30
0.0083
LEU 31
0.0078
VAL 32
0.0069
SER 33
0.0078
ALA 34
0.0081
LEU 35
0.0067
LEU 36
0.0070
GLY 37
0.0089
VAL 38
0.0078
LYS 39
0.0087
GLU 40
0.0077
PHE 41
0.0038
GLU 42
0.0051
ALA 43
0.0053
ARG 44
0.0071
TRP 45
0.0093
ILE 46
0.0101
GLY 47
0.0107
TRP 48
0.0113
ALA 49
0.0104
GLY 50
0.0105
VAL 51
0.0091
ASN 52
0.0090
VAL 53
0.0075
PRO 54
0.0083
ASP 55
0.0110
GLU 56
0.0176
VAL 57
0.0169
GLY 58
0.0100
GLN 59
0.0116
LYS 60
0.0172
ALA 61
0.0114
LEU 62
0.0077
SER 63
0.0125
LYS 64
0.0129
ALA 65
0.0069
LEU 66
0.0094
ALA 67
0.0128
GLU 68
0.0106
LYS 69
0.0099
ARG 70
0.0103
CYS 71
0.0113
ILE 72
0.0121
PRO 73
0.0121
VAL 74
0.0125
PHE 75
0.0120
LEU 76
0.0122
ASP 77
0.0130
GLU 78
0.0140
GLU 79
0.0122
ILE 80
0.0099
VAL 81
0.0117
HIS 82
0.0108
GLN 83
0.0069
TYR 84
0.0067
TYR 85
0.0103
ASN 86
0.0120
GLY 87
0.0101
TYR 88
0.0084
CYS 89
0.0100
ASN 90
0.0146
ASN 91
0.0166
ILE 92
0.0140
LEU 93
0.0099
TRP 94
0.0103
PRO 95
0.0131
LEU 96
0.0121
PHE 97
0.0075
HIS 98
0.0074
TYR 99
0.0093
LEU 100
0.0117
GLY 101
0.0353
LEU 102
0.0301
PRO 103
0.0435
GLN 104
0.0644
GLU 105
0.0571
ASP 106
0.0231
ARG 107
0.0311
LEU 108
0.0443
ALA 109
0.0383
THR 110
0.0072
THR 111
0.0412
ARG 112
0.0460
SER 113
0.0123
PHE 114
0.0042
GLN 115
0.0126
SER 116
0.0106
GLN 117
0.0040
PHE 118
0.0026
ALA 119
0.0029
ALA 120
0.0050
TYR 121
0.0051
LYS 122
0.0033
LYS 123
0.0059
ALA 124
0.0073
ASN 125
0.0061
GLN 126
0.0062
MET 127
0.0084
PHE 128
0.0082
ALA 129
0.0068
ASP 130
0.0084
VAL 131
0.0095
VAL 132
0.0080
ASN 133
0.0079
GLU 134
0.0099
HIS 135
0.0094
TYR 136
0.0076
GLU 137
0.0072
GLU 138
0.0064
GLY 139
0.0051
ASP 140
0.0049
VAL 141
0.0036
VAL 142
0.0035
TRP 143
0.0035
CYS 144
0.0037
HIS 145
0.0045
ASP 146
0.0046
TYR 147
0.0051
HIS 148
0.0054
LEU 149
0.0051
MET 150
0.0038
PHE 151
0.0027
LEU 152
0.0036
PRO 153
0.0032
LYS 154
0.0027
CYS 155
0.0039
LEU 156
0.0044
LYS 157
0.0033
GLU 158
0.0042
TYR 159
0.0058
ASN 160
0.0052
SER 161
0.0037
LYS 162
0.0029
MET 163
0.0032
LYS 164
0.0025
VAL 165
0.0024
GLY 166
0.0026
TRP 167
0.0024
PHE 168
0.0023
LEU 169
0.0019
HIS 170
0.0017
THR 171
0.0029
PRO 172
0.0032
PHE 173
0.0044
PRO 174
0.0058
SER 175
0.0066
SER 176
0.0074
GLU 177
0.0108
ILE 178
0.0102
HIS 179
0.0088
ARG 180
0.0101
THR 181
0.0158
LEU 182
0.0121
PRO 183
0.0104
SER 184
0.0078
ARG 185
0.0069
SER 186
0.0065
GLU 187
0.0044
LEU 188
0.0030
LEU 189
0.0034
ARG 190
0.0036
SER 191
0.0028
VAL 192
0.0025
LEU 193
0.0031
ALA 194
0.0031
ALA 195
0.0029
ASP 196
0.0030
LEU 197
0.0035
VAL 198
0.0033
GLY 199
0.0029
PHE 200
0.0028
HIS 201
0.0031
THR 202
0.0038
TYR 203
0.0050
ASP 204
0.0046
TYR 205
0.0034
ALA 206
0.0041
ARG 207
0.0054
HIS 208
0.0054
PHE 209
0.0033
VAL 210
0.0043
SER 211
0.0046
ALA 212
0.0049
CYS 213
0.0044
THR 214
0.0050
ARG 215
0.0055
ILE 216
0.0058
LEU 217
0.0047
GLY 218
0.0047
LEU 219
0.0044
GLU 220
0.0043
GLY 221
0.0044
THR 222
0.0054
PRO 223
0.0063
GLU 224
0.0072
GLY 225
0.0050
VAL 226
0.0049
GLU 227
0.0053
ASP 228
0.0052
GLN 229
0.0077
GLY 230
0.0086
ARG 231
0.0065
LEU 232
0.0059
THR 233
0.0048
ARG 234
0.0047
VAL 235
0.0045
ALA 236
0.0045
ALA 237
0.0059
PHE 238
0.0055
PRO 239
0.0062
ILE 240
0.0057
GLY 241
0.0105
ILE 242
0.0102
ASP 243
0.0111
SER 244
0.0113
ASP 245
0.0128
ARG 246
0.0135
PHE 247
0.0116
ILE 248
0.0105
ARG 249
0.0121
ALA 250
0.0144
LEU 251
0.0106
GLU 252
0.0120
VAL 253
0.0191
PRO 254
0.0234
GLU 255
0.0248
VAL 256
0.0175
ILE 257
0.0177
GLN 258
0.0232
HIS 259
0.0202
MET 260
0.0149
LYS 261
0.0213
GLU 262
0.0229
LEU 263
0.0158
LYS 264
0.0162
GLU 265
0.0200
ARG 266
0.0157
PHE 267
0.0105
ALA 268
0.0159
GLY 269
0.0132
ARG 270
0.0091
LYS 271
0.0081
VAL 272
0.0048
MET 273
0.0075
LEU 274
0.0078
GLY 275
0.0090
VAL 276
0.0094
ASP 277
0.0101
ARG 278
0.0101
LEU 279
0.0077
ASP 280
0.0063
MET 281
0.0076
ILE 282
0.0040
LYS 283
0.0050
GLY 284
0.0037
ILE 285
0.0078
PRO 286
0.0074
GLN 287
0.0075
LYS 288
0.0080
ILE 289
0.0103
LEU 290
0.0110
ALA 291
0.0108
PHE 292
0.0099
GLU 293
0.0122
LYS 294
0.0142
PHE 295
0.0123
LEU 296
0.0099
GLU 297
0.0136
GLU 298
0.0156
ASN 299
0.0128
ALA 300
0.0101
ASN 301
0.0118
TRP 302
0.0097
ARG 303
0.0069
ASP 304
0.0076
LYS 305
0.0095
VAL 306
0.0079
VAL 307
0.0063
LEU 308
0.0075
LEU 309
0.0087
GLN 310
0.0083
ILE 311
0.0084
ALA 312
0.0080
VAL 313
0.0135
PRO 314
0.0134
THR 315
0.0155
ARG 316
0.0203
THR 317
0.0314
ASP 318
0.0370
VAL 319
0.0320
PRO 320
0.0348
GLU 321
0.0262
TYR 322
0.0202
GLN 323
0.0263
LYS 324
0.0224
LEU 325
0.0079
THR 326
0.0099
SER 327
0.0069
GLN 328
0.0022
VAL 329
0.0071
HIS 330
0.0105
GLU 331
0.0104
ILE 332
0.0112
VAL 333
0.0131
GLY 334
0.0157
ARG 335
0.0163
ILE 336
0.0145
ASN 337
0.0153
GLY 338
0.0181
ARG 339
0.0163
PHE 340
0.0137
GLY 341
0.0174
THR 342
0.0273
LEU 343
0.0458
THR 344
0.0400
ALA 345
0.0166
VAL 346
0.0136
PRO 347
0.0105
ILE 348
0.0101
HIS 349
0.0104
HIS 350
0.0088
LEU 351
0.0090
ASP 352
0.0081
ARG 353
0.0116
SER 354
0.0085
LEU 355
0.0074
ASP 356
0.0128
PHE 357
0.0195
HIS 358
0.0182
ALA 359
0.0147
LEU 360
0.0126
CYS 361
0.0109
ALA 362
0.0092
LEU 363
0.0066
TYR 364
0.0061
ALA 365
0.0037
VAL 366
0.0025
THR 367
0.0019
ASP 368
0.0048
VAL 369
0.0064
ALA 370
0.0070
LEU 371
0.0083
VAL 372
0.0094
THR 373
0.0075
SER 374
0.0066
LEU 375
0.0053
ARG 376
0.0051
ASP 377
0.0049
GLY 378
0.0043
MET 379
0.0061
ASN 380
0.0082
LEU 381
0.0091
VAL 382
0.0093
SER 383
0.0095
TYR 384
0.0096
GLU 385
0.0100
PHE 386
0.0076
VAL 387
0.0082
ALA 388
0.0091
CYS 389
0.0073
GLN 390
0.0046
GLU 391
0.0047
ALA 392
0.0027
LYS 393
0.0004
LYS 394
0.0027
GLY 395
0.0039
VAL 396
0.0069
LEU 397
0.0083
ILE 398
0.0082
LEU 399
0.0087
SER 400
0.0089
GLU 401
0.0067
PHE 402
0.0072
ALA 403
0.0066
GLY 404
0.0072
ALA 405
0.0089
ALA 406
0.0092
GLN 407
0.0091
SER 408
0.0102
LEU 409
0.0109
GLY 410
0.0112
ALA 411
0.0111
GLY 412
0.0090
ALA 413
0.0095
ILE 414
0.0094
LEU 415
0.0098
VAL 416
0.0097
ASN 417
0.0089
PRO 418
0.0093
TRP 419
0.0100
ASN 420
0.0099
ILE 421
0.0125
THR 422
0.0126
GLU 423
0.0115
VAL 424
0.0108
ALA 425
0.0118
ALA 426
0.0124
SER 427
0.0116
ILE 428
0.0101
GLY 429
0.0125
GLN 430
0.0129
ALA 431
0.0103
LEU 432
0.0096
ASN 433
0.0128
MET 434
0.0115
THR 435
0.0112
ALA 436
0.0080
GLU 437
0.0081
GLU 438
0.0098
ARG 439
0.0070
GLU 440
0.0048
LYS 441
0.0076
ARG 442
0.0088
HIS 443
0.0069
ARG 444
0.0076
HIS 445
0.0101
ASN 446
0.0102
PHE 447
0.0095
HIS 448
0.0112
HIS 449
0.0116
VAL 450
0.0111
LYS 451
0.0119
THR 452
0.0129
HIS 453
0.0100
THR 454
0.0095
ALA 455
0.0087
GLN 456
0.0094
GLU 457
0.0079
TRP 458
0.0066
ALA 459
0.0052
GLU 460
0.0063
THR 461
0.0053
PHE 462
0.0040
VAL 463
0.0024
SER 464
0.0031
GLU 465
0.0035
LEU 466
0.0025
ASN 467
0.0022
ASP 468
0.0018
THR 469
0.0039
VAL 470
0.0065
ILE 471
0.0097
GLU 472
0.0091
ALA 473
0.0136
GLN 474
0.0194
LEU 475
0.0234
ARG 476
0.0237
ILE 477
0.0267
SER 478
0.0482
LYS 479
0.0591
VAL 480
0.0465
PRO 481
0.0556
PRO 482
0.0273
GLU 483
0.0218
LEU 484
0.0082
PRO 485
0.0170
GLN 486
0.0129
HIS 487
0.0139
ASP 488
0.0177
ALA 489
0.0130
ILE 490
0.0119
GLN 491
0.0192
ARG 492
0.0185
TYR 493
0.0109
SER 494
0.0143
LYS 495
0.0169
SER 496
0.0113
ASN 497
0.0064
ASN 498
0.0047
ARG 499
0.0037
LEU 500
0.0038
LEU 501
0.0024
ILE 502
0.0029
LEU 503
0.0029
GLY 504
0.0038
PHE 505
0.0030
ASN 506
0.0027
ALA 507
0.0036
THR 508
0.0045
LEU 509
0.0053
THR 510
0.0049
GLU 511
0.0058
PRO 512
0.0070
VAL 513
0.0102
ASP 514
0.0107
ASN 515
0.0060
GLN 516
0.0089
GLY 517
0.0239
ARG 518
0.0151
ARG 519
0.0061
GLY 520
0.0111
ASP 521
0.0101
GLN 522
0.0098
ILE 523
0.0091
LYS 524
0.0066
GLU 525
0.0050
MET 526
0.0046
ASP 527
0.0041
LEU 528
0.0021
ASN 529
0.0038
LEU 530
0.0045
HIS 531
0.0067
PRO 532
0.0086
GLU 533
0.0096
LEU 534
0.0073
LYS 535
0.0067
GLY 536
0.0077
PRO 537
0.0059
LEU 538
0.0040
LYS 539
0.0037
ALA 540
0.0035
LEU 541
0.0015
CYS 542
0.0009
SER 543
0.0004
ASP 544
0.0013
PRO 545
0.0016
SER 546
0.0011
THR 547
0.0006
THR 548
0.0024
ILE 549
0.0026
VAL 550
0.0022
VAL 551
0.0020
LEU 552
0.0021
SER 553
0.0025
GLY 554
0.0028
SER 555
0.0023
SER 556
0.0030
ARG 557
0.0027
SER 558
0.0035
VAL 559
0.0028
LEU 560
0.0020
ASP 561
0.0034
LYS 562
0.0043
ASN 563
0.0037
PHE 564
0.0035
GLY 565
0.0036
GLU 566
0.0046
TYR 567
0.0039
ASP 568
0.0033
MET 569
0.0030
TRP 570
0.0019
LEU 571
0.0014
ALA 572
0.0015
ALA 573
0.0028
GLU 574
0.0034
ASN 575
0.0035
GLY 576
0.0035
MET 577
0.0043
PHE 578
0.0032
LEU 579
0.0017
ARG 580
0.0013
LEU 581
0.0022
THR 582
0.0033
ASN 583
0.0044
GLY 584
0.0036
GLU 585
0.0034
TRP 586
0.0030
MET 587
0.0028
THR 588
0.0044
THR 589
0.0050
MET 590
0.0063
PRO 591
0.0078
GLU 592
0.0091
HIS 593
0.0070
LEU 594
0.0076
ASN 595
0.0068
MET 596
0.0065
GLU 597
0.0070
TRP 598
0.0054
VAL 599
0.0071
ASP 600
0.0096
SER 601
0.0086
VAL 602
0.0062
LYS 603
0.0078
HIS 604
0.0094
VAL 605
0.0070
PHE 606
0.0052
LYS 607
0.0074
TYR 608
0.0076
PHE 609
0.0049
THR 610
0.0049
GLU 611
0.0064
ARG 612
0.0053
THR 613
0.0031
PRO 614
0.0032
ARG 615
0.0046
SER 616
0.0043
HIS 617
0.0052
PHE 618
0.0050
GLU 619
0.0062
THR 620
0.0063
ARG 621
0.0048
ASP 622
0.0047
THR 623
0.0049
SER 624
0.0050
LEU 625
0.0048
ILE 626
0.0047
TRP 627
0.0038
ASN 628
0.0047
TYR 629
0.0040
LYS 630
0.0057
TYR 631
0.0054
ALA 632
0.0039
ASP 633
0.0024
ILE 634
0.0033
GLU 635
0.0034
PHE 636
0.0024
GLY 637
0.0027
ARG 638
0.0035
LEU 639
0.0042
GLN 640
0.0032
ALA 641
0.0041
ARG 642
0.0064
ASP 643
0.0068
LEU 644
0.0049
LEU 645
0.0061
GLN 646
0.0089
HIS 647
0.0087
LEU 648
0.0067
TRP 649
0.0084
THR 650
0.0111
GLY 651
0.0105
PRO 652
0.0089
ILE 653
0.0064
SER 654
0.0097
ASN 655
0.0091
ALA 656
0.0057
SER 657
0.0042
VAL 658
0.0039
ASP 659
0.0037
VAL 660
0.0035
VAL 661
0.0042
GLN 662
0.0048
GLY 663
0.0062
SER 664
0.0074
ARG 665
0.0052
SER 666
0.0045
VAL 667
0.0037
GLU 668
0.0040
VAL 669
0.0036
ARG 670
0.0045
ALA 671
0.0052
VAL 672
0.0051
GLY 673
0.0063
VAL 674
0.0051
THR 675
0.0044
LYS 676
0.0035
GLY 677
0.0043
ALA 678
0.0049
ALA 679
0.0036
ILE 680
0.0032
ASP 681
0.0042
ARG 682
0.0032
ILE 683
0.0015
LEU 684
0.0020
GLY 685
0.0019
GLU 686
0.0018
ILE 687
0.0032
VAL 688
0.0050
HIS 689
0.0063
SER 690
0.0067
LYS 691
0.0071
SER 692
0.0093
MET 693
0.0095
THR 694
0.0089
THR 695
0.0071
PRO 696
0.0102
ILE 697
0.0087
ASP 698
0.0101
TYR 699
0.0085
VAL 700
0.0080
LEU 701
0.0035
CYS 702
0.0030
ILE 703
0.0029
GLY 704
0.0040
HIS 705
0.0032
PHE 706
0.0027
LEU 707
0.0027
GLY 708
0.0042
LYS 709
0.0040
ASP 710
0.0035
GLU 711
0.0044
ASP 712
0.0055
VAL 713
0.0040
TYR 714
0.0052
THR 715
0.0068
PHE 716
0.0058
PHE 717
0.0053
GLU 718
0.0102
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.