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 = 0.0817
MET 1
0.0015
PRO 2
0.0016
GLY 3
0.0007
ASN 4
0.0030
LYS 5
0.0034
TYR 6
0.0020
ASN 7
0.0011
CYS 8
0.0013
SER 9
0.0023
SER 10
0.0033
SER 11
0.0019
HIS 12
0.0020
ILE 13
0.0032
PRO 14
0.0040
LEU 15
0.0018
SER 16
0.0015
ARG 17
0.0012
THR 18
0.0018
GLU 19
0.0019
ARG 20
0.0025
LEU 21
0.0028
LEU 22
0.0046
ARG 23
0.0062
ASP 24
0.0058
ARG 25
0.0055
GLU 26
0.0083
LEU 27
0.0087
ARG 28
0.0066
GLU 29
0.0074
LYS 30
0.0097
ARG 31
0.0074
LYS 32
0.0063
SER 33
0.0072
ASN 34
0.0077
ARG 35
0.0063
ALA 36
0.0064
ARG 37
0.0056
ASN 38
0.0043
PRO 39
0.0063
ASN 40
0.0074
ASP 41
0.0079
VAL 42
0.0058
ALA 43
0.0079
GLY 44
0.0107
SER 45
0.0125
SER 46
0.0066
GLU 47
0.0062
ASN 48
0.0098
SER 49
0.0156
GLU 50
0.0173
ASN 51
0.0058
ASP 52
0.0050
LEU 53
0.0090
ARG 54
0.0149
LEU 55
0.0263
GLU 56
0.0231
GLY 57
0.0205
ASP 58
0.0449
SER 59
0.0608
SER 60
0.0817
ARG 61
0.0509
GLN 62
0.0330
TYR 63
0.0360
VAL 64
0.0327
GLU 65
0.0197
GLN 66
0.0139
TYR 67
0.0168
LEU 68
0.0109
GLU 69
0.0126
GLY 70
0.0179
ALA 71
0.0240
ALA 72
0.0195
ALA 73
0.0260
ALA 74
0.0299
MET 75
0.0241
ALA 76
0.0233
HIS 77
0.0284
ASP 78
0.0321
ASP 79
0.0295
ALA 80
0.0227
CYS 81
0.0241
GLU 82
0.0182
ARG 83
0.0080
GLN 84
0.0069
GLU 85
0.0101
VAL 86
0.0119
ARG 87
0.0071
PRO 88
0.0088
TYR 89
0.0063
ASN 90
0.0022
ARG 91
0.0041
GLN 92
0.0039
ARG 93
0.0049
LEU 94
0.0049
LEU 95
0.0057
VAL 96
0.0051
VAL 97
0.0051
ALA 98
0.0053
ASN 99
0.0053
ARG 100
0.0053
LEU 101
0.0047
PRO 102
0.0063
VAL 103
0.0070
SER 104
0.0079
ALA 105
0.0069
VAL 106
0.0084
ARG 107
0.0062
ARG 108
0.0081
GLY 109
0.0060
GLU 110
0.0053
ASP 111
0.0073
SER 112
0.0076
TRP 113
0.0072
SER 114
0.0099
LEU 115
0.0098
GLU 116
0.0092
ILE 117
0.0076
SER 118
0.0067
ALA 119
0.0080
GLY 120
0.0061
GLY 121
0.0027
LEU 122
0.0031
VAL 123
0.0037
SER 124
0.0035
ALA 125
0.0033
LEU 126
0.0040
LEU 127
0.0049
GLY 128
0.0044
VAL 129
0.0044
LYS 130
0.0054
GLU 131
0.0040
PHE 132
0.0044
GLU 133
0.0050
ALA 134
0.0052
ARG 135
0.0059
TRP 136
0.0046
ILE 137
0.0043
GLY 138
0.0046
TRP 139
0.0046
ALA 140
0.0045
GLY 141
0.0064
VAL 142
0.0059
ASN 143
0.0071
VAL 144
0.0064
PRO 145
0.0095
ASP 146
0.0098
GLU 147
0.0112
VAL 148
0.0101
GLY 149
0.0062
GLN 150
0.0069
LYS 151
0.0096
ALA 152
0.0088
LEU 153
0.0060
SER 154
0.0075
LYS 155
0.0112
ALA 156
0.0109
LEU 157
0.0079
ALA 158
0.0090
GLU 159
0.0127
LYS 160
0.0115
ARG 161
0.0051
CYS 162
0.0046
ILE 163
0.0030
PRO 164
0.0033
VAL 165
0.0037
PHE 166
0.0047
LEU 167
0.0056
ASP 168
0.0070
GLU 169
0.0078
GLU 170
0.0087
ILE 171
0.0063
VAL 172
0.0061
HIS 173
0.0072
GLN 174
0.0069
TYR 175
0.0057
TYR 176
0.0052
ASN 177
0.0061
GLY 178
0.0062
TYR 179
0.0057
CYS 180
0.0056
ASN 181
0.0052
ASN 182
0.0059
ILE 183
0.0056
LEU 184
0.0051
TRP 185
0.0058
PRO 186
0.0060
LEU 187
0.0052
PHE 188
0.0051
HIS 189
0.0059
TYR 190
0.0057
LEU 191
0.0104
GLY 192
0.0108
LEU 193
0.0086
PRO 194
0.0099
GLN 195
0.0134
GLU 196
0.0172
ASP 197
0.0235
ARG 198
0.0257
LEU 199
0.0291
ALA 200
0.0225
THR 201
0.0134
THR 202
0.0122
ARG 203
0.0109
SER 204
0.0101
PHE 205
0.0072
GLN 206
0.0063
SER 207
0.0067
GLN 208
0.0061
PHE 209
0.0055
ALA 210
0.0059
ALA 211
0.0059
TYR 212
0.0053
LYS 213
0.0051
LYS 214
0.0057
ALA 215
0.0054
ASN 216
0.0049
GLN 217
0.0052
MET 218
0.0054
PHE 219
0.0053
ALA 220
0.0055
ASP 221
0.0057
VAL 222
0.0057
VAL 223
0.0057
ASN 224
0.0061
GLU 225
0.0064
HIS 226
0.0063
TYR 227
0.0064
GLU 228
0.0067
GLU 229
0.0069
GLY 230
0.0066
ASP 231
0.0058
VAL 232
0.0052
VAL 233
0.0053
TRP 234
0.0047
CYS 235
0.0048
HIS 236
0.0048
ASP 237
0.0048
TYR 238
0.0048
HIS 239
0.0051
LEU 240
0.0051
MET 241
0.0047
PHE 242
0.0050
LEU 243
0.0052
PRO 244
0.0051
LYS 245
0.0053
CYS 246
0.0058
LEU 247
0.0060
LYS 248
0.0061
GLU 249
0.0064
TYR 250
0.0067
ASN 251
0.0071
SER 252
0.0068
LYS 253
0.0069
MET 254
0.0064
LYS 255
0.0058
VAL 256
0.0049
GLY 257
0.0042
TRP 258
0.0041
PHE 259
0.0038
LEU 260
0.0038
HIS 261
0.0045
THR 262
0.0046
PRO 263
0.0044
PHE 264
0.0038
PRO 265
0.0038
SER 266
0.0024
SER 267
0.0009
GLU 268
0.0021
ILE 269
0.0036
HIS 270
0.0032
ARG 271
0.0026
THR 272
0.0039
LEU 273
0.0045
PRO 274
0.0050
SER 275
0.0048
ARG 276
0.0042
SER 277
0.0040
GLU 278
0.0046
LEU 279
0.0042
LEU 280
0.0032
ARG 281
0.0043
SER 282
0.0045
VAL 283
0.0041
LEU 284
0.0039
ALA 285
0.0041
ALA 286
0.0043
ASP 287
0.0039
LEU 288
0.0030
VAL 289
0.0027
GLY 290
0.0025
PHE 291
0.0034
HIS 292
0.0042
THR 293
0.0042
TYR 294
0.0040
ASP 295
0.0038
TYR 296
0.0035
ALA 297
0.0031
ARG 298
0.0030
HIS 299
0.0023
PHE 300
0.0018
VAL 301
0.0038
SER 302
0.0036
ALA 303
0.0018
CYS 304
0.0022
THR 305
0.0046
ARG 306
0.0070
ILE 307
0.0053
LEU 308
0.0041
GLY 309
0.0066
LEU 310
0.0047
GLU 311
0.0049
GLY 312
0.0040
THR 313
0.0047
PRO 314
0.0048
GLU 315
0.0051
GLY 316
0.0018
VAL 317
0.0021
GLU 318
0.0032
ASP 319
0.0039
GLN 320
0.0052
GLY 321
0.0056
ARG 322
0.0044
LEU 323
0.0033
THR 324
0.0026
ARG 325
0.0015
VAL 326
0.0017
ALA 327
0.0023
ALA 328
0.0031
PHE 329
0.0034
PRO 330
0.0044
ILE 331
0.0041
GLY 332
0.0041
ILE 333
0.0042
ASP 334
0.0042
SER 335
0.0043
ASP 336
0.0027
ARG 337
0.0026
PHE 338
0.0034
ILE 339
0.0027
ARG 340
0.0005
ALA 341
0.0032
LEU 342
0.0043
GLU 343
0.0091
VAL 344
0.0102
PRO 345
0.0140
GLU 346
0.0100
VAL 347
0.0054
ILE 348
0.0073
GLN 349
0.0056
HIS 350
0.0035
MET 351
0.0030
LYS 352
0.0032
GLU 353
0.0036
LEU 354
0.0051
LYS 355
0.0060
GLU 356
0.0069
ARG 357
0.0059
PHE 358
0.0054
ALA 359
0.0063
GLY 360
0.0062
ARG 361
0.0047
LYS 362
0.0046
VAL 363
0.0041
MET 364
0.0032
LEU 365
0.0032
GLY 366
0.0032
VAL 367
0.0043
ASP 368
0.0046
ARG 369
0.0058
LEU 370
0.0060
ASP 371
0.0060
MET 372
0.0055
ILE 373
0.0046
LYS 374
0.0042
GLY 375
0.0036
ILE 376
0.0045
PRO 377
0.0055
GLN 378
0.0048
LYS 379
0.0031
ILE 380
0.0038
LEU 381
0.0063
ALA 382
0.0057
PHE 383
0.0046
GLU 384
0.0060
LYS 385
0.0074
PHE 386
0.0069
LEU 387
0.0065
GLU 388
0.0087
GLU 389
0.0097
ASN 390
0.0086
ALA 391
0.0082
ASN 392
0.0081
TRP 393
0.0063
ARG 394
0.0050
ASP 395
0.0041
LYS 396
0.0047
VAL 397
0.0038
VAL 398
0.0029
LEU 399
0.0027
LEU 400
0.0035
GLN 401
0.0034
ILE 402
0.0044
ALA 403
0.0051
VAL 404
0.0061
PRO 405
0.0070
THR 406
0.0075
ARG 407
0.0078
THR 408
0.0094
ASP 409
0.0101
VAL 410
0.0085
PRO 411
0.0090
GLU 412
0.0073
TYR 413
0.0071
GLN 414
0.0088
LYS 415
0.0086
LEU 416
0.0077
THR 417
0.0081
SER 418
0.0090
GLN 419
0.0079
VAL 420
0.0064
HIS 421
0.0079
GLU 422
0.0085
ILE 423
0.0072
VAL 424
0.0061
GLY 425
0.0071
ARG 426
0.0083
ILE 427
0.0064
ASN 428
0.0056
GLY 429
0.0071
ARG 430
0.0072
PHE 431
0.0058
GLY 432
0.0049
THR 433
0.0045
LEU 434
0.0051
THR 435
0.0042
ALA 436
0.0033
VAL 437
0.0036
PRO 438
0.0031
ILE 439
0.0036
HIS 440
0.0046
HIS 441
0.0049
LEU 442
0.0050
ASP 443
0.0050
ARG 444
0.0050
SER 445
0.0050
LEU 446
0.0055
ASP 447
0.0057
PHE 448
0.0050
HIS 449
0.0040
ALA 450
0.0033
LEU 451
0.0040
CYS 452
0.0035
ALA 453
0.0030
LEU 454
0.0036
TYR 455
0.0040
ALA 456
0.0047
VAL 457
0.0043
THR 458
0.0037
ASP 459
0.0035
VAL 460
0.0030
ALA 461
0.0032
LEU 462
0.0025
VAL 463
0.0028
THR 464
0.0025
SER 465
0.0033
LEU 466
0.0034
ARG 467
0.0038
ASP 468
0.0045
GLY 469
0.0052
MET 470
0.0053
ASN 471
0.0043
LEU 472
0.0048
VAL 473
0.0047
SER 474
0.0045
TYR 475
0.0050
GLU 476
0.0049
PHE 477
0.0045
VAL 478
0.0047
ALA 479
0.0050
CYS 480
0.0047
GLN 481
0.0050
GLU 482
0.0059
ALA 483
0.0063
LYS 484
0.0056
LYS 485
0.0051
GLY 486
0.0048
VAL 487
0.0041
LEU 488
0.0036
ILE 489
0.0029
LEU 490
0.0028
SER 491
0.0026
GLU 492
0.0024
PHE 493
0.0029
ALA 494
0.0036
GLY 495
0.0043
ALA 496
0.0042
ALA 497
0.0038
GLN 498
0.0040
SER 499
0.0044
LEU 500
0.0043
GLY 501
0.0037
ALA 502
0.0044
GLY 503
0.0046
ALA 504
0.0039
ILE 505
0.0039
LEU 506
0.0033
VAL 507
0.0031
ASN 508
0.0034
PRO 509
0.0034
TRP 510
0.0048
ASN 511
0.0063
ILE 512
0.0064
THR 513
0.0074
GLU 514
0.0063
VAL 515
0.0047
ALA 516
0.0058
ALA 517
0.0069
SER 518
0.0058
ILE 519
0.0049
GLY 520
0.0064
GLN 521
0.0068
ALA 522
0.0056
LEU 523
0.0059
ASN 524
0.0077
MET 525
0.0078
THR 526
0.0089
ALA 527
0.0090
GLU 528
0.0097
GLU 529
0.0081
ARG 530
0.0068
GLU 531
0.0073
LYS 532
0.0071
ARG 533
0.0055
HIS 534
0.0056
ARG 535
0.0067
HIS 536
0.0049
ASN 537
0.0045
PHE 538
0.0052
HIS 539
0.0055
HIS 540
0.0049
VAL 541
0.0046
LYS 542
0.0047
THR 543
0.0046
HIS 544
0.0045
THR 545
0.0046
ALA 546
0.0036
GLN 547
0.0040
GLU 548
0.0037
TRP 549
0.0035
ALA 550
0.0039
GLU 551
0.0040
THR 552
0.0034
PHE 553
0.0035
VAL 554
0.0042
SER 555
0.0038
GLU 556
0.0029
LEU 557
0.0041
ASN 558
0.0047
ASP 559
0.0036
THR 560
0.0039
VAL 561
0.0082
ILE 562
0.0065
GLU 563
0.0062
ALA 564
0.0093
GLN 565
0.0106
LEU 566
0.0115
ARG 567
0.0143
ILE 568
0.0194
SER 569
0.0206
LYS 570
0.0231
VAL 571
0.0301
PRO 572
0.0290
PRO 573
0.0302
GLU 574
0.0283
LEU 575
0.0270
PRO 576
0.0132
GLN 577
0.0107
HIS 578
0.0203
ASP 579
0.0238
ALA 580
0.0146
ILE 581
0.0168
GLN 582
0.0240
ARG 583
0.0219
TYR 584
0.0150
SER 585
0.0200
LYS 586
0.0177
SER 587
0.0097
ASN 588
0.0051
ASN 589
0.0058
ARG 590
0.0036
LEU 591
0.0027
LEU 592
0.0033
ILE 593
0.0045
LEU 594
0.0058
GLY 595
0.0077
PHE 596
0.0097
ASN 597
0.0113
ALA 598
0.0131
THR 599
0.0121
LEU 600
0.0108
THR 601
0.0147
GLU 602
0.0152
PRO 603
0.0187
VAL 604
0.0179
ASP 605
0.0215
ASN 606
0.0210
GLN 607
0.0253
GLY 608
0.0219
ARG 609
0.0213
ARG 610
0.0191
GLY 611
0.0111
ASP 612
0.0202
GLN 613
0.0205
ILE 614
0.0321
LYS 615
0.0209
GLU 616
0.0110
MET 617
0.0152
ASP 618
0.0097
LEU 619
0.0085
ASN 620
0.0053
LEU 621
0.0092
HIS 622
0.0147
PRO 623
0.0171
GLU 624
0.0199
LEU 625
0.0150
LYS 626
0.0158
GLY 627
0.0187
PRO 628
0.0169
LEU 629
0.0128
LYS 630
0.0147
ALA 631
0.0190
LEU 632
0.0144
CYS 633
0.0126
SER 634
0.0175
ASP 635
0.0166
PRO 636
0.0172
SER 637
0.0125
THR 638
0.0093
THR 639
0.0069
ILE 640
0.0046
VAL 641
0.0031
VAL 642
0.0039
LEU 643
0.0052
SER 644
0.0068
GLY 645
0.0089
SER 646
0.0083
SER 647
0.0082
ARG 648
0.0069
SER 649
0.0077
VAL 650
0.0083
LEU 651
0.0056
ASP 652
0.0039
LYS 653
0.0054
ASN 654
0.0066
PHE 655
0.0054
GLY 656
0.0073
GLU 657
0.0105
TYR 658
0.0096
ASP 659
0.0089
MET 660
0.0057
TRP 661
0.0049
LEU 662
0.0038
ALA 663
0.0038
ALA 664
0.0056
GLU 665
0.0083
ASN 666
0.0062
GLY 667
0.0049
MET 668
0.0063
PHE 669
0.0053
LEU 670
0.0043
ARG 671
0.0036
LEU 672
0.0056
THR 673
0.0064
ASN 674
0.0086
GLY 675
0.0071
GLU 676
0.0028
TRP 677
0.0032
MET 678
0.0045
THR 679
0.0062
THR 680
0.0066
MET 681
0.0049
PRO 682
0.0075
GLU 683
0.0099
HIS 684
0.0106
LEU 685
0.0128
ASN 686
0.0254
MET 687
0.0237
GLU 688
0.0285
TRP 689
0.0222
VAL 690
0.0191
ASP 691
0.0215
SER 692
0.0173
VAL 693
0.0103
LYS 694
0.0132
HIS 695
0.0119
VAL 696
0.0032
PHE 697
0.0080
LYS 698
0.0146
TYR 699
0.0120
PHE 700
0.0141
THR 701
0.0180
GLU 702
0.0216
ARG 703
0.0229
THR 704
0.0249
PRO 705
0.0310
ARG 706
0.0280
SER 707
0.0217
HIS 708
0.0191
PHE 709
0.0144
GLU 710
0.0150
THR 711
0.0151
ARG 712
0.0141
ASP 713
0.0149
THR 714
0.0120
SER 715
0.0099
LEU 716
0.0079
ILE 717
0.0076
TRP 718
0.0106
ASN 719
0.0163
TYR 720
0.0210
LYS 721
0.0226
TYR 722
0.0253
ALA 723
0.0246
ASP 724
0.0274
ILE 725
0.0271
GLU 726
0.0278
PHE 727
0.0283
GLY 728
0.0250
ARG 729
0.0242
LEU 730
0.0266
GLN 731
0.0225
ALA 732
0.0190
ARG 733
0.0221
ASP 734
0.0194
LEU 735
0.0123
LEU 736
0.0155
GLN 737
0.0194
HIS 738
0.0117
LEU 739
0.0111
TRP 740
0.0201
THR 741
0.0230
GLY 742
0.0188
PRO 743
0.0188
ILE 744
0.0205
SER 745
0.0279
ASN 746
0.0332
ALA 747
0.0267
SER 748
0.0228
VAL 749
0.0148
ASP 750
0.0103
VAL 751
0.0067
VAL 752
0.0062
GLN 753
0.0103
GLY 754
0.0125
SER 755
0.0187
ARG 756
0.0170
SER 757
0.0118
VAL 758
0.0073
GLU 759
0.0026
VAL 760
0.0026
ARG 761
0.0074
ALA 762
0.0088
VAL 763
0.0083
GLY 764
0.0056
VAL 765
0.0044
THR 766
0.0078
LYS 767
0.0067
GLY 768
0.0081
ALA 769
0.0085
ALA 770
0.0069
ILE 771
0.0088
ASP 772
0.0113
ARG 773
0.0100
ILE 774
0.0081
LEU 775
0.0103
GLY 776
0.0165
GLU 777
0.0131
ILE 778
0.0119
VAL 779
0.0177
HIS 780
0.0210
SER 781
0.0204
LYS 782
0.0207
SER 783
0.0255
MET 784
0.0224
THR 785
0.0267
THR 786
0.0147
PRO 787
0.0145
ILE 788
0.0103
ASP 789
0.0082
TYR 790
0.0077
VAL 791
0.0056
LEU 792
0.0060
CYS 793
0.0067
ILE 794
0.0072
GLY 795
0.0073
HIS 796
0.0074
PHE 797
0.0068
LEU 798
0.0069
GLY 799
0.0081
LYS 800
0.0067
ASP 801
0.0080
GLU 802
0.0100
ASP 803
0.0105
VAL 804
0.0088
TYR 805
0.0105
THR 806
0.0143
PHE 807
0.0126
PHE 808
0.0120
GLU 809
0.0151
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.