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 = 0.0385
MET 1
0.0385
PRO 2
0.0356
GLY 3
0.0290
ASN 4
0.0222
LYS 5
0.0211
TYR 6
0.0154
ASN 7
0.0182
CYS 8
0.0150
SER 9
0.0201
SER 10
0.0185
SER 11
0.0193
HIS 12
0.0182
ILE 13
0.0165
PRO 14
0.0152
LEU 15
0.0145
SER 16
0.0141
ARG 17
0.0128
THR 18
0.0124
GLU 19
0.0128
ARG 20
0.0121
LEU 21
0.0107
LEU 22
0.0109
ARG 23
0.0110
ASP 24
0.0097
ARG 25
0.0089
GLU 26
0.0095
LEU 27
0.0088
ARG 28
0.0074
GLU 29
0.0076
LYS 30
0.0079
ARG 31
0.0067
LYS 32
0.0058
SER 33
0.0067
ASN 34
0.0063
ARG 35
0.0048
ALA 36
0.0054
ARG 37
0.0066
ASN 38
0.0066
PRO 39
0.0065
ASN 40
0.0075
ASP 41
0.0084
VAL 42
0.0095
ALA 43
0.0119
GLY 44
0.0147
SER 45
0.0166
SER 46
0.0192
GLU 47
0.0219
ASN 48
0.0228
SER 49
0.0214
GLU 50
0.0208
ASN 51
0.0185
ASP 52
0.0164
LEU 53
0.0117
ARG 54
0.0138
LEU 55
0.0132
GLU 56
0.0168
GLY 57
0.0157
ASP 58
0.0143
SER 59
0.0127
SER 60
0.0119
ARG 61
0.0107
GLN 62
0.0094
TYR 63
0.0077
VAL 64
0.0073
GLU 65
0.0080
GLN 66
0.0065
TYR 67
0.0051
LEU 68
0.0064
GLU 69
0.0068
GLY 70
0.0048
ALA 71
0.0048
ALA 72
0.0065
ALA 73
0.0059
ALA 74
0.0045
MET 75
0.0061
ALA 76
0.0072
HIS 77
0.0058
ASP 78
0.0062
ASP 79
0.0081
ALA 80
0.0075
CYS 81
0.0076
GLU 82
0.0093
ARG 83
0.0110
GLN 84
0.0116
GLU 85
0.0128
VAL 86
0.0116
ARG 87
0.0120
PRO 88
0.0109
TYR 89
0.0102
ASN 90
0.0104
ARG 91
0.0090
GLN 92
0.0095
ARG 93
0.0096
LEU 94
0.0088
LEU 95
0.0093
VAL 96
0.0080
VAL 97
0.0087
ALA 98
0.0076
ASN 99
0.0080
ARG 100
0.0076
LEU 101
0.0078
PRO 102
0.0064
VAL 103
0.0077
SER 104
0.0087
ALA 105
0.0105
VAL 106
0.0118
ARG 107
0.0136
ARG 108
0.0146
GLY 109
0.0162
GLU 110
0.0169
ASP 111
0.0161
SER 112
0.0148
TRP 113
0.0130
SER 114
0.0117
LEU 115
0.0100
GLU 116
0.0087
ILE 117
0.0070
SER 118
0.0060
ALA 119
0.0045
GLY 120
0.0032
GLY 121
0.0019
LEU 122
0.0035
VAL 123
0.0041
SER 124
0.0026
ALA 125
0.0029
LEU 126
0.0045
LEU 127
0.0042
GLY 128
0.0030
VAL 129
0.0045
LYS 130
0.0048
GLU 131
0.0063
PHE 132
0.0073
GLU 133
0.0080
ALA 134
0.0075
ARG 135
0.0085
TRP 136
0.0083
ILE 137
0.0095
GLY 138
0.0093
TRP 139
0.0098
ALA 140
0.0098
GLY 141
0.0095
VAL 142
0.0112
ASN 143
0.0127
VAL 144
0.0141
PRO 145
0.0156
ASP 146
0.0168
GLU 147
0.0169
VAL 148
0.0170
GLY 149
0.0154
GLN 150
0.0147
LYS 151
0.0152
ALA 152
0.0146
LEU 153
0.0130
SER 154
0.0128
LYS 155
0.0130
ALA 156
0.0118
LEU 157
0.0106
ALA 158
0.0109
GLU 159
0.0102
LYS 160
0.0086
ARG 161
0.0088
CYS 162
0.0092
ILE 163
0.0107
PRO 164
0.0112
VAL 165
0.0116
PHE 166
0.0127
LEU 167
0.0125
ASP 168
0.0136
GLU 169
0.0129
GLU 170
0.0130
ILE 171
0.0122
VAL 172
0.0109
HIS 173
0.0107
GLN 174
0.0109
TYR 175
0.0102
TYR 176
0.0089
ASN 177
0.0085
GLY 178
0.0089
TYR 179
0.0088
CYS 180
0.0076
ASN 181
0.0065
ASN 182
0.0067
ILE 183
0.0072
LEU 184
0.0068
TRP 185
0.0051
PRO 186
0.0046
LEU 187
0.0057
PHE 188
0.0055
HIS 189
0.0038
TYR 190
0.0044
LEU 191
0.0037
GLY 192
0.0048
LEU 193
0.0062
PRO 194
0.0062
GLN 195
0.0064
GLU 196
0.0072
ASP 197
0.0089
ARG 198
0.0093
LEU 199
0.0110
ALA 200
0.0111
THR 201
0.0100
THR 202
0.0113
ARG 203
0.0125
SER 204
0.0114
PHE 205
0.0107
GLN 206
0.0124
SER 207
0.0127
GLN 208
0.0111
PHE 209
0.0114
ALA 210
0.0131
ALA 211
0.0124
TYR 212
0.0111
LYS 213
0.0125
LYS 214
0.0134
ALA 215
0.0119
ASN 216
0.0116
GLN 217
0.0133
MET 218
0.0131
PHE 219
0.0117
ALA 220
0.0126
ASP 221
0.0140
VAL 222
0.0129
VAL 223
0.0121
ASN 224
0.0138
GLU 225
0.0141
HIS 226
0.0127
TYR 227
0.0128
GLU 228
0.0133
GLU 229
0.0139
GLY 230
0.0127
ASP 231
0.0113
VAL 232
0.0103
VAL 233
0.0101
TRP 234
0.0087
CYS 235
0.0087
HIS 236
0.0072
ASP 237
0.0067
TYR 238
0.0072
HIS 239
0.0080
LEU 240
0.0091
MET 241
0.0095
PHE 242
0.0112
LEU 243
0.0112
PRO 244
0.0115
LYS 245
0.0130
CYS 246
0.0136
LEU 247
0.0132
LYS 248
0.0142
GLU 249
0.0155
TYR 250
0.0155
ASN 251
0.0154
SER 252
0.0153
LYS 253
0.0148
MET 254
0.0132
LYS 255
0.0119
VAL 256
0.0111
GLY 257
0.0097
TRP 258
0.0089
PHE 259
0.0073
LEU 260
0.0064
HIS 261
0.0047
THR 262
0.0045
PRO 263
0.0051
PHE 264
0.0068
PRO 265
0.0069
SER 266
0.0083
SER 267
0.0097
GLU 268
0.0092
ILE 269
0.0079
HIS 270
0.0087
ARG 271
0.0098
THR 272
0.0090
LEU 273
0.0094
PRO 274
0.0108
SER 275
0.0113
ARG 276
0.0107
SER 277
0.0123
GLU 278
0.0124
LEU 279
0.0108
LEU 280
0.0111
ARG 281
0.0124
SER 282
0.0119
VAL 283
0.0108
LEU 284
0.0119
ALA 285
0.0127
ALA 286
0.0116
ASP 287
0.0119
LEU 288
0.0105
VAL 289
0.0096
GLY 290
0.0081
PHE 291
0.0069
HIS 292
0.0056
THR 293
0.0067
TYR 294
0.0084
ASP 295
0.0081
TYR 296
0.0075
ALA 297
0.0089
ARG 298
0.0099
HIS 299
0.0092
PHE 300
0.0097
VAL 301
0.0113
SER 302
0.0114
ALA 303
0.0111
CYS 304
0.0119
THR 305
0.0127
ARG 306
0.0124
ILE 307
0.0123
LEU 308
0.0129
GLY 309
0.0134
LEU 310
0.0133
GLU 311
0.0133
GLY 312
0.0125
THR 313
0.0126
PRO 314
0.0121
GLU 315
0.0122
GLY 316
0.0118
VAL 317
0.0124
GLU 318
0.0137
ASP 319
0.0143
GLN 320
0.0156
GLY 321
0.0159
ARG 322
0.0147
LEU 323
0.0137
THR 324
0.0124
ARG 325
0.0115
VAL 326
0.0105
ALA 327
0.0094
ALA 328
0.0079
PHE 329
0.0066
PRO 330
0.0052
ILE 331
0.0038
GLY 332
0.0028
ILE 333
0.0012
ASP 334
0.0006
SER 335
0.0023
ASP 336
0.0026
ARG 337
0.0025
PHE 338
0.0037
ILE 339
0.0047
ARG 340
0.0048
ALA 341
0.0057
LEU 342
0.0071
GLU 343
0.0076
VAL 344
0.0080
PRO 345
0.0100
GLU 346
0.0101
VAL 347
0.0090
ILE 348
0.0103
GLN 349
0.0118
HIS 350
0.0110
MET 351
0.0107
LYS 352
0.0126
GLU 353
0.0131
LEU 354
0.0120
LYS 355
0.0129
GLU 356
0.0146
ARG 357
0.0141
PHE 358
0.0134
ALA 359
0.0149
GLY 360
0.0155
ARG 361
0.0138
LYS 362
0.0122
VAL 363
0.0106
MET 364
0.0090
LEU 365
0.0073
GLY 366
0.0057
VAL 367
0.0047
ASP 368
0.0036
ARG 369
0.0038
LEU 370
0.0045
ASP 371
0.0031
MET 372
0.0020
ILE 373
0.0007
LYS 374
0.0014
GLY 375
0.0024
ILE 376
0.0040
PRO 377
0.0046
GLN 378
0.0046
LYS 379
0.0056
ILE 380
0.0069
LEU 381
0.0071
ALA 382
0.0076
PHE 383
0.0088
GLU 384
0.0095
LYS 385
0.0098
PHE 386
0.0108
LEU 387
0.0119
GLU 388
0.0122
GLU 389
0.0128
ASN 390
0.0136
ALA 391
0.0148
ASN 392
0.0158
TRP 393
0.0143
ARG 394
0.0140
ASP 395
0.0150
LYS 396
0.0144
VAL 397
0.0125
VAL 398
0.0113
LEU 399
0.0094
LEU 400
0.0087
GLN 401
0.0072
ILE 402
0.0067
ALA 403
0.0060
VAL 404
0.0060
PRO 405
0.0068
THR 406
0.0061
ARG 407
0.0069
THR 408
0.0080
ASP 409
0.0090
VAL 410
0.0075
PRO 411
0.0072
GLU 412
0.0053
TYR 413
0.0055
GLN 414
0.0070
LYS 415
0.0059
LEU 416
0.0049
THR 417
0.0066
SER 418
0.0074
GLN 419
0.0060
VAL 420
0.0063
HIS 421
0.0083
GLU 422
0.0084
ILE 423
0.0078
VAL 424
0.0089
GLY 425
0.0105
ARG 426
0.0103
ILE 427
0.0105
ASN 428
0.0118
GLY 429
0.0129
ARG 430
0.0128
PHE 431
0.0132
GLY 432
0.0140
THR 433
0.0159
LEU 434
0.0171
THR 435
0.0167
ALA 436
0.0149
VAL 437
0.0131
PRO 438
0.0119
ILE 439
0.0103
HIS 440
0.0103
HIS 441
0.0089
LEU 442
0.0089
ASP 443
0.0083
ARG 444
0.0083
SER 445
0.0075
LEU 446
0.0078
ASP 447
0.0077
PHE 448
0.0062
HIS 449
0.0074
ALA 450
0.0084
LEU 451
0.0067
CYS 452
0.0063
ALA 453
0.0082
LEU 454
0.0081
TYR 455
0.0068
ALA 456
0.0081
VAL 457
0.0097
THR 458
0.0090
ASP 459
0.0099
VAL 460
0.0087
ALA 461
0.0067
LEU 462
0.0059
VAL 463
0.0041
THR 464
0.0039
SER 465
0.0021
LEU 466
0.0020
ARG 467
0.0025
ASP 468
0.0022
GLY 469
0.0034
MET 470
0.0027
ASN 471
0.0015
LEU 472
0.0010
VAL 473
0.0024
SER 474
0.0036
TYR 475
0.0032
GLU 476
0.0032
PHE 477
0.0050
VAL 478
0.0056
ALA 479
0.0048
CYS 480
0.0060
GLN 481
0.0075
GLU 482
0.0080
ALA 483
0.0096
LYS 484
0.0102
LYS 485
0.0097
GLY 486
0.0092
VAL 487
0.0088
LEU 488
0.0071
ILE 489
0.0069
LEU 490
0.0055
SER 491
0.0048
GLU 492
0.0058
PHE 493
0.0045
ALA 494
0.0035
GLY 495
0.0044
ALA 496
0.0042
ALA 497
0.0057
GLN 498
0.0068
SER 499
0.0064
LEU 500
0.0063
GLY 501
0.0077
ALA 502
0.0092
GLY 503
0.0088
ALA 504
0.0078
ILE 505
0.0086
LEU 506
0.0076
VAL 507
0.0071
ASN 508
0.0062
PRO 509
0.0048
TRP 510
0.0047
ASN 511
0.0066
ILE 512
0.0069
THR 513
0.0088
GLU 514
0.0089
VAL 515
0.0078
ALA 516
0.0093
ALA 517
0.0106
SER 518
0.0098
ILE 519
0.0098
GLY 520
0.0117
GLN 521
0.0118
ALA 522
0.0108
LEU 523
0.0119
ASN 524
0.0135
MET 525
0.0129
THR 526
0.0141
ALA 527
0.0135
GLU 528
0.0138
GLU 529
0.0128
ARG 530
0.0113
GLU 531
0.0112
LYS 532
0.0115
ARG 533
0.0100
HIS 534
0.0088
ARG 535
0.0092
HIS 536
0.0089
ASN 537
0.0071
PHE 538
0.0066
HIS 539
0.0072
HIS 540
0.0064
VAL 541
0.0046
LYS 542
0.0046
THR 543
0.0055
HIS 544
0.0050
THR 545
0.0033
ALA 546
0.0028
GLN 547
0.0036
GLU 548
0.0049
TRP 549
0.0052
ALA 550
0.0056
GLU 551
0.0065
THR 552
0.0074
PHE 553
0.0077
VAL 554
0.0084
SER 555
0.0091
GLU 556
0.0098
LEU 557
0.0102
ASN 558
0.0110
ASP 559
0.0117
THR 560
0.0120
VAL 561
0.0127
ILE 562
0.0133
GLU 563
0.0135
ALA 564
0.0137
GLN 565
0.0144
LEU 566
0.0142
ARG 567
0.0138
ILE 568
0.0138
SER 569
0.0140
LYS 570
0.0137
VAL 571
0.0126
PRO 572
0.0070
PRO 573
0.0111
GLU 574
0.0148
LEU 575
0.0149
PRO 576
0.0199
GLN 577
0.0224
HIS 578
0.0264
ASP 579
0.0244
ALA 580
0.0220
ILE 581
0.0255
GLN 582
0.0283
ARG 583
0.0265
TYR 584
0.0259
SER 585
0.0298
LYS 586
0.0307
SER 587
0.0287
ASN 588
0.0296
ASN 589
0.0268
ARG 590
0.0239
LEU 591
0.0207
LEU 592
0.0185
ILE 593
0.0154
LEU 594
0.0136
GLY 595
0.0105
PHE 596
0.0096
ASN 597
0.0077
ALA 598
0.0096
THR 599
0.0119
LEU 600
0.0129
THR 601
0.0117
GLU 602
0.0136
PRO 603
0.0144
VAL 604
0.0139
ASP 605
0.0166
ASN 606
0.0169
GLN 607
0.0193
GLY 608
0.0194
ARG 609
0.0201
ARG 610
0.0189
GLY 611
0.0173
ASP 612
0.0161
GLN 613
0.0137
ILE 614
0.0123
LYS 615
0.0122
GLU 616
0.0110
MET 617
0.0081
ASP 618
0.0080
LEU 619
0.0077
ASN 620
0.0103
LEU 621
0.0125
HIS 622
0.0152
PRO 623
0.0174
GLU 624
0.0199
LEU 625
0.0184
LYS 626
0.0186
GLY 627
0.0218
PRO 628
0.0218
LEU 629
0.0194
LYS 630
0.0209
ALA 631
0.0239
LEU 632
0.0226
CYS 633
0.0214
SER 634
0.0244
ASP 635
0.0261
PRO 636
0.0268
SER 637
0.0270
THR 638
0.0239
THR 639
0.0213
ILE 640
0.0182
VAL 641
0.0155
VAL 642
0.0126
LEU 643
0.0103
SER 644
0.0073
GLY 645
0.0046
SER 646
0.0037
SER 647
0.0040
ARG 648
0.0063
SER 649
0.0050
VAL 650
0.0054
LEU 651
0.0081
ASP 652
0.0088
LYS 653
0.0083
ASN 654
0.0105
PHE 655
0.0124
GLY 656
0.0127
GLU 657
0.0155
TYR 658
0.0171
ASP 659
0.0186
MET 660
0.0171
TRP 661
0.0156
LEU 662
0.0124
ALA 663
0.0110
ALA 664
0.0081
GLU 665
0.0064
ASN 666
0.0076
GLY 667
0.0105
MET 668
0.0108
PHE 669
0.0112
LEU 670
0.0131
ARG 671
0.0139
LEU 672
0.0162
THR 673
0.0150
ASN 674
0.0168
GLY 675
0.0164
GLU 676
0.0144
TRP 677
0.0127
MET 678
0.0147
THR 679
0.0141
THR 680
0.0152
MET 681
0.0150
PRO 682
0.0160
GLU 683
0.0171
HIS 684
0.0143
LEU 685
0.0137
ASN 686
0.0146
MET 687
0.0130
GLU 688
0.0155
TRP 689
0.0141
VAL 690
0.0119
ASP 691
0.0132
SER 692
0.0147
VAL 693
0.0121
LYS 694
0.0114
HIS 695
0.0141
VAL 696
0.0134
PHE 697
0.0110
LYS 698
0.0126
TYR 699
0.0148
PHE 700
0.0132
THR 701
0.0123
GLU 702
0.0150
ARG 703
0.0161
THR 704
0.0142
PRO 705
0.0148
ARG 706
0.0129
SER 707
0.0107
HIS 708
0.0091
PHE 709
0.0073
GLU 710
0.0049
THR 711
0.0055
ARG 712
0.0045
ASP 713
0.0069
THR 714
0.0082
SER 715
0.0065
LEU 716
0.0062
ILE 717
0.0048
TRP 718
0.0068
ASN 719
0.0066
TYR 720
0.0089
LYS 721
0.0090
TYR 722
0.0114
ALA 723
0.0123
ASP 724
0.0136
ILE 725
0.0120
GLU 726
0.0128
PHE 727
0.0135
GLY 728
0.0117
ARG 729
0.0107
LEU 730
0.0122
GLN 731
0.0124
ALA 732
0.0097
ARG 733
0.0104
ASP 734
0.0130
LEU 735
0.0117
LEU 736
0.0104
GLN 737
0.0131
HIS 738
0.0144
LEU 739
0.0127
TRP 740
0.0134
THR 741
0.0163
GLY 742
0.0167
PRO 743
0.0155
ILE 744
0.0141
SER 745
0.0160
ASN 746
0.0176
ALA 747
0.0156
SER 748
0.0145
VAL 749
0.0117
ASP 750
0.0094
VAL 751
0.0073
VAL 752
0.0045
GLN 753
0.0037
GLY 754
0.0025
SER 755
0.0047
ARG 756
0.0063
SER 757
0.0050
VAL 758
0.0054
GLU 759
0.0047
VAL 760
0.0072
ARG 761
0.0080
ALA 762
0.0108
VAL 763
0.0119
GLY 764
0.0124
VAL 765
0.0103
THR 766
0.0091
LYS 767
0.0096
GLY 768
0.0119
ALA 769
0.0132
ALA 770
0.0132
ILE 771
0.0151
ASP 772
0.0177
ARG 773
0.0177
ILE 774
0.0168
LEU 775
0.0194
GLY 776
0.0213
GLU 777
0.0204
ILE 778
0.0209
VAL 779
0.0239
HIS 780
0.0246
SER 781
0.0234
LYS 782
0.0249
SER 783
0.0275
MET 784
0.0277
THR 785
0.0308
THR 786
0.0301
PRO 787
0.0279
ILE 788
0.0251
ASP 789
0.0260
TYR 790
0.0235
VAL 791
0.0203
LEU 792
0.0185
CYS 793
0.0153
ILE 794
0.0139
GLY 795
0.0109
HIS 796
0.0085
PHE 797
0.0066
LEU 798
0.0038
GLY 799
0.0042
LYS 800
0.0056
ASP 801
0.0069
GLU 802
0.0082
ASP 803
0.0105
VAL 804
0.0118
TYR 805
0.0127
THR 806
0.0138
PHE 807
0.0155
PHE 808
0.0180
GLU 809
0.0180
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.