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 = 0.0496
MET 1
0.0496
PRO 2
0.0438
GLY 3
0.0337
ASN 4
0.0240
LYS 5
0.0173
TYR 6
0.0092
ASN 7
0.0068
CYS 8
0.0047
SER 9
0.0081
SER 10
0.0111
SER 11
0.0130
HIS 12
0.0135
ILE 13
0.0122
PRO 14
0.0133
LEU 15
0.0126
SER 16
0.0125
ARG 17
0.0114
THR 18
0.0119
GLU 19
0.0123
ARG 20
0.0111
LEU 21
0.0107
LEU 22
0.0118
ARG 23
0.0116
ASP 24
0.0103
ARG 25
0.0107
GLU 26
0.0119
LEU 27
0.0111
ARG 28
0.0101
GLU 29
0.0112
LYS 30
0.0119
ARG 31
0.0109
LYS 32
0.0104
SER 33
0.0122
ASN 34
0.0125
ARG 35
0.0111
ALA 36
0.0112
ARG 37
0.0141
ASN 38
0.0144
PRO 39
0.0136
ASN 40
0.0163
ASP 41
0.0181
VAL 42
0.0205
ALA 43
0.0234
GLY 44
0.0291
SER 45
0.0336
SER 46
0.0360
GLU 47
0.0356
ASN 48
0.0357
SER 49
0.0360
GLU 50
0.0355
ASN 51
0.0357
ASP 52
0.0349
LEU 53
0.0341
ARG 54
0.0326
LEU 55
0.0315
GLU 56
0.0274
GLY 57
0.0229
ASP 58
0.0178
SER 59
0.0144
SER 60
0.0097
ARG 61
0.0094
GLN 62
0.0099
TYR 63
0.0080
VAL 64
0.0062
GLU 65
0.0081
GLN 66
0.0091
TYR 67
0.0075
LEU 68
0.0073
GLU 69
0.0095
GLY 70
0.0102
ALA 71
0.0086
ALA 72
0.0095
ALA 73
0.0122
ALA 74
0.0122
MET 75
0.0113
ALA 76
0.0137
HIS 77
0.0161
ASP 78
0.0161
ASP 79
0.0170
ALA 80
0.0202
CYS 81
0.0220
GLU 82
0.0232
ARG 83
0.0218
GLN 84
0.0210
GLU 85
0.0187
VAL 86
0.0169
ARG 87
0.0135
PRO 88
0.0115
TYR 89
0.0108
ASN 90
0.0074
ARG 91
0.0066
GLN 92
0.0059
ARG 93
0.0045
LEU 94
0.0039
LEU 95
0.0027
VAL 96
0.0025
VAL 97
0.0023
ALA 98
0.0022
ASN 99
0.0025
ARG 100
0.0014
LEU 101
0.0008
PRO 102
0.0013
VAL 103
0.0023
SER 104
0.0031
ALA 105
0.0041
VAL 106
0.0056
ARG 107
0.0066
ARG 108
0.0078
GLY 109
0.0085
GLU 110
0.0083
ASP 111
0.0075
SER 112
0.0072
TRP 113
0.0061
SER 114
0.0059
LEU 115
0.0046
GLU 116
0.0042
ILE 117
0.0033
SER 118
0.0021
ALA 119
0.0022
GLY 120
0.0017
GLY 121
0.0029
LEU 122
0.0028
VAL 123
0.0024
SER 124
0.0037
ALA 125
0.0043
LEU 126
0.0039
LEU 127
0.0043
GLY 128
0.0055
VAL 129
0.0059
LYS 130
0.0067
GLU 131
0.0069
PHE 132
0.0056
GLU 133
0.0047
ALA 134
0.0037
ARG 135
0.0024
TRP 136
0.0014
ILE 137
0.0008
GLY 138
0.0013
TRP 139
0.0023
ALA 140
0.0025
GLY 141
0.0032
VAL 142
0.0044
ASN 143
0.0054
VAL 144
0.0057
PRO 145
0.0067
ASP 146
0.0070
GLU 147
0.0062
VAL 148
0.0067
GLY 149
0.0062
GLN 150
0.0049
LYS 151
0.0049
ALA 152
0.0056
LEU 153
0.0045
SER 154
0.0035
LYS 155
0.0044
ALA 156
0.0046
LEU 157
0.0033
ALA 158
0.0033
GLU 159
0.0045
LYS 160
0.0038
ARG 161
0.0029
CYS 162
0.0018
ILE 163
0.0012
PRO 164
0.0019
VAL 165
0.0025
PHE 166
0.0037
LEU 167
0.0046
ASP 168
0.0060
GLU 169
0.0065
GLU 170
0.0073
ILE 171
0.0062
VAL 172
0.0055
HIS 173
0.0066
GLN 174
0.0071
TYR 175
0.0061
TYR 176
0.0051
ASN 177
0.0059
GLY 178
0.0070
TYR 179
0.0069
CYS 180
0.0057
ASN 181
0.0057
ASN 182
0.0070
ILE 183
0.0076
LEU 184
0.0069
TRP 185
0.0061
PRO 186
0.0071
LEU 187
0.0079
PHE 188
0.0073
HIS 189
0.0070
TYR 190
0.0082
LEU 191
0.0082
GLY 192
0.0093
LEU 193
0.0093
PRO 194
0.0095
GLN 195
0.0108
GLU 196
0.0110
ASP 197
0.0119
ARG 198
0.0125
LEU 199
0.0130
ALA 200
0.0118
THR 201
0.0109
THR 202
0.0114
ARG 203
0.0111
SER 204
0.0098
PHE 205
0.0094
GLN 206
0.0097
SER 207
0.0090
GLN 208
0.0079
PHE 209
0.0079
ALA 210
0.0079
ALA 211
0.0070
TYR 212
0.0063
LYS 213
0.0065
LYS 214
0.0060
ALA 215
0.0049
ASN 216
0.0048
GLN 217
0.0049
MET 218
0.0040
PHE 219
0.0031
ALA 220
0.0035
ASP 221
0.0032
VAL 222
0.0020
VAL 223
0.0020
ASN 224
0.0024
GLU 225
0.0013
HIS 226
0.0010
TYR 227
0.0022
GLU 228
0.0030
GLU 229
0.0042
GLY 230
0.0052
ASP 231
0.0043
VAL 232
0.0047
VAL 233
0.0040
TRP 234
0.0041
CYS 235
0.0040
HIS 236
0.0039
ASP 237
0.0045
TYR 238
0.0053
HIS 239
0.0046
LEU 240
0.0046
MET 241
0.0059
PHE 242
0.0061
LEU 243
0.0050
PRO 244
0.0056
LYS 245
0.0064
CYS 246
0.0056
LEU 247
0.0048
LYS 248
0.0059
GLU 249
0.0061
TYR 250
0.0049
ASN 251
0.0052
SER 252
0.0063
LYS 253
0.0061
MET 254
0.0052
LYS 255
0.0057
VAL 256
0.0056
GLY 257
0.0058
TRP 258
0.0056
PHE 259
0.0055
LEU 260
0.0056
HIS 261
0.0048
THR 262
0.0055
PRO 263
0.0068
PHE 264
0.0077
PRO 265
0.0086
SER 266
0.0098
SER 267
0.0105
GLU 268
0.0110
ILE 269
0.0100
HIS 270
0.0095
ARG 271
0.0106
THR 272
0.0105
LEU 273
0.0097
PRO 274
0.0102
SER 275
0.0094
ARG 276
0.0093
SER 277
0.0097
GLU 278
0.0088
LEU 279
0.0079
LEU 280
0.0086
ARG 281
0.0088
SER 282
0.0076
VAL 283
0.0073
LEU 284
0.0082
ALA 285
0.0076
ALA 286
0.0069
ASP 287
0.0075
LEU 288
0.0074
VAL 289
0.0073
GLY 290
0.0069
PHE 291
0.0069
HIS 292
0.0067
THR 293
0.0079
TYR 294
0.0091
ASP 295
0.0093
TYR 296
0.0083
ALA 297
0.0088
ARG 298
0.0100
HIS 299
0.0098
PHE 300
0.0092
VAL 301
0.0102
SER 302
0.0107
ALA 303
0.0103
CYS 304
0.0103
THR 305
0.0112
ARG 306
0.0114
ILE 307
0.0109
LEU 308
0.0109
GLY 309
0.0117
LEU 310
0.0113
GLU 311
0.0116
GLY 312
0.0109
THR 313
0.0109
PRO 314
0.0104
GLU 315
0.0097
GLY 316
0.0098
VAL 317
0.0101
GLU 318
0.0108
ASP 319
0.0108
GLN 320
0.0115
GLY 321
0.0114
ARG 322
0.0102
LEU 323
0.0101
THR 324
0.0090
ARG 325
0.0088
VAL 326
0.0088
ALA 327
0.0086
ALA 328
0.0081
PHE 329
0.0072
PRO 330
0.0067
ILE 331
0.0057
GLY 332
0.0057
ILE 333
0.0050
ASP 334
0.0055
SER 335
0.0063
ASP 336
0.0072
ARG 337
0.0062
PHE 338
0.0057
ILE 339
0.0071
ARG 340
0.0076
ALA 341
0.0065
LEU 342
0.0070
GLU 343
0.0084
VAL 344
0.0080
PRO 345
0.0086
GLU 346
0.0074
VAL 347
0.0064
ILE 348
0.0074
GLN 349
0.0073
HIS 350
0.0058
MET 351
0.0057
LYS 352
0.0065
GLU 353
0.0057
LEU 354
0.0044
LYS 355
0.0050
GLU 356
0.0053
ARG 357
0.0041
PHE 358
0.0032
ALA 359
0.0042
GLY 360
0.0039
ARG 361
0.0030
LYS 362
0.0035
VAL 363
0.0029
MET 364
0.0027
LEU 365
0.0023
GLY 366
0.0022
VAL 367
0.0016
ASP 368
0.0021
ARG 369
0.0024
LEU 370
0.0035
ASP 371
0.0043
MET 372
0.0056
ILE 373
0.0055
LYS 374
0.0046
GLY 375
0.0053
ILE 376
0.0043
PRO 377
0.0054
GLN 378
0.0059
LYS 379
0.0047
ILE 380
0.0042
LEU 381
0.0055
ALA 382
0.0056
PHE 383
0.0043
GLU 384
0.0047
LYS 385
0.0059
PHE 386
0.0053
LEU 387
0.0043
GLU 388
0.0054
GLU 389
0.0062
ASN 390
0.0052
ALA 391
0.0042
ASN 392
0.0039
TRP 393
0.0035
ARG 394
0.0024
ASP 395
0.0015
LYS 396
0.0026
VAL 397
0.0024
VAL 398
0.0014
LEU 399
0.0016
LEU 400
0.0010
GLN 401
0.0014
ILE 402
0.0011
ALA 403
0.0020
VAL 404
0.0020
PRO 405
0.0033
THR 406
0.0035
ARG 407
0.0047
THR 408
0.0055
ASP 409
0.0067
VAL 410
0.0068
PRO 411
0.0078
GLU 412
0.0073
TYR 413
0.0060
GLN 414
0.0067
LYS 415
0.0073
LEU 416
0.0062
THR 417
0.0055
SER 418
0.0066
GLN 419
0.0065
VAL 420
0.0051
HIS 421
0.0052
GLU 422
0.0062
ILE 423
0.0055
VAL 424
0.0042
GLY 425
0.0049
ARG 426
0.0055
ILE 427
0.0043
ASN 428
0.0035
GLY 429
0.0046
ARG 430
0.0045
PHE 431
0.0032
GLY 432
0.0026
THR 433
0.0025
LEU 434
0.0035
THR 435
0.0030
ALA 436
0.0019
VAL 437
0.0019
PRO 438
0.0015
ILE 439
0.0017
HIS 440
0.0016
HIS 441
0.0022
LEU 442
0.0025
ASP 443
0.0032
ARG 444
0.0028
SER 445
0.0023
LEU 446
0.0027
ASP 447
0.0036
PHE 448
0.0038
HIS 449
0.0049
ALA 450
0.0041
LEU 451
0.0031
CYS 452
0.0043
ALA 453
0.0047
LEU 454
0.0034
TYR 455
0.0038
ALA 456
0.0051
VAL 457
0.0046
THR 458
0.0039
ASP 459
0.0046
VAL 460
0.0045
ALA 461
0.0040
LEU 462
0.0041
VAL 463
0.0044
THR 464
0.0053
SER 465
0.0054
LEU 466
0.0066
ARG 467
0.0066
ASP 468
0.0056
GLY 469
0.0057
MET 470
0.0052
ASN 471
0.0045
LEU 472
0.0039
VAL 473
0.0033
SER 474
0.0046
TYR 475
0.0052
GLU 476
0.0044
PHE 477
0.0045
VAL 478
0.0060
ALA 479
0.0062
CYS 480
0.0058
GLN 481
0.0064
GLU 482
0.0078
ALA 483
0.0079
LYS 484
0.0070
LYS 485
0.0073
GLY 486
0.0060
VAL 487
0.0062
LEU 488
0.0058
ILE 489
0.0059
LEU 490
0.0062
SER 491
0.0067
GLU 492
0.0080
PHE 493
0.0076
ALA 494
0.0065
GLY 495
0.0069
ALA 496
0.0065
ALA 497
0.0076
GLN 498
0.0086
SER 499
0.0081
LEU 500
0.0077
GLY 501
0.0086
ALA 502
0.0095
GLY 503
0.0087
ALA 504
0.0076
ILE 505
0.0077
LEU 506
0.0080
VAL 507
0.0078
ASN 508
0.0082
PRO 509
0.0071
TRP 510
0.0081
ASN 511
0.0085
ILE 512
0.0074
THR 513
0.0079
GLU 514
0.0081
VAL 515
0.0067
ALA 516
0.0063
ALA 517
0.0073
SER 518
0.0070
ILE 519
0.0056
GLY 520
0.0062
GLN 521
0.0073
ALA 522
0.0064
LEU 523
0.0056
ASN 524
0.0068
MET 525
0.0077
THR 526
0.0088
ALA 527
0.0089
GLU 528
0.0102
GLU 529
0.0096
ARG 530
0.0084
GLU 531
0.0092
LYS 532
0.0101
ARG 533
0.0090
HIS 534
0.0083
ARG 535
0.0095
HIS 536
0.0096
ASN 537
0.0082
PHE 538
0.0081
HIS 539
0.0093
HIS 540
0.0086
VAL 541
0.0073
LYS 542
0.0081
THR 543
0.0088
HIS 544
0.0079
THR 545
0.0068
ALA 546
0.0055
GLN 547
0.0061
GLU 548
0.0072
TRP 549
0.0065
ALA 550
0.0058
GLU 551
0.0069
THR 552
0.0076
PHE 553
0.0067
VAL 554
0.0064
SER 555
0.0078
GLU 556
0.0081
LEU 557
0.0072
ASN 558
0.0074
ASP 559
0.0088
THR 560
0.0087
VAL 561
0.0079
ILE 562
0.0088
GLU 563
0.0099
ALA 564
0.0094
GLN 565
0.0093
LEU 566
0.0107
ARG 567
0.0113
ILE 568
0.0107
SER 569
0.0113
LYS 570
0.0129
VAL 571
0.0125
PRO 572
0.0150
PRO 573
0.0178
GLU 574
0.0186
LEU 575
0.0201
PRO 576
0.0247
GLN 577
0.0226
HIS 578
0.0256
ASP 579
0.0255
ALA 580
0.0209
ILE 581
0.0200
GLN 582
0.0231
ARG 583
0.0213
TYR 584
0.0166
SER 585
0.0175
LYS 586
0.0189
SER 587
0.0159
ASN 588
0.0125
ASN 589
0.0108
ARG 590
0.0103
LEU 591
0.0093
LEU 592
0.0076
ILE 593
0.0075
LEU 594
0.0053
GLY 595
0.0045
PHE 596
0.0035
ASN 597
0.0038
ALA 598
0.0075
THR 599
0.0086
LEU 600
0.0087
THR 601
0.0102
GLU 602
0.0139
PRO 603
0.0142
VAL 604
0.0140
ASP 605
0.0170
ASN 606
0.0154
GLN 607
0.0185
GLY 608
0.0197
ARG 609
0.0208
ARG 610
0.0205
GLY 611
0.0193
ASP 612
0.0191
GLN 613
0.0160
ILE 614
0.0164
LYS 615
0.0165
GLU 616
0.0137
MET 617
0.0122
ASP 618
0.0140
LEU 619
0.0110
ASN 620
0.0133
LEU 621
0.0125
HIS 622
0.0151
PRO 623
0.0192
GLU 624
0.0196
LEU 625
0.0151
LYS 626
0.0162
GLY 627
0.0177
PRO 628
0.0147
LEU 629
0.0107
LYS 630
0.0127
ALA 631
0.0127
LEU 632
0.0087
CYS 633
0.0067
SER 634
0.0087
ASP 635
0.0062
PRO 636
0.0031
SER 637
0.0054
THR 638
0.0050
THR 639
0.0045
ILE 640
0.0033
VAL 641
0.0052
VAL 642
0.0039
LEU 643
0.0060
SER 644
0.0059
GLY 645
0.0081
SER 646
0.0091
SER 647
0.0137
ARG 648
0.0155
SER 649
0.0175
VAL 650
0.0136
LEU 651
0.0114
ASP 652
0.0156
LYS 653
0.0170
ASN 654
0.0136
PHE 655
0.0118
GLY 656
0.0156
GLU 657
0.0164
TYR 658
0.0119
ASP 659
0.0096
MET 660
0.0068
TRP 661
0.0083
LEU 662
0.0092
ALA 663
0.0105
ALA 664
0.0119
GLU 665
0.0131
ASN 666
0.0123
GLY 667
0.0139
MET 668
0.0180
PHE 669
0.0176
LEU 670
0.0156
ARG 671
0.0151
LEU 672
0.0132
THR 673
0.0140
ASN 674
0.0172
GLY 675
0.0196
GLU 676
0.0219
TRP 677
0.0205
MET 678
0.0219
THR 679
0.0230
THR 680
0.0222
MET 681
0.0251
PRO 682
0.0287
GLU 683
0.0312
HIS 684
0.0276
LEU 685
0.0282
ASN 686
0.0306
MET 687
0.0286
GLU 688
0.0319
TRP 689
0.0283
VAL 690
0.0253
ASP 691
0.0269
SER 692
0.0265
VAL 693
0.0219
LYS 694
0.0210
HIS 695
0.0224
VAL 696
0.0188
PHE 697
0.0155
LYS 698
0.0174
TYR 699
0.0165
PHE 700
0.0119
THR 701
0.0119
GLU 702
0.0141
ARG 703
0.0104
THR 704
0.0072
PRO 705
0.0092
ARG 706
0.0101
SER 707
0.0081
HIS 708
0.0112
PHE 709
0.0126
GLU 710
0.0139
THR 711
0.0179
ARG 712
0.0176
ASP 713
0.0209
THR 714
0.0205
SER 715
0.0173
LEU 716
0.0157
ILE 717
0.0110
TRP 718
0.0093
ASN 719
0.0055
TYR 720
0.0036
LYS 721
0.0052
TYR 722
0.0082
ALA 723
0.0057
ASP 724
0.0062
ILE 725
0.0074
GLU 726
0.0078
PHE 727
0.0043
GLY 728
0.0033
ARG 729
0.0063
LEU 730
0.0077
GLN 731
0.0070
ALA 732
0.0085
ARG 733
0.0125
ASP 734
0.0133
LEU 735
0.0135
LEU 736
0.0162
GLN 737
0.0194
HIS 738
0.0198
LEU 739
0.0208
TRP 740
0.0240
THR 741
0.0264
GLY 742
0.0268
PRO 743
0.0271
ILE 744
0.0266
SER 745
0.0300
ASN 746
0.0336
ALA 747
0.0308
SER 748
0.0297
VAL 749
0.0248
ASP 750
0.0217
VAL 751
0.0178
VAL 752
0.0139
GLN 753
0.0113
GLY 754
0.0075
SER 755
0.0081
ARG 756
0.0043
SER 757
0.0048
VAL 758
0.0093
GLU 759
0.0116
VAL 760
0.0165
ARG 761
0.0188
ALA 762
0.0232
VAL 763
0.0251
GLY 764
0.0245
VAL 765
0.0201
THR 766
0.0173
LYS 767
0.0140
GLY 768
0.0175
ALA 769
0.0207
ALA 770
0.0177
ILE 771
0.0167
ASP 772
0.0210
ARG 773
0.0210
ILE 774
0.0162
LEU 775
0.0166
GLY 776
0.0207
GLU 777
0.0188
ILE 778
0.0144
VAL 779
0.0169
HIS 780
0.0200
SER 781
0.0174
LYS 782
0.0134
SER 783
0.0166
MET 784
0.0146
THR 785
0.0157
THR 786
0.0146
PRO 787
0.0175
ILE 788
0.0154
ASP 789
0.0177
TYR 790
0.0160
VAL 791
0.0147
LEU 792
0.0135
CYS 793
0.0123
ILE 794
0.0112
GLY 795
0.0092
HIS 796
0.0093
PHE 797
0.0100
LEU 798
0.0116
GLY 799
0.0165
LYS 800
0.0174
ASP 801
0.0148
GLU 802
0.0169
ASP 803
0.0200
VAL 804
0.0164
TYR 805
0.0185
THR 806
0.0230
PHE 807
0.0218
PHE 808
0.0218
GLU 809
0.0260
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.