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 = 0.1025
MET 1
0.0023
PRO 2
0.0042
GLY 3
0.0020
ASN 4
0.0060
LYS 5
0.0053
TYR 6
0.0056
ASN 7
0.0075
CYS 8
0.0040
SER 9
0.0050
SER 10
0.0042
SER 11
0.0086
HIS 12
0.0087
ILE 13
0.0064
PRO 14
0.0114
LEU 15
0.0097
SER 16
0.0072
ARG 17
0.0048
THR 18
0.0056
GLU 19
0.0078
ARG 20
0.0070
LEU 21
0.0051
LEU 22
0.0077
ARG 23
0.0100
ASP 24
0.0074
ARG 25
0.0053
GLU 26
0.0094
LEU 27
0.0094
ARG 28
0.0046
GLU 29
0.0051
LYS 30
0.0082
ARG 31
0.0054
LYS 32
0.0010
SER 33
0.0025
ASN 34
0.0037
ARG 35
0.0044
ALA 36
0.0052
ARG 37
0.0021
ASN 38
0.0029
PRO 39
0.0049
ASN 40
0.0032
ASP 41
0.0131
VAL 42
0.0060
ALA 43
0.0112
GLY 44
0.0157
SER 45
0.0196
SER 46
0.0086
GLU 47
0.0065
ASN 48
0.0133
SER 49
0.0240
GLU 50
0.0266
ASN 51
0.0101
ASP 52
0.0088
LEU 53
0.0129
ARG 54
0.0199
LEU 55
0.0354
GLU 56
0.0322
GLY 57
0.0227
ASP 58
0.0523
SER 59
0.0792
SER 60
0.1025
ARG 61
0.0600
GLN 62
0.0408
TYR 63
0.0461
VAL 64
0.0385
GLU 65
0.0214
GLN 66
0.0187
TYR 67
0.0189
LEU 68
0.0025
GLU 69
0.0083
GLY 70
0.0235
ALA 71
0.0241
ALA 72
0.0243
ALA 73
0.0253
ALA 74
0.0259
MET 75
0.0258
ALA 76
0.0269
HIS 77
0.0141
ASP 78
0.0043
ASP 79
0.0186
ALA 80
0.0194
CYS 81
0.0300
GLU 82
0.0130
ARG 83
0.0067
GLN 84
0.0075
GLU 85
0.0048
VAL 86
0.0111
ARG 87
0.0110
PRO 88
0.0155
TYR 89
0.0164
ASN 90
0.0228
ARG 91
0.0138
GLN 92
0.0120
ARG 93
0.0110
LEU 94
0.0093
LEU 95
0.0081
VAL 96
0.0078
VAL 97
0.0058
ALA 98
0.0058
ASN 99
0.0049
ARG 100
0.0064
LEU 101
0.0078
PRO 102
0.0108
VAL 103
0.0103
SER 104
0.0109
ALA 105
0.0096
VAL 106
0.0161
ARG 107
0.0167
ARG 108
0.0200
GLY 109
0.0207
GLU 110
0.0195
ASP 111
0.0140
SER 112
0.0135
TRP 113
0.0126
SER 114
0.0150
LEU 115
0.0136
GLU 116
0.0122
ILE 117
0.0115
SER 118
0.0093
ALA 119
0.0120
GLY 120
0.0110
GLY 121
0.0078
LEU 122
0.0082
VAL 123
0.0081
SER 124
0.0073
ALA 125
0.0074
LEU 126
0.0086
LEU 127
0.0095
GLY 128
0.0101
VAL 129
0.0099
LYS 130
0.0108
GLU 131
0.0117
PHE 132
0.0110
GLU 133
0.0115
ALA 134
0.0102
ARG 135
0.0098
TRP 136
0.0081
ILE 137
0.0059
GLY 138
0.0050
TRP 139
0.0047
ALA 140
0.0061
GLY 141
0.0101
VAL 142
0.0107
ASN 143
0.0110
VAL 144
0.0118
PRO 145
0.0149
ASP 146
0.0190
GLU 147
0.0167
VAL 148
0.0161
GLY 149
0.0136
GLN 150
0.0095
LYS 151
0.0084
ALA 152
0.0073
LEU 153
0.0055
SER 154
0.0013
LYS 155
0.0011
ALA 156
0.0055
LEU 157
0.0061
ALA 158
0.0069
GLU 159
0.0092
LYS 160
0.0110
ARG 161
0.0096
CYS 162
0.0078
ILE 163
0.0058
PRO 164
0.0041
VAL 165
0.0025
PHE 166
0.0033
LEU 167
0.0038
ASP 168
0.0062
GLU 169
0.0077
GLU 170
0.0072
ILE 171
0.0044
VAL 172
0.0046
HIS 173
0.0061
GLN 174
0.0056
TYR 175
0.0041
TYR 176
0.0042
ASN 177
0.0052
GLY 178
0.0055
TYR 179
0.0050
CYS 180
0.0046
ASN 181
0.0038
ASN 182
0.0050
ILE 183
0.0053
LEU 184
0.0048
TRP 185
0.0051
PRO 186
0.0036
LEU 187
0.0039
PHE 188
0.0039
HIS 189
0.0046
TYR 190
0.0052
LEU 191
0.0096
GLY 192
0.0103
LEU 193
0.0086
PRO 194
0.0102
GLN 195
0.0143
GLU 196
0.0190
ASP 197
0.0232
ARG 198
0.0243
LEU 199
0.0268
ALA 200
0.0223
THR 201
0.0152
THR 202
0.0138
ARG 203
0.0138
SER 204
0.0128
PHE 205
0.0095
GLN 206
0.0083
SER 207
0.0082
GLN 208
0.0066
PHE 209
0.0055
ALA 210
0.0061
ALA 211
0.0047
TYR 212
0.0034
LYS 213
0.0031
LYS 214
0.0036
ALA 215
0.0022
ASN 216
0.0010
GLN 217
0.0023
MET 218
0.0016
PHE 219
0.0021
ALA 220
0.0033
ASP 221
0.0039
VAL 222
0.0045
VAL 223
0.0053
ASN 224
0.0062
GLU 225
0.0068
HIS 226
0.0080
TYR 227
0.0086
GLU 228
0.0106
GLU 229
0.0114
GLY 230
0.0114
ASP 231
0.0097
VAL 232
0.0083
VAL 233
0.0068
TRP 234
0.0059
CYS 235
0.0045
HIS 236
0.0039
ASP 237
0.0031
TYR 238
0.0024
HIS 239
0.0022
LEU 240
0.0014
MET 241
0.0016
PHE 242
0.0010
LEU 243
0.0017
PRO 244
0.0025
LYS 245
0.0024
CYS 246
0.0032
LEU 247
0.0042
LYS 248
0.0048
GLU 249
0.0053
TYR 250
0.0060
ASN 251
0.0074
SER 252
0.0074
LYS 253
0.0086
MET 254
0.0076
LYS 255
0.0075
VAL 256
0.0048
GLY 257
0.0043
TRP 258
0.0036
PHE 259
0.0037
LEU 260
0.0035
HIS 261
0.0038
THR 262
0.0038
PRO 263
0.0037
PHE 264
0.0034
PRO 265
0.0036
SER 266
0.0067
SER 267
0.0067
GLU 268
0.0075
ILE 269
0.0064
HIS 270
0.0052
ARG 271
0.0064
THR 272
0.0070
LEU 273
0.0057
PRO 274
0.0055
SER 275
0.0041
ARG 276
0.0039
SER 277
0.0027
GLU 278
0.0019
LEU 279
0.0021
LEU 280
0.0024
ARG 281
0.0019
SER 282
0.0017
VAL 283
0.0027
LEU 284
0.0028
ALA 285
0.0024
ALA 286
0.0041
ASP 287
0.0042
LEU 288
0.0040
VAL 289
0.0038
GLY 290
0.0042
PHE 291
0.0030
HIS 292
0.0028
THR 293
0.0031
TYR 294
0.0037
ASP 295
0.0036
TYR 296
0.0037
ALA 297
0.0044
ARG 298
0.0052
HIS 299
0.0047
PHE 300
0.0044
VAL 301
0.0072
SER 302
0.0078
ALA 303
0.0064
CYS 304
0.0060
THR 305
0.0074
ARG 306
0.0089
ILE 307
0.0063
LEU 308
0.0043
GLY 309
0.0065
LEU 310
0.0064
GLU 311
0.0069
GLY 312
0.0065
THR 313
0.0063
PRO 314
0.0059
GLU 315
0.0062
GLY 316
0.0060
VAL 317
0.0058
GLU 318
0.0057
ASP 319
0.0055
GLN 320
0.0054
GLY 321
0.0072
ARG 322
0.0062
LEU 323
0.0057
THR 324
0.0050
ARG 325
0.0044
VAL 326
0.0043
ALA 327
0.0033
ALA 328
0.0028
PHE 329
0.0025
PRO 330
0.0025
ILE 331
0.0024
GLY 332
0.0023
ILE 333
0.0030
ASP 334
0.0026
SER 335
0.0036
ASP 336
0.0059
ARG 337
0.0071
PHE 338
0.0059
ILE 339
0.0063
ARG 340
0.0086
ALA 341
0.0109
LEU 342
0.0097
GLU 343
0.0160
VAL 344
0.0176
PRO 345
0.0198
GLU 346
0.0168
VAL 347
0.0104
ILE 348
0.0089
GLN 349
0.0065
HIS 350
0.0072
MET 351
0.0020
LYS 352
0.0058
GLU 353
0.0100
LEU 354
0.0105
LYS 355
0.0121
GLU 356
0.0180
ARG 357
0.0172
PHE 358
0.0142
ALA 359
0.0178
GLY 360
0.0187
ARG 361
0.0118
LYS 362
0.0087
VAL 363
0.0065
MET 364
0.0040
LEU 365
0.0050
GLY 366
0.0065
VAL 367
0.0066
ASP 368
0.0072
ARG 369
0.0080
LEU 370
0.0086
ASP 371
0.0073
MET 372
0.0078
ILE 373
0.0075
LYS 374
0.0074
GLY 375
0.0080
ILE 376
0.0094
PRO 377
0.0108
GLN 378
0.0106
LYS 379
0.0084
ILE 380
0.0083
LEU 381
0.0114
ALA 382
0.0100
PHE 383
0.0066
GLU 384
0.0077
LYS 385
0.0090
PHE 386
0.0071
LEU 387
0.0044
GLU 388
0.0063
GLU 389
0.0082
ASN 390
0.0070
ALA 391
0.0051
ASN 392
0.0091
TRP 393
0.0077
ARG 394
0.0068
ASP 395
0.0113
LYS 396
0.0103
VAL 397
0.0070
VAL 398
0.0068
LEU 399
0.0058
LEU 400
0.0076
GLN 401
0.0077
ILE 402
0.0083
ALA 403
0.0092
VAL 404
0.0098
PRO 405
0.0108
THR 406
0.0065
ARG 407
0.0063
THR 408
0.0073
ASP 409
0.0071
VAL 410
0.0071
PRO 411
0.0099
GLU 412
0.0104
TYR 413
0.0092
GLN 414
0.0107
LYS 415
0.0125
LEU 416
0.0131
THR 417
0.0125
SER 418
0.0143
GLN 419
0.0144
VAL 420
0.0126
HIS 421
0.0143
GLU 422
0.0157
ILE 423
0.0139
VAL 424
0.0122
GLY 425
0.0139
ARG 426
0.0165
ILE 427
0.0121
ASN 428
0.0129
GLY 429
0.0155
ARG 430
0.0124
PHE 431
0.0102
GLY 432
0.0153
THR 433
0.0208
LEU 434
0.0278
THR 435
0.0259
ALA 436
0.0157
VAL 437
0.0131
PRO 438
0.0085
ILE 439
0.0093
HIS 440
0.0112
HIS 441
0.0098
LEU 442
0.0102
ASP 443
0.0118
ARG 444
0.0113
SER 445
0.0104
LEU 446
0.0098
ASP 447
0.0097
PHE 448
0.0093
HIS 449
0.0073
ALA 450
0.0058
LEU 451
0.0057
CYS 452
0.0044
ALA 453
0.0029
LEU 454
0.0035
TYR 455
0.0026
ALA 456
0.0035
VAL 457
0.0042
THR 458
0.0033
ASP 459
0.0040
VAL 460
0.0037
ALA 461
0.0039
LEU 462
0.0049
VAL 463
0.0056
THR 464
0.0071
SER 465
0.0079
LEU 466
0.0074
ARG 467
0.0060
ASP 468
0.0048
GLY 469
0.0034
MET 470
0.0033
ASN 471
0.0048
LEU 472
0.0040
VAL 473
0.0036
SER 474
0.0041
TYR 475
0.0037
GLU 476
0.0038
PHE 477
0.0035
VAL 478
0.0038
ALA 479
0.0036
CYS 480
0.0032
GLN 481
0.0043
GLU 482
0.0053
ALA 483
0.0062
LYS 484
0.0062
LYS 485
0.0064
GLY 486
0.0053
VAL 487
0.0058
LEU 488
0.0056
ILE 489
0.0065
LEU 490
0.0075
SER 491
0.0075
GLU 492
0.0086
PHE 493
0.0082
ALA 494
0.0059
GLY 495
0.0050
ALA 496
0.0058
ALA 497
0.0064
GLN 498
0.0062
SER 499
0.0058
LEU 500
0.0062
GLY 501
0.0096
ALA 502
0.0101
GLY 503
0.0092
ALA 504
0.0087
ILE 505
0.0095
LEU 506
0.0101
VAL 507
0.0106
ASN 508
0.0121
PRO 509
0.0109
TRP 510
0.0132
ASN 511
0.0153
ILE 512
0.0131
THR 513
0.0137
GLU 514
0.0137
VAL 515
0.0109
ALA 516
0.0094
ALA 517
0.0113
SER 518
0.0112
ILE 519
0.0077
GLY 520
0.0090
GLN 521
0.0116
ALA 522
0.0093
LEU 523
0.0088
ASN 524
0.0122
MET 525
0.0131
THR 526
0.0146
ALA 527
0.0138
GLU 528
0.0155
GLU 529
0.0142
ARG 530
0.0110
GLU 531
0.0105
LYS 532
0.0117
ARG 533
0.0103
HIS 534
0.0081
ARG 535
0.0091
HIS 536
0.0084
ASN 537
0.0071
PHE 538
0.0060
HIS 539
0.0064
HIS 540
0.0064
VAL 541
0.0046
LYS 542
0.0038
THR 543
0.0030
HIS 544
0.0029
THR 545
0.0027
ALA 546
0.0038
GLN 547
0.0038
GLU 548
0.0030
TRP 549
0.0035
ALA 550
0.0045
GLU 551
0.0053
THR 552
0.0043
PHE 553
0.0047
VAL 554
0.0057
SER 555
0.0053
GLU 556
0.0042
LEU 557
0.0056
ASN 558
0.0060
ASP 559
0.0050
THR 560
0.0054
VAL 561
0.0076
ILE 562
0.0066
GLU 563
0.0071
ALA 564
0.0095
GLN 565
0.0102
LEU 566
0.0108
ARG 567
0.0121
ILE 568
0.0155
SER 569
0.0165
LYS 570
0.0174
VAL 571
0.0228
PRO 572
0.0215
PRO 573
0.0228
GLU 574
0.0217
LEU 575
0.0197
PRO 576
0.0132
GLN 577
0.0032
HIS 578
0.0137
ASP 579
0.0194
ALA 580
0.0115
ILE 581
0.0114
GLN 582
0.0176
ARG 583
0.0163
TYR 584
0.0101
SER 585
0.0141
LYS 586
0.0125
SER 587
0.0069
ASN 588
0.0020
ASN 589
0.0038
ARG 590
0.0029
LEU 591
0.0029
LEU 592
0.0020
ILE 593
0.0030
LEU 594
0.0031
GLY 595
0.0040
PHE 596
0.0051
ASN 597
0.0060
ALA 598
0.0071
THR 599
0.0067
LEU 600
0.0059
THR 601
0.0080
GLU 602
0.0091
PRO 603
0.0117
VAL 604
0.0113
ASP 605
0.0140
ASN 606
0.0153
GLN 607
0.0184
GLY 608
0.0173
ARG 609
0.0202
ARG 610
0.0203
GLY 611
0.0101
ASP 612
0.0128
GLN 613
0.0118
ILE 614
0.0213
LYS 615
0.0148
GLU 616
0.0053
MET 617
0.0085
ASP 618
0.0051
LEU 619
0.0036
ASN 620
0.0027
LEU 621
0.0054
HIS 622
0.0092
PRO 623
0.0115
GLU 624
0.0130
LEU 625
0.0096
LYS 626
0.0100
GLY 627
0.0116
PRO 628
0.0099
LEU 629
0.0074
LYS 630
0.0090
ALA 631
0.0109
LEU 632
0.0078
CYS 633
0.0072
SER 634
0.0101
ASP 635
0.0090
PRO 636
0.0097
SER 637
0.0063
THR 638
0.0045
THR 639
0.0041
ILE 640
0.0026
VAL 641
0.0021
VAL 642
0.0019
LEU 643
0.0025
SER 644
0.0032
GLY 645
0.0043
SER 646
0.0040
SER 647
0.0038
ARG 648
0.0030
SER 649
0.0036
VAL 650
0.0041
LEU 651
0.0027
ASP 652
0.0023
LYS 653
0.0031
ASN 654
0.0038
PHE 655
0.0034
GLY 656
0.0060
GLU 657
0.0079
TYR 658
0.0066
ASP 659
0.0062
MET 660
0.0039
TRP 661
0.0036
LEU 662
0.0023
ALA 663
0.0017
ALA 664
0.0025
GLU 665
0.0042
ASN 666
0.0029
GLY 667
0.0022
MET 668
0.0032
PHE 669
0.0023
LEU 670
0.0020
ARG 671
0.0028
LEU 672
0.0045
THR 673
0.0051
ASN 674
0.0069
GLY 675
0.0059
GLU 676
0.0025
TRP 677
0.0015
MET 678
0.0021
THR 679
0.0028
THR 680
0.0035
MET 681
0.0034
PRO 682
0.0052
GLU 683
0.0077
HIS 684
0.0078
LEU 685
0.0089
ASN 686
0.0181
MET 687
0.0167
GLU 688
0.0201
TRP 689
0.0157
VAL 690
0.0136
ASP 691
0.0158
SER 692
0.0125
VAL 693
0.0077
LYS 694
0.0104
HIS 695
0.0102
VAL 696
0.0045
PHE 697
0.0071
LYS 698
0.0123
TYR 699
0.0109
PHE 700
0.0112
THR 701
0.0140
GLU 702
0.0174
ARG 703
0.0180
THR 704
0.0187
PRO 705
0.0231
ARG 706
0.0202
SER 707
0.0156
HIS 708
0.0137
PHE 709
0.0102
GLU 710
0.0101
THR 711
0.0099
ARG 712
0.0089
ASP 713
0.0096
THR 714
0.0080
SER 715
0.0064
LEU 716
0.0056
ILE 717
0.0048
TRP 718
0.0073
ASN 719
0.0109
TYR 720
0.0145
LYS 721
0.0154
TYR 722
0.0179
ALA 723
0.0180
ASP 724
0.0203
ILE 725
0.0198
GLU 726
0.0213
PHE 727
0.0209
GLY 728
0.0178
ARG 729
0.0176
LEU 730
0.0193
GLN 731
0.0158
ALA 732
0.0131
ARG 733
0.0151
ASP 734
0.0130
LEU 735
0.0080
LEU 736
0.0097
GLN 737
0.0116
HIS 738
0.0057
LEU 739
0.0061
TRP 740
0.0124
THR 741
0.0136
GLY 742
0.0113
PRO 743
0.0125
ILE 744
0.0137
SER 745
0.0184
ASN 746
0.0226
ALA 747
0.0185
SER 748
0.0162
VAL 749
0.0109
ASP 750
0.0081
VAL 751
0.0051
VAL 752
0.0049
GLN 753
0.0071
GLY 754
0.0084
SER 755
0.0128
ARG 756
0.0117
SER 757
0.0079
VAL 758
0.0046
GLU 759
0.0011
VAL 760
0.0026
ARG 761
0.0056
ALA 762
0.0067
VAL 763
0.0069
GLY 764
0.0051
VAL 765
0.0031
THR 766
0.0045
LYS 767
0.0037
GLY 768
0.0048
ALA 769
0.0051
ALA 770
0.0038
ILE 771
0.0057
ASP 772
0.0074
ARG 773
0.0062
ILE 774
0.0051
LEU 775
0.0070
GLY 776
0.0109
GLU 777
0.0086
ILE 778
0.0083
VAL 779
0.0122
HIS 780
0.0140
SER 781
0.0136
LYS 782
0.0138
SER 783
0.0171
MET 784
0.0154
THR 785
0.0184
THR 786
0.0106
PRO 787
0.0115
ILE 788
0.0089
ASP 789
0.0078
TYR 790
0.0072
VAL 791
0.0053
LEU 792
0.0046
CYS 793
0.0046
ILE 794
0.0044
GLY 795
0.0043
HIS 796
0.0047
PHE 797
0.0040
LEU 798
0.0042
GLY 799
0.0049
LYS 800
0.0035
ASP 801
0.0045
GLU 802
0.0059
ASP 803
0.0060
VAL 804
0.0051
TYR 805
0.0063
THR 806
0.0087
PHE 807
0.0077
PHE 808
0.0078
GLU 809
0.0096
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.