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 = 0.0414
MET 1
0.0030
PRO 2
0.0137
GLY 3
0.0071
ASN 4
0.0067
LYS 5
0.0093
TYR 6
0.0102
ASN 7
0.0202
CYS 8
0.0099
SER 9
0.0153
SER 10
0.0017
SER 11
0.0186
HIS 12
0.0183
ILE 13
0.0159
PRO 14
0.0180
LEU 15
0.0194
SER 16
0.0166
ARG 17
0.0134
THR 18
0.0166
GLU 19
0.0193
ARG 20
0.0166
LEU 21
0.0151
LEU 22
0.0173
ARG 23
0.0172
ASP 24
0.0140
ARG 25
0.0141
GLU 26
0.0153
LEU 27
0.0124
ARG 28
0.0093
GLU 29
0.0108
LYS 30
0.0096
ARG 31
0.0035
LYS 32
0.0075
SER 33
0.0067
ASN 34
0.0068
ARG 35
0.0099
ALA 36
0.0225
ARG 37
0.0251
ASN 38
0.0227
PRO 39
0.0300
ASN 40
0.0333
ASP 41
0.0233
VAL 42
0.0203
ALA 43
0.0401
GLY 44
0.0414
SER 45
0.0324
SER 46
0.0165
GLU 47
0.0129
ASN 48
0.0167
SER 49
0.0240
GLU 50
0.0224
ASN 51
0.0130
ASP 52
0.0075
LEU 53
0.0082
ARG 54
0.0128
LEU 55
0.0267
GLU 56
0.0281
GLY 57
0.0215
ASP 58
0.0194
SER 59
0.0275
SER 60
0.0274
ARG 61
0.0158
GLN 62
0.0144
TYR 63
0.0109
VAL 64
0.0115
GLU 65
0.0136
GLN 66
0.0105
TYR 67
0.0080
LEU 68
0.0106
GLU 69
0.0120
GLY 70
0.0091
ALA 71
0.0076
ALA 72
0.0141
ALA 73
0.0141
ALA 74
0.0074
MET 75
0.0112
ALA 76
0.0214
HIS 77
0.0138
ASP 78
0.0133
ASP 79
0.0232
ALA 80
0.0152
CYS 81
0.0177
GLU 82
0.0094
ARG 83
0.0095
GLN 84
0.0022
GLU 85
0.0022
VAL 86
0.0056
ARG 87
0.0105
PRO 88
0.0161
TYR 89
0.0043
ASN 90
0.0187
ARG 91
0.0141
GLN 92
0.0119
ARG 93
0.0113
LEU 94
0.0093
LEU 95
0.0082
VAL 96
0.0068
VAL 97
0.0048
ALA 98
0.0041
ASN 99
0.0028
ARG 100
0.0038
LEU 101
0.0037
PRO 102
0.0061
VAL 103
0.0044
SER 104
0.0061
ALA 105
0.0057
VAL 106
0.0109
ARG 107
0.0132
ARG 108
0.0151
GLY 109
0.0181
GLU 110
0.0192
ASP 111
0.0164
SER 112
0.0131
TRP 113
0.0095
SER 114
0.0074
LEU 115
0.0042
GLU 116
0.0055
ILE 117
0.0060
SER 118
0.0072
ALA 119
0.0084
GLY 120
0.0095
GLY 121
0.0088
LEU 122
0.0083
VAL 123
0.0081
SER 124
0.0088
ALA 125
0.0089
LEU 126
0.0082
LEU 127
0.0093
GLY 128
0.0110
VAL 129
0.0107
LYS 130
0.0121
GLU 131
0.0128
PHE 132
0.0114
GLU 133
0.0115
ALA 134
0.0097
ARG 135
0.0088
TRP 136
0.0060
ILE 137
0.0043
GLY 138
0.0025
TRP 139
0.0011
ALA 140
0.0016
GLY 141
0.0055
VAL 142
0.0071
ASN 143
0.0086
VAL 144
0.0098
PRO 145
0.0125
ASP 146
0.0163
GLU 147
0.0162
VAL 148
0.0174
GLY 149
0.0141
GLN 150
0.0113
LYS 151
0.0130
ALA 152
0.0119
LEU 153
0.0079
SER 154
0.0077
LYS 155
0.0088
ALA 156
0.0045
LEU 157
0.0022
ALA 158
0.0056
GLU 159
0.0042
LYS 160
0.0039
ARG 161
0.0075
CYS 162
0.0054
ILE 163
0.0049
PRO 164
0.0028
VAL 165
0.0024
PHE 166
0.0035
LEU 167
0.0028
ASP 168
0.0041
GLU 169
0.0049
GLU 170
0.0044
ILE 171
0.0029
VAL 172
0.0018
HIS 173
0.0034
GLN 174
0.0041
TYR 175
0.0027
TYR 176
0.0030
ASN 177
0.0047
GLY 178
0.0050
TYR 179
0.0048
CYS 180
0.0040
ASN 181
0.0064
ASN 182
0.0076
ILE 183
0.0073
LEU 184
0.0059
TRP 185
0.0079
PRO 186
0.0088
LEU 187
0.0080
PHE 188
0.0071
HIS 189
0.0098
TYR 190
0.0109
LEU 191
0.0132
GLY 192
0.0144
LEU 193
0.0126
PRO 194
0.0151
GLN 195
0.0200
GLU 196
0.0251
ASP 197
0.0259
ARG 198
0.0263
LEU 199
0.0261
ALA 200
0.0212
THR 201
0.0179
THR 202
0.0189
ARG 203
0.0166
SER 204
0.0124
PHE 205
0.0119
GLN 206
0.0125
SER 207
0.0101
GLN 208
0.0073
PHE 209
0.0081
ALA 210
0.0093
ALA 211
0.0066
TYR 212
0.0050
LYS 213
0.0062
LYS 214
0.0067
ALA 215
0.0046
ASN 216
0.0040
GLN 217
0.0061
MET 218
0.0056
PHE 219
0.0042
ALA 220
0.0059
ASP 221
0.0079
VAL 222
0.0071
VAL 223
0.0072
ASN 224
0.0093
GLU 225
0.0103
HIS 226
0.0101
TYR 227
0.0108
GLU 228
0.0134
GLU 229
0.0143
GLY 230
0.0134
ASP 231
0.0107
VAL 232
0.0086
VAL 233
0.0068
TRP 234
0.0054
CYS 235
0.0034
HIS 236
0.0042
ASP 237
0.0038
TYR 238
0.0034
HIS 239
0.0023
LEU 240
0.0018
MET 241
0.0029
PHE 242
0.0049
LEU 243
0.0047
PRO 244
0.0050
LYS 245
0.0070
CYS 246
0.0078
LEU 247
0.0079
LYS 248
0.0091
GLU 249
0.0107
TYR 250
0.0112
ASN 251
0.0118
SER 252
0.0109
LYS 253
0.0116
MET 254
0.0098
LYS 255
0.0085
VAL 256
0.0060
GLY 257
0.0046
TRP 258
0.0028
PHE 259
0.0039
LEU 260
0.0046
HIS 261
0.0071
THR 262
0.0074
PRO 263
0.0080
PHE 264
0.0070
PRO 265
0.0086
SER 266
0.0117
SER 267
0.0121
GLU 268
0.0149
ILE 269
0.0133
HIS 270
0.0106
ARG 271
0.0136
THR 272
0.0147
LEU 273
0.0123
PRO 274
0.0134
SER 275
0.0112
ARG 276
0.0107
SER 277
0.0113
GLU 278
0.0101
LEU 279
0.0073
LEU 280
0.0072
ARG 281
0.0084
SER 282
0.0068
VAL 283
0.0039
LEU 284
0.0050
ALA 285
0.0065
ALA 286
0.0048
ASP 287
0.0049
LEU 288
0.0031
VAL 289
0.0017
GLY 290
0.0041
PHE 291
0.0059
HIS 292
0.0082
THR 293
0.0089
TYR 294
0.0085
ASP 295
0.0094
TYR 296
0.0076
ALA 297
0.0058
ARG 298
0.0079
HIS 299
0.0088
PHE 300
0.0064
VAL 301
0.0084
SER 302
0.0109
ALA 303
0.0110
CYS 304
0.0105
THR 305
0.0122
ARG 306
0.0131
ILE 307
0.0132
LEU 308
0.0128
GLY 309
0.0131
LEU 310
0.0121
GLU 311
0.0121
GLY 312
0.0102
THR 313
0.0083
PRO 314
0.0069
GLU 315
0.0039
GLY 316
0.0050
VAL 317
0.0074
GLU 318
0.0092
ASP 319
0.0117
GLN 320
0.0140
GLY 321
0.0116
ARG 322
0.0095
LEU 323
0.0063
THR 324
0.0045
ARG 325
0.0017
VAL 326
0.0030
ALA 327
0.0045
ALA 328
0.0066
PHE 329
0.0075
PRO 330
0.0093
ILE 331
0.0089
GLY 332
0.0081
ILE 333
0.0077
ASP 334
0.0076
SER 335
0.0072
ASP 336
0.0080
ARG 337
0.0079
PHE 338
0.0061
ILE 339
0.0063
ARG 340
0.0077
ALA 341
0.0101
LEU 342
0.0085
GLU 343
0.0111
VAL 344
0.0132
PRO 345
0.0148
GLU 346
0.0144
VAL 347
0.0117
ILE 348
0.0127
GLN 349
0.0135
HIS 350
0.0106
MET 351
0.0109
LYS 352
0.0136
GLU 353
0.0124
LEU 354
0.0094
LYS 355
0.0114
GLU 356
0.0150
ARG 357
0.0124
PHE 358
0.0122
ALA 359
0.0153
GLY 360
0.0167
ARG 361
0.0144
LYS 362
0.0113
VAL 363
0.0078
MET 364
0.0048
LEU 365
0.0021
GLY 366
0.0043
VAL 367
0.0063
ASP 368
0.0086
ARG 369
0.0114
LEU 370
0.0124
ASP 371
0.0135
MET 372
0.0138
ILE 373
0.0125
LYS 374
0.0106
GLY 375
0.0102
ILE 376
0.0097
PRO 377
0.0119
GLN 378
0.0127
LYS 379
0.0087
ILE 380
0.0087
LEU 381
0.0147
ALA 382
0.0139
PHE 383
0.0120
GLU 384
0.0154
LYS 385
0.0182
PHE 386
0.0171
LEU 387
0.0185
GLU 388
0.0224
GLU 389
0.0231
ASN 390
0.0216
ALA 391
0.0238
ASN 392
0.0238
TRP 393
0.0196
ARG 394
0.0194
ASP 395
0.0199
LYS 396
0.0174
VAL 397
0.0131
VAL 398
0.0098
LEU 399
0.0061
LEU 400
0.0033
GLN 401
0.0034
ILE 402
0.0057
ALA 403
0.0084
VAL 404
0.0116
PRO 405
0.0138
THR 406
0.0166
ARG 407
0.0180
THR 408
0.0217
ASP 409
0.0236
VAL 410
0.0211
PRO 411
0.0236
GLU 412
0.0204
TYR 413
0.0183
GLN 414
0.0210
LYS 415
0.0210
LEU 416
0.0173
THR 417
0.0145
SER 418
0.0150
GLN 419
0.0151
VAL 420
0.0108
HIS 421
0.0093
GLU 422
0.0126
ILE 423
0.0130
VAL 424
0.0080
GLY 425
0.0088
ARG 426
0.0155
ILE 427
0.0149
ASN 428
0.0129
GLY 429
0.0165
ARG 430
0.0203
PHE 431
0.0200
GLY 432
0.0185
THR 433
0.0222
LEU 434
0.0229
THR 435
0.0222
ALA 436
0.0172
VAL 437
0.0133
PRO 438
0.0121
ILE 439
0.0075
HIS 440
0.0051
HIS 441
0.0028
LEU 442
0.0050
ASP 443
0.0079
ARG 444
0.0099
SER 445
0.0119
LEU 446
0.0099
ASP 447
0.0114
PHE 448
0.0105
HIS 449
0.0102
ALA 450
0.0089
LEU 451
0.0070
CYS 452
0.0077
ALA 453
0.0075
LEU 454
0.0050
TYR 455
0.0042
ALA 456
0.0068
VAL 457
0.0069
THR 458
0.0047
ASP 459
0.0053
VAL 460
0.0036
ALA 461
0.0024
LEU 462
0.0039
VAL 463
0.0060
THR 464
0.0078
SER 465
0.0099
LEU 466
0.0110
ARG 467
0.0109
ASP 468
0.0109
GLY 469
0.0109
MET 470
0.0107
ASN 471
0.0087
LEU 472
0.0084
VAL 473
0.0072
SER 474
0.0068
TYR 475
0.0074
GLU 476
0.0063
PHE 477
0.0043
VAL 478
0.0046
ALA 479
0.0063
CYS 480
0.0055
GLN 481
0.0052
GLU 482
0.0068
ALA 483
0.0078
LYS 484
0.0062
LYS 485
0.0040
GLY 486
0.0037
VAL 487
0.0024
LEU 488
0.0029
ILE 489
0.0047
LEU 490
0.0066
SER 491
0.0075
GLU 492
0.0090
PHE 493
0.0109
ALA 494
0.0102
GLY 495
0.0114
ALA 496
0.0089
ALA 497
0.0086
GLN 498
0.0092
SER 499
0.0090
LEU 500
0.0082
GLY 501
0.0074
ALA 502
0.0062
GLY 503
0.0043
ALA 504
0.0047
ILE 505
0.0057
LEU 506
0.0068
VAL 507
0.0087
ASN 508
0.0115
PRO 509
0.0108
TRP 510
0.0137
ASN 511
0.0162
ILE 512
0.0153
THR 513
0.0164
GLU 514
0.0137
VAL 515
0.0110
ALA 516
0.0133
ALA 517
0.0139
SER 518
0.0104
ILE 519
0.0096
GLY 520
0.0124
GLN 521
0.0105
ALA 522
0.0078
LEU 523
0.0102
ASN 524
0.0119
MET 525
0.0090
THR 526
0.0088
ALA 527
0.0082
GLU 528
0.0068
GLU 529
0.0048
ARG 530
0.0043
GLU 531
0.0043
LYS 532
0.0032
ARG 533
0.0027
HIS 534
0.0034
ARG 535
0.0051
HIS 536
0.0061
ASN 537
0.0061
PHE 538
0.0065
HIS 539
0.0078
HIS 540
0.0083
VAL 541
0.0077
LYS 542
0.0079
THR 543
0.0087
HIS 544
0.0088
THR 545
0.0086
ALA 546
0.0081
GLN 547
0.0080
GLU 548
0.0078
TRP 549
0.0073
ALA 550
0.0072
GLU 551
0.0092
THR 552
0.0087
PHE 553
0.0069
VAL 554
0.0075
SER 555
0.0088
GLU 556
0.0083
LEU 557
0.0069
ASN 558
0.0099
ASP 559
0.0094
THR 560
0.0062
VAL 561
0.0113
ILE 562
0.0118
GLU 563
0.0071
ALA 564
0.0099
GLN 565
0.0140
LEU 566
0.0109
ARG 567
0.0136
ILE 568
0.0209
SER 569
0.0213
LYS 570
0.0228
VAL 571
0.0334
PRO 572
0.0344
PRO 573
0.0388
GLU 574
0.0318
LEU 575
0.0283
PRO 576
0.0333
GLN 577
0.0278
HIS 578
0.0294
ASP 579
0.0263
ALA 580
0.0173
ILE 581
0.0139
GLN 582
0.0141
ARG 583
0.0125
TYR 584
0.0056
SER 585
0.0044
LYS 586
0.0059
SER 587
0.0043
ASN 588
0.0044
ASN 589
0.0040
ARG 590
0.0027
LEU 591
0.0046
LEU 592
0.0050
ILE 593
0.0051
LEU 594
0.0056
GLY 595
0.0059
PHE 596
0.0059
ASN 597
0.0065
ALA 598
0.0086
THR 599
0.0088
LEU 600
0.0085
THR 601
0.0104
GLU 602
0.0072
PRO 603
0.0056
VAL 604
0.0046
ASP 605
0.0073
ASN 606
0.0221
GLN 607
0.0256
GLY 608
0.0255
ARG 609
0.0367
ARG 610
0.0394
GLY 611
0.0188
ASP 612
0.0148
GLN 613
0.0071
ILE 614
0.0085
LYS 615
0.0097
GLU 616
0.0024
MET 617
0.0026
ASP 618
0.0052
LEU 619
0.0070
ASN 620
0.0075
LEU 621
0.0094
HIS 622
0.0119
PRO 623
0.0141
GLU 624
0.0153
LEU 625
0.0129
LYS 626
0.0111
GLY 627
0.0116
PRO 628
0.0106
LEU 629
0.0078
LYS 630
0.0074
ALA 631
0.0056
LEU 632
0.0051
CYS 633
0.0030
SER 634
0.0028
ASP 635
0.0036
PRO 636
0.0039
SER 637
0.0043
THR 638
0.0041
THR 639
0.0037
ILE 640
0.0036
VAL 641
0.0031
VAL 642
0.0033
LEU 643
0.0033
SER 644
0.0027
GLY 645
0.0021
SER 646
0.0022
SER 647
0.0028
ARG 648
0.0033
SER 649
0.0056
VAL 650
0.0054
LEU 651
0.0043
ASP 652
0.0054
LYS 653
0.0071
ASN 654
0.0070
PHE 655
0.0062
GLY 656
0.0063
GLU 657
0.0075
TYR 658
0.0055
ASP 659
0.0031
MET 660
0.0019
TRP 661
0.0008
LEU 662
0.0007
ALA 663
0.0011
ALA 664
0.0005
GLU 665
0.0011
ASN 666
0.0028
GLY 667
0.0035
MET 668
0.0043
PHE 669
0.0039
LEU 670
0.0035
ARG 671
0.0027
LEU 672
0.0019
THR 673
0.0033
ASN 674
0.0047
GLY 675
0.0053
GLU 676
0.0067
TRP 677
0.0056
MET 678
0.0065
THR 679
0.0071
THR 680
0.0075
MET 681
0.0093
PRO 682
0.0108
GLU 683
0.0113
HIS 684
0.0083
LEU 685
0.0085
ASN 686
0.0081
MET 687
0.0073
GLU 688
0.0077
TRP 689
0.0053
VAL 690
0.0065
ASP 691
0.0091
SER 692
0.0086
VAL 693
0.0067
LYS 694
0.0084
HIS 695
0.0108
VAL 696
0.0099
PHE 697
0.0083
LYS 698
0.0102
TYR 699
0.0123
PHE 700
0.0113
THR 701
0.0096
GLU 702
0.0120
ARG 703
0.0134
THR 704
0.0117
PRO 705
0.0112
ARG 706
0.0083
SER 707
0.0076
HIS 708
0.0061
PHE 709
0.0051
GLU 710
0.0033
THR 711
0.0040
ARG 712
0.0033
ASP 713
0.0041
THR 714
0.0032
SER 715
0.0017
LEU 716
0.0025
ILE 717
0.0028
TRP 718
0.0051
ASN 719
0.0056
TYR 720
0.0080
LYS 721
0.0072
TYR 722
0.0071
ALA 723
0.0088
ASP 724
0.0110
ILE 725
0.0118
GLU 726
0.0135
PHE 727
0.0127
GLY 728
0.0103
ARG 729
0.0116
LEU 730
0.0134
GLN 731
0.0123
ALA 732
0.0102
ARG 733
0.0120
ASP 734
0.0128
LEU 735
0.0102
LEU 736
0.0090
GLN 737
0.0107
HIS 738
0.0107
LEU 739
0.0077
TRP 740
0.0073
THR 741
0.0091
GLY 742
0.0092
PRO 743
0.0078
ILE 744
0.0043
SER 745
0.0043
ASN 746
0.0041
ALA 747
0.0044
SER 748
0.0047
VAL 749
0.0025
ASP 750
0.0022
VAL 751
0.0024
VAL 752
0.0039
GLN 753
0.0057
GLY 754
0.0067
SER 755
0.0087
ARG 756
0.0081
SER 757
0.0060
VAL 758
0.0047
GLU 759
0.0026
VAL 760
0.0017
ARG 761
0.0015
ALA 762
0.0043
VAL 763
0.0060
GLY 764
0.0079
VAL 765
0.0060
THR 766
0.0064
LYS 767
0.0061
GLY 768
0.0088
ALA 769
0.0090
ALA 770
0.0070
ILE 771
0.0075
ASP 772
0.0095
ARG 773
0.0085
ILE 774
0.0060
LEU 775
0.0071
GLY 776
0.0075
GLU 777
0.0060
ILE 778
0.0035
VAL 779
0.0042
HIS 780
0.0050
SER 781
0.0033
LYS 782
0.0016
SER 783
0.0013
MET 784
0.0019
THR 785
0.0034
THR 786
0.0039
PRO 787
0.0040
ILE 788
0.0033
ASP 789
0.0027
TYR 790
0.0022
VAL 791
0.0058
LEU 792
0.0066
CYS 793
0.0072
ILE 794
0.0080
GLY 795
0.0086
HIS 796
0.0099
PHE 797
0.0087
LEU 798
0.0089
GLY 799
0.0106
LYS 800
0.0088
ASP 801
0.0082
GLU 802
0.0110
ASP 803
0.0115
VAL 804
0.0099
TYR 805
0.0125
THR 806
0.0155
PHE 807
0.0131
PHE 808
0.0135
GLU 809
0.0174
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.