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 = 0.0604
MET 1
0.0604
MET 2
0.0267
ASP 3
0.0192
TYR 4
0.0427
ASP 5
0.0593
ASP 6
0.0280
ALA 7
0.0229
ARG 8
0.0385
GLY 9
0.0302
GLU 10
0.0262
ARG 11
0.0205
PRO 12
0.0200
ARG 13
0.0097
LEU 14
0.0095
LEU 15
0.0084
VAL 16
0.0073
VAL 17
0.0055
ALA 18
0.0057
ASN 19
0.0048
ARG 20
0.0047
LEU 21
0.0120
PRO 22
0.0104
VAL 23
0.0087
SER 24
0.0099
ALA 25
0.0095
LYS 26
0.0084
ARG 27
0.0050
THR 28
0.0049
GLY 29
0.0037
GLU 30
0.0040
ASN 31
0.0044
SER 32
0.0009
TRP 33
0.0023
SER 34
0.0052
LEU 35
0.0069
GLU 36
0.0109
MET 37
0.0161
SER 38
0.0255
PRO 39
0.0329
GLY 40
0.0336
GLY 41
0.0162
LEU 42
0.0149
VAL 43
0.0134
SER 44
0.0117
GLY 45
0.0102
LEU 46
0.0103
LEU 47
0.0101
GLY 48
0.0092
ILE 49
0.0101
THR 50
0.0133
SER 51
0.0146
GLN 52
0.0143
PHE 53
0.0122
ASP 54
0.0104
THR 55
0.0090
LYS 56
0.0086
TRP 57
0.0078
VAL 58
0.0075
GLY 59
0.0063
TRP 60
0.0047
PRO 61
0.0068
GLY 62
0.0063
VAL 63
0.0055
ASP 64
0.0046
VAL 65
0.0074
HIS 66
0.0075
ASP 67
0.0065
GLU 68
0.0092
ILE 69
0.0085
GLU 70
0.0069
LYS 71
0.0091
ASN 72
0.0105
ALA 73
0.0078
LEU 74
0.0080
THR 75
0.0104
GLU 76
0.0096
SER 77
0.0073
LEU 78
0.0084
ALA 79
0.0094
GLU 80
0.0086
MET 81
0.0065
LYS 82
0.0071
CYS 83
0.0071
ILE 84
0.0080
PRO 85
0.0073
VAL 86
0.0044
PHE 87
0.0029
LEU 88
0.0028
ASN 89
0.0048
GLY 90
0.0073
VAL 91
0.0070
PHE 92
0.0064
ASP 93
0.0101
GLN 94
0.0110
TYR 95
0.0093
TYR 96
0.0090
ASN 97
0.0092
GLY 98
0.0090
TYR 99
0.0091
CYS 100
0.0092
ASN 101
0.0072
GLY 102
0.0060
ILE 103
0.0060
LEU 104
0.0072
TRP 105
0.0072
PRO 106
0.0075
ILE 107
0.0088
LEU 108
0.0100
HIS 109
0.0096
HIS 110
0.0117
MET 111
0.0095
GLY 112
0.0104
LEU 113
0.0186
PRO 114
0.0255
GLN 115
0.0271
GLU 116
0.0293
ASP 117
0.0368
GLN 118
0.0338
HIS 119
0.0205
ASP 120
0.0110
THR 121
0.0157
ASN 122
0.0213
GLN 123
0.0227
THR 124
0.0182
PHE 125
0.0131
GLU 126
0.0123
THR 127
0.0121
GLN 128
0.0126
TYR 129
0.0097
ASP 130
0.0088
ALA 131
0.0083
TYR 132
0.0082
LYS 133
0.0068
LYS 134
0.0058
ALA 135
0.0057
ASN 136
0.0060
ARG 137
0.0055
MET 138
0.0066
PHE 139
0.0062
LEU 140
0.0095
ASP 141
0.0150
VAL 142
0.0151
ILE 143
0.0169
ILE 144
0.0217
ASP 145
0.0251
ASN 146
0.0247
TYR 147
0.0255
GLU 148
0.0279
GLU 149
0.0322
GLY 150
0.0281
ASP 151
0.0187
ILE 152
0.0158
VAL 153
0.0062
TRP 154
0.0047
CYS 155
0.0042
HIS 156
0.0054
ASP 157
0.0056
TYR 158
0.0051
HIS 159
0.0054
LEU 160
0.0048
MET 161
0.0058
PHE 162
0.0052
LEU 163
0.0052
PRO 164
0.0074
GLN 165
0.0107
TYR 166
0.0097
LEU 167
0.0120
LYS 168
0.0140
GLU 169
0.0171
TYR 170
0.0188
ASN 171
0.0224
ASN 172
0.0234
LYS 173
0.0245
ILE 174
0.0177
LYS 175
0.0130
VAL 176
0.0093
GLY 177
0.0023
TRP 178
0.0027
PHE 179
0.0044
LEU 180
0.0056
HIS 181
0.0076
SER 182
0.0052
PRO 183
0.0062
PHE 184
0.0079
PRO 185
0.0125
SER 186
0.0145
SER 187
0.0120
GLU 188
0.0133
VAL 189
0.0127
TYR 190
0.0085
LYS 191
0.0075
THR 192
0.0090
LEU 193
0.0061
PRO 194
0.0081
SER 195
0.0071
ARG 196
0.0049
SER 197
0.0060
GLU 198
0.0077
LEU 199
0.0063
LEU 200
0.0065
ARG 201
0.0052
ALA 202
0.0049
ILE 203
0.0047
LEU 204
0.0053
ALA 205
0.0072
ALA 206
0.0048
ASP 207
0.0054
LEU 208
0.0027
LEU 209
0.0038
GLY 210
0.0052
PHE 211
0.0060
HIS 212
0.0075
THR 213
0.0090
TYR 214
0.0138
ASP 215
0.0124
PHE 216
0.0092
ALA 217
0.0128
ARG 218
0.0143
HIS 219
0.0117
PHE 220
0.0098
LEU 221
0.0127
SER 222
0.0114
THR 223
0.0094
CYS 224
0.0086
THR 225
0.0091
ARG 226
0.0058
ILE 227
0.0023
LEU 228
0.0055
GLY 229
0.0057
VAL 230
0.0097
GLU 231
0.0114
GLY 232
0.0139
THR 233
0.0237
HIS 234
0.0298
GLU 235
0.0226
GLY 236
0.0109
VAL 237
0.0105
VAL 238
0.0113
TYR 239
0.0101
GLN 240
0.0109
GLY 241
0.0085
ARG 242
0.0070
VAL 243
0.0075
THR 244
0.0058
ARG 245
0.0052
VAL 246
0.0046
ALA 247
0.0057
VAL 248
0.0080
PHE 249
0.0079
PRO 250
0.0081
ILE 251
0.0067
GLY 252
0.0040
ILE 253
0.0153
ASP 254
0.0202
PRO 255
0.0167
ASP 256
0.0252
ARG 257
0.0278
PHE 258
0.0205
ILE 259
0.0201
ARG 260
0.0262
THR 261
0.0152
CYS 262
0.0152
LYS 263
0.0198
LEU 264
0.0126
PRO 265
0.0305
GLU 266
0.0221
VAL 267
0.0119
THR 268
0.0234
GLN 269
0.0168
GLN 270
0.0071
MET 271
0.0093
ASN 272
0.0101
GLU 273
0.0067
LEU 274
0.0105
GLN 275
0.0175
GLU 276
0.0188
LYS 277
0.0195
PHE 278
0.0169
ALA 279
0.0225
GLY 280
0.0234
LYS 281
0.0085
LYS 282
0.0056
VAL 283
0.0036
ILE 284
0.0013
LEU 285
0.0043
GLY 286
0.0040
VAL 287
0.0027
ASP 288
0.0034
ARG 289
0.0042
LEU 290
0.0021
ASP 291
0.0020
MET 292
0.0052
ILE 293
0.0037
LYS 294
0.0028
GLY 295
0.0019
ILE 296
0.0038
PRO 297
0.0052
GLN 298
0.0039
LYS 299
0.0048
TYR 300
0.0066
LEU 301
0.0071
ALA 302
0.0067
PHE 303
0.0077
GLU 304
0.0081
LYS 305
0.0079
PHE 306
0.0091
LEU 307
0.0100
GLU 308
0.0097
GLU 309
0.0097
ASN 310
0.0119
PRO 311
0.0134
TYR 312
0.0155
TRP 313
0.0104
ARG 314
0.0090
ASP 315
0.0092
LYS 316
0.0101
VAL 317
0.0069
VAL 318
0.0064
LEU 319
0.0059
VAL 320
0.0059
GLN 321
0.0060
ILE 322
0.0060
ALA 323
0.0062
VAL 324
0.0063
PRO 325
0.0053
THR 326
0.0044
ARG 327
0.0057
ASN 328
0.0027
ASP 329
0.0059
VAL 330
0.0106
PRO 331
0.0134
GLU 332
0.0150
TYR 333
0.0072
ARG 334
0.0120
LYS 335
0.0197
LEU 336
0.0152
LYS 337
0.0141
SER 338
0.0210
GLN 339
0.0204
VAL 340
0.0164
HIS 341
0.0179
GLY 342
0.0185
LEU 343
0.0162
VAL 344
0.0163
GLY 345
0.0144
ARG 346
0.0127
ILE 347
0.0114
ASN 348
0.0120
GLY 349
0.0107
ARG 350
0.0102
PHE 351
0.0107
GLY 352
0.0112
SER 353
0.0168
VAL 354
0.0329
SER 355
0.0310
SER 356
0.0155
LEU 357
0.0087
PRO 358
0.0107
ILE 359
0.0088
HIS 360
0.0078
HIS 361
0.0095
LEU 362
0.0088
ASP 363
0.0070
CYS 364
0.0076
SER 365
0.0207
VAL 366
0.0139
ASP 367
0.0092
PHE 368
0.0099
ASN 369
0.0044
TYR 370
0.0050
LEU 371
0.0091
CYS 372
0.0097
ALA 373
0.0069
ILE 374
0.0081
TYR 375
0.0092
ALA 376
0.0108
ILE 377
0.0095
ALA 378
0.0080
ASP 379
0.0073
VAL 380
0.0063
MET 381
0.0053
LEU 382
0.0049
VAL 383
0.0055
THR 384
0.0057
SER 385
0.0050
LEU 386
0.0037
ARG 387
0.0045
ASP 388
0.0058
GLY 389
0.0099
MET 390
0.0079
ASN 391
0.0082
LEU 392
0.0066
VAL 393
0.0099
SER 394
0.0073
TYR 395
0.0047
GLU 396
0.0076
PHE 397
0.0085
VAL 398
0.0067
ALA 399
0.0088
CYS 400
0.0109
GLN 401
0.0154
GLU 402
0.0175
ALA 403
0.0191
LYS 404
0.0167
LYS 405
0.0197
GLY 406
0.0155
VAL 407
0.0106
LEU 408
0.0079
VAL 409
0.0079
LEU 410
0.0085
SER 411
0.0088
GLU 412
0.0091
PHE 413
0.0084
ALA 414
0.0086
GLY 415
0.0098
ALA 416
0.0091
GLY 417
0.0143
GLN 418
0.0150
SER 419
0.0127
LEU 420
0.0122
GLY 421
0.0175
VAL 422
0.0191
GLY 423
0.0109
ALA 424
0.0095
LEU 425
0.0105
ILE 426
0.0099
VAL 427
0.0093
ASN 428
0.0089
PRO 429
0.0068
TRP 430
0.0053
ASP 431
0.0042
VAL 432
0.0057
THR 433
0.0052
GLU 434
0.0051
VAL 435
0.0069
SER 436
0.0068
SER 437
0.0065
ALA 438
0.0071
ILE 439
0.0074
LYS 440
0.0071
GLU 441
0.0100
ALA 442
0.0096
LEU 443
0.0103
ASN 444
0.0144
MET 445
0.0317
PRO 446
0.0452
ALA 447
0.0457
GLU 448
0.0394
GLU 449
0.0150
ARG 450
0.0150
GLU 451
0.0204
THR 452
0.0100
ARG 453
0.0098
HIS 454
0.0137
ARG 455
0.0227
SER 456
0.0235
ASN 457
0.0165
PHE 458
0.0181
GLN 459
0.0248
TYR 460
0.0212
VAL 461
0.0116
CYS 462
0.0186
THR 463
0.0209
HIS 464
0.0132
SER 465
0.0040
ALA 466
0.0062
GLU 467
0.0059
LYS 468
0.0011
TRP 469
0.0051
GLY 470
0.0062
LEU 471
0.0051
ASP 472
0.0055
PHE 473
0.0045
MET 474
0.0050
SER 475
0.0056
GLU 476
0.0047
LEU 477
0.0044
ASN 478
0.0050
GLY 479
0.0045
ILE 480
0.0040
ILE 481
0.0049
PRO 482
0.0058
GLU 483
0.0074
SER 484
0.0067
GLU 485
0.0056
MET 486
0.0074
GLN 487
0.0078
MET 488
0.0067
ARG 489
0.0072
LYS 490
0.0076
ILE 491
0.0263
PRO 492
0.0278
LEU 493
0.0164
GLN 494
0.0101
LEU 495
0.0076
PRO 496
0.0159
GLU 497
0.0178
GLN 498
0.0138
ASP 499
0.0075
VAL 500
0.0100
ILE 501
0.0037
GLN 502
0.0059
GLN 503
0.0054
TYR 504
0.0026
SER 505
0.0045
GLN 506
0.0066
SER 507
0.0043
ASN 508
0.0032
ASN 509
0.0021
ARG 510
0.0026
LEU 511
0.0042
ILE 512
0.0053
ILE 513
0.0030
LEU 514
0.0025
GLY 515
0.0026
PHE 516
0.0027
PHE 517
0.0045
GLY 518
0.0044
THR 519
0.0042
LEU 520
0.0042
ALA 521
0.0073
GLU 522
0.0083
PRO 523
0.0102
MET 524
0.0103
ASN 525
0.0094
SER 526
0.0077
GLY 527
0.0132
THR 528
0.0165
LYS 529
0.0100
GLU 530
0.0118
MET 531
0.0096
ASP 532
0.0123
LEU 533
0.0067
LYS 534
0.0058
LEU 535
0.0049
ASN 536
0.0052
PRO 537
0.0049
GLU 538
0.0015
LEU 539
0.0037
LYS 540
0.0055
GLY 541
0.0128
THR 542
0.0131
LEU 543
0.0086
LYS 544
0.0091
ALA 545
0.0102
LEU 546
0.0094
CYS 547
0.0058
ASN 548
0.0064
ASP 549
0.0049
PRO 550
0.0032
LYS 551
0.0031
THR 552
0.0053
THR 553
0.0065
VAL 554
0.0051
VAL 555
0.0040
VAL 556
0.0031
LEU 557
0.0021
SER 558
0.0017
ARG 559
0.0019
SER 560
0.0026
GLY 561
0.0050
LYS 562
0.0041
ASN 563
0.0038
ILE 564
0.0046
LEU 565
0.0031
ASN 566
0.0027
LYS 567
0.0033
ASN 568
0.0030
PHE 569
0.0022
GLY 570
0.0037
GLU 571
0.0059
SER 572
0.0050
ASN 573
0.0046
ILE 574
0.0040
TRP 575
0.0038
LEU 576
0.0031
ALA 577
0.0020
ALA 578
0.0015
GLU 579
0.0015
ASN 580
0.0010
GLY 581
0.0013
MET 582
0.0012
PHE 583
0.0022
GLU 584
0.0031
LYS 585
0.0040
GLN 586
0.0044
THR 587
0.0028
THR 588
0.0035
GLY 589
0.0057
GLU 590
0.0058
TRP 591
0.0052
VAL 592
0.0063
THR 593
0.0038
ASN 594
0.0023
MET 595
0.0008
PRO 596
0.0024
GLN 597
0.0069
ASN 598
0.0057
VAL 599
0.0060
ASN 600
0.0053
LEU 601
0.0065
ASP 602
0.0063
TRP 603
0.0041
VAL 604
0.0060
ASP 605
0.0078
GLY 606
0.0060
VAL 607
0.0051
LYS 608
0.0065
ASN 609
0.0068
VAL 610
0.0058
PHE 611
0.0063
LYS 612
0.0062
TYR 613
0.0077
PHE 614
0.0058
THR 615
0.0049
ASP 616
0.0059
ARG 617
0.0059
THR 618
0.0026
PRO 619
0.0052
ARG 620
0.0049
SER 621
0.0017
TYR 622
0.0026
PHE 623
0.0046
GLU 624
0.0050
ALA 625
0.0077
SER 626
0.0059
GLU 627
0.0054
THR 628
0.0054
SER 629
0.0074
LEU 630
0.0067
VAL 631
0.0060
TRP 632
0.0053
ASN 633
0.0031
TYR 634
0.0021
GLU 635
0.0043
TYR 636
0.0046
ALA 637
0.0058
ASP 638
0.0083
VAL 639
0.0104
GLU 640
0.0098
PHE 641
0.0029
GLY 642
0.0032
ARG 643
0.0075
ALA 644
0.0070
GLN 645
0.0046
ALA 646
0.0053
ARG 647
0.0062
ASP 648
0.0063
LEU 649
0.0056
LEU 650
0.0054
GLN 651
0.0045
TYR 652
0.0041
LEU 653
0.0026
TRP 654
0.0098
ALA 655
0.0107
GLY 656
0.0101
PRO 657
0.0100
ILE 658
0.0091
SER 659
0.0211
ASN 660
0.0262
ALA 661
0.0037
SER 662
0.0051
VAL 663
0.0059
ASP 664
0.0084
VAL 665
0.0063
VAL 666
0.0055
ARG 667
0.0046
GLY 668
0.0046
ASN 669
0.0050
HIS 670
0.0031
SER 671
0.0036
VAL 672
0.0057
GLU 673
0.0059
VAL 674
0.0060
HIS 675
0.0063
ALA 676
0.0066
ILE 677
0.0042
GLY 678
0.0022
GLU 679
0.0014
THR 680
0.0012
LYS 681
0.0026
GLY 682
0.0033
ALA 683
0.0035
ALA 684
0.0033
ILE 685
0.0045
GLY 686
0.0046
ARG 687
0.0047
ILE 688
0.0053
LEU 689
0.0073
GLY 690
0.0071
GLU 691
0.0062
ILE 692
0.0069
VAL 693
0.0076
HIS 694
0.0068
ARG 695
0.0057
LYS 696
0.0057
SER 697
0.0052
MET 698
0.0060
THR 699
0.0149
THR 700
0.0130
PRO 701
0.0081
ILE 702
0.0060
ASP 703
0.0065
PHE 704
0.0053
VAL 705
0.0031
PHE 706
0.0031
CYS 707
0.0032
SER 708
0.0035
GLY 709
0.0045
TYR 710
0.0036
PHE 711
0.0023
LEU 712
0.0017
GLU 713
0.0007
LYS 714
0.0005
ASP 715
0.0007
GLU 716
0.0017
ASP 717
0.0038
ILE 718
0.0043
TYR 719
0.0047
THR 720
0.0045
PHE 721
0.0064
PHE 722
0.0058
GLU 723
0.0058
SER 724
0.0047
LYS 725
0.0024
ILE 726
0.0034
LEU 727
0.0108
SER 728
0.0092
SER 729
0.0175
LYS 730
0.0106
SER 731
0.0131
PRO 732
0.0162
ASN 733
0.0179
GLY 734
0.0134
LEU 735
0.0114
ASP 736
0.0099
LEU 737
0.0056
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.