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 = 0.0632
MET 1
0.0128
MET 2
0.0131
ASP 3
0.0119
TYR 4
0.0155
ASP 5
0.0352
ASP 6
0.0135
ALA 7
0.0187
ARG 8
0.0167
GLY 9
0.0212
GLU 10
0.0170
ARG 11
0.0115
PRO 12
0.0104
ARG 13
0.0108
LEU 14
0.0074
LEU 15
0.0097
VAL 16
0.0087
VAL 17
0.0130
ALA 18
0.0140
ASN 19
0.0158
ARG 20
0.0173
LEU 21
0.0176
PRO 22
0.0162
VAL 23
0.0136
SER 24
0.0125
ALA 25
0.0087
LYS 26
0.0097
ARG 27
0.0146
THR 28
0.0236
GLY 29
0.0333
GLU 30
0.0353
ASN 31
0.0287
SER 32
0.0252
TRP 33
0.0114
SER 34
0.0077
LEU 35
0.0085
GLU 36
0.0110
MET 37
0.0156
SER 38
0.0127
PRO 39
0.0126
GLY 40
0.0086
GLY 41
0.0081
LEU 42
0.0066
VAL 43
0.0054
SER 44
0.0043
GLY 45
0.0062
LEU 46
0.0036
LEU 47
0.0031
GLY 48
0.0051
ILE 49
0.0051
THR 50
0.0041
SER 51
0.0074
GLN 52
0.0075
PHE 53
0.0047
ASP 54
0.0061
THR 55
0.0052
LYS 56
0.0102
TRP 57
0.0140
VAL 58
0.0164
GLY 59
0.0179
TRP 60
0.0193
PRO 61
0.0188
GLY 62
0.0182
VAL 63
0.0158
ASP 64
0.0157
VAL 65
0.0119
HIS 66
0.0130
ASP 67
0.0174
GLU 68
0.0277
ILE 69
0.0286
GLU 70
0.0182
LYS 71
0.0201
ASN 72
0.0293
ALA 73
0.0201
LEU 74
0.0140
THR 75
0.0217
GLU 76
0.0227
SER 77
0.0118
LEU 78
0.0152
ALA 79
0.0203
GLU 80
0.0162
MET 81
0.0143
LYS 82
0.0142
CYS 83
0.0178
ILE 84
0.0205
PRO 85
0.0216
VAL 86
0.0216
PHE 87
0.0206
LEU 88
0.0206
ASN 89
0.0169
GLY 90
0.0154
VAL 91
0.0139
PHE 92
0.0153
ASP 93
0.0102
GLN 94
0.0093
TYR 95
0.0109
TYR 96
0.0126
ASN 97
0.0120
GLY 98
0.0118
TYR 99
0.0116
CYS 100
0.0118
ASN 101
0.0102
GLY 102
0.0100
ILE 103
0.0099
LEU 104
0.0103
TRP 105
0.0083
PRO 106
0.0089
ILE 107
0.0091
LEU 108
0.0076
HIS 109
0.0049
HIS 110
0.0054
MET 111
0.0059
GLY 112
0.0067
LEU 113
0.0179
PRO 114
0.0192
GLN 115
0.0385
GLU 116
0.0358
ASP 117
0.0623
GLN 118
0.0554
HIS 119
0.0632
ASP 120
0.0563
THR 121
0.0425
ASN 122
0.0426
GLN 123
0.0262
THR 124
0.0122
PHE 125
0.0106
GLU 126
0.0153
THR 127
0.0155
GLN 128
0.0117
TYR 129
0.0131
ASP 130
0.0132
ALA 131
0.0131
TYR 132
0.0133
LYS 133
0.0128
LYS 134
0.0148
ALA 135
0.0164
ASN 136
0.0136
ARG 137
0.0166
MET 138
0.0190
PHE 139
0.0163
LEU 140
0.0148
ASP 141
0.0214
VAL 142
0.0214
ILE 143
0.0167
ILE 144
0.0194
ASP 145
0.0263
ASN 146
0.0227
TYR 147
0.0202
GLU 148
0.0219
GLU 149
0.0233
GLY 150
0.0195
ASP 151
0.0155
ILE 152
0.0102
VAL 153
0.0083
TRP 154
0.0058
CYS 155
0.0075
HIS 156
0.0087
ASP 157
0.0102
TYR 158
0.0105
HIS 159
0.0112
LEU 160
0.0103
MET 161
0.0100
PHE 162
0.0101
LEU 163
0.0093
PRO 164
0.0066
GLN 165
0.0069
TYR 166
0.0106
LEU 167
0.0100
LYS 168
0.0082
GLU 169
0.0120
TYR 170
0.0163
ASN 171
0.0157
ASN 172
0.0123
LYS 173
0.0152
ILE 174
0.0129
LYS 175
0.0098
VAL 176
0.0053
GLY 177
0.0036
TRP 178
0.0041
PHE 179
0.0050
LEU 180
0.0074
HIS 181
0.0060
SER 182
0.0059
PRO 183
0.0065
PHE 184
0.0081
PRO 185
0.0104
SER 186
0.0135
SER 187
0.0145
GLU 188
0.0176
VAL 189
0.0146
TYR 190
0.0129
LYS 191
0.0144
THR 192
0.0155
LEU 193
0.0140
PRO 194
0.0154
SER 195
0.0135
ARG 196
0.0127
SER 197
0.0126
GLU 198
0.0112
LEU 199
0.0102
LEU 200
0.0096
ARG 201
0.0080
ALA 202
0.0075
ILE 203
0.0068
LEU 204
0.0061
ALA 205
0.0034
ALA 206
0.0035
ASP 207
0.0061
LEU 208
0.0061
LEU 209
0.0062
GLY 210
0.0062
PHE 211
0.0074
HIS 212
0.0076
THR 213
0.0079
TYR 214
0.0109
ASP 215
0.0116
PHE 216
0.0094
ALA 217
0.0108
ARG 218
0.0127
HIS 219
0.0127
PHE 220
0.0113
LEU 221
0.0133
SER 222
0.0152
THR 223
0.0142
CYS 224
0.0123
THR 225
0.0136
ARG 226
0.0147
ILE 227
0.0131
LEU 228
0.0114
GLY 229
0.0127
VAL 230
0.0123
GLU 231
0.0131
GLY 232
0.0150
THR 233
0.0178
HIS 234
0.0193
GLU 235
0.0159
GLY 236
0.0132
VAL 237
0.0120
VAL 238
0.0121
TYR 239
0.0102
GLN 240
0.0094
GLY 241
0.0116
ARG 242
0.0100
VAL 243
0.0118
THR 244
0.0090
ARG 245
0.0098
VAL 246
0.0100
ALA 247
0.0102
VAL 248
0.0101
PHE 249
0.0075
PRO 250
0.0070
ILE 251
0.0054
GLY 252
0.0047
ILE 253
0.0037
ASP 254
0.0029
PRO 255
0.0034
ASP 256
0.0045
ARG 257
0.0041
PHE 258
0.0043
ILE 259
0.0063
ARG 260
0.0075
THR 261
0.0097
CYS 262
0.0110
LYS 263
0.0148
LEU 264
0.0164
PRO 265
0.0230
GLU 266
0.0212
VAL 267
0.0157
THR 268
0.0175
GLN 269
0.0175
GLN 270
0.0142
MET 271
0.0113
ASN 272
0.0127
GLU 273
0.0103
LEU 274
0.0073
GLN 275
0.0071
GLU 276
0.0061
LYS 277
0.0054
PHE 278
0.0072
ALA 279
0.0096
GLY 280
0.0135
LYS 281
0.0097
LYS 282
0.0089
VAL 283
0.0064
ILE 284
0.0059
LEU 285
0.0044
GLY 286
0.0044
VAL 287
0.0047
ASP 288
0.0048
ARG 289
0.0043
LEU 290
0.0043
ASP 291
0.0055
MET 292
0.0067
ILE 293
0.0040
LYS 294
0.0043
GLY 295
0.0051
ILE 296
0.0055
PRO 297
0.0077
GLN 298
0.0083
LYS 299
0.0067
TYR 300
0.0057
LEU 301
0.0088
ALA 302
0.0089
PHE 303
0.0058
GLU 304
0.0053
LYS 305
0.0081
PHE 306
0.0078
LEU 307
0.0046
GLU 308
0.0050
GLU 309
0.0088
ASN 310
0.0097
PRO 311
0.0081
TYR 312
0.0124
TRP 313
0.0098
ARG 314
0.0069
ASP 315
0.0102
LYS 316
0.0114
VAL 317
0.0078
VAL 318
0.0052
LEU 319
0.0035
VAL 320
0.0025
GLN 321
0.0030
ILE 322
0.0035
ALA 323
0.0038
VAL 324
0.0043
PRO 325
0.0025
THR 326
0.0032
ARG 327
0.0031
ASN 328
0.0048
ASP 329
0.0068
VAL 330
0.0081
PRO 331
0.0124
GLU 332
0.0129
TYR 333
0.0082
ARG 334
0.0109
LYS 335
0.0147
LEU 336
0.0111
LYS 337
0.0097
SER 338
0.0127
GLN 339
0.0128
VAL 340
0.0092
HIS 341
0.0102
GLY 342
0.0119
LEU 343
0.0098
VAL 344
0.0080
GLY 345
0.0118
ARG 346
0.0115
ILE 347
0.0074
ASN 348
0.0081
GLY 349
0.0128
ARG 350
0.0097
PHE 351
0.0069
GLY 352
0.0103
SER 353
0.0172
VAL 354
0.0262
SER 355
0.0250
SER 356
0.0153
LEU 357
0.0079
PRO 358
0.0048
ILE 359
0.0024
HIS 360
0.0026
HIS 361
0.0032
LEU 362
0.0029
ASP 363
0.0031
CYS 364
0.0029
SER 365
0.0082
VAL 366
0.0085
ASP 367
0.0088
PHE 368
0.0072
ASN 369
0.0105
TYR 370
0.0098
LEU 371
0.0078
CYS 372
0.0077
ALA 373
0.0074
ILE 374
0.0063
TYR 375
0.0056
ALA 376
0.0063
ILE 377
0.0059
ALA 378
0.0058
ASP 379
0.0066
VAL 380
0.0065
MET 381
0.0055
LEU 382
0.0053
VAL 383
0.0057
THR 384
0.0057
SER 385
0.0039
LEU 386
0.0034
ARG 387
0.0016
ASP 388
0.0010
GLY 389
0.0032
MET 390
0.0023
ASN 391
0.0023
LEU 392
0.0024
VAL 393
0.0041
SER 394
0.0033
TYR 395
0.0028
GLU 396
0.0036
PHE 397
0.0046
VAL 398
0.0040
ALA 399
0.0039
CYS 400
0.0043
GLN 401
0.0048
GLU 402
0.0050
ALA 403
0.0045
LYS 404
0.0046
LYS 405
0.0056
GLY 406
0.0058
VAL 407
0.0064
LEU 408
0.0065
VAL 409
0.0058
LEU 410
0.0057
SER 411
0.0061
GLU 412
0.0060
PHE 413
0.0036
ALA 414
0.0030
GLY 415
0.0021
ALA 416
0.0016
GLY 417
0.0032
GLN 418
0.0025
SER 419
0.0026
LEU 420
0.0032
GLY 421
0.0057
VAL 422
0.0049
GLY 423
0.0056
ALA 424
0.0065
LEU 425
0.0084
ILE 426
0.0087
VAL 427
0.0084
ASN 428
0.0086
PRO 429
0.0086
TRP 430
0.0105
ASP 431
0.0113
VAL 432
0.0109
THR 433
0.0122
GLU 434
0.0122
VAL 435
0.0104
SER 436
0.0101
SER 437
0.0128
ALA 438
0.0127
ILE 439
0.0099
LYS 440
0.0114
GLU 441
0.0139
ALA 442
0.0119
LEU 443
0.0113
ASN 444
0.0139
MET 445
0.0121
PRO 446
0.0120
ALA 447
0.0098
GLU 448
0.0099
GLU 449
0.0095
ARG 450
0.0080
GLU 451
0.0064
THR 452
0.0074
ARG 453
0.0064
HIS 454
0.0051
ARG 455
0.0042
SER 456
0.0053
ASN 457
0.0036
PHE 458
0.0032
GLN 459
0.0028
TYR 460
0.0034
VAL 461
0.0034
CYS 462
0.0034
THR 463
0.0049
HIS 464
0.0054
SER 465
0.0065
ALA 466
0.0054
GLU 467
0.0053
LYS 468
0.0067
TRP 469
0.0066
GLY 470
0.0048
LEU 471
0.0064
ASP 472
0.0077
PHE 473
0.0065
MET 474
0.0071
SER 475
0.0108
GLU 476
0.0103
LEU 477
0.0091
ASN 478
0.0133
GLY 479
0.0161
ILE 480
0.0138
ILE 481
0.0168
PRO 482
0.0217
GLU 483
0.0207
SER 484
0.0163
GLU 485
0.0169
MET 486
0.0189
GLN 487
0.0165
MET 488
0.0135
ARG 489
0.0115
LYS 490
0.0106
ILE 491
0.0129
PRO 492
0.0162
LEU 493
0.0138
GLN 494
0.0159
LEU 495
0.0150
PRO 496
0.0133
GLU 497
0.0149
GLN 498
0.0122
ASP 499
0.0086
VAL 500
0.0088
ILE 501
0.0061
GLN 502
0.0042
GLN 503
0.0040
TYR 504
0.0042
SER 505
0.0025
GLN 506
0.0028
SER 507
0.0043
ASN 508
0.0053
ASN 509
0.0056
ARG 510
0.0054
LEU 511
0.0047
ILE 512
0.0047
ILE 513
0.0037
LEU 514
0.0045
GLY 515
0.0058
PHE 516
0.0050
PHE 517
0.0069
GLY 518
0.0081
THR 519
0.0066
LEU 520
0.0041
ALA 521
0.0045
GLU 522
0.0029
PRO 523
0.0053
MET 524
0.0043
ASN 525
0.0045
SER 526
0.0067
GLY 527
0.0156
THR 528
0.0221
LYS 529
0.0310
GLU 530
0.0257
MET 531
0.0146
ASP 532
0.0082
LEU 533
0.0060
LYS 534
0.0024
LEU 535
0.0014
ASN 536
0.0049
PRO 537
0.0097
GLU 538
0.0127
LEU 539
0.0102
LYS 540
0.0104
GLY 541
0.0141
THR 542
0.0123
LEU 543
0.0081
LYS 544
0.0098
ALA 545
0.0104
LEU 546
0.0080
CYS 547
0.0065
ASN 548
0.0085
ASP 549
0.0069
PRO 550
0.0061
LYS 551
0.0054
THR 552
0.0054
THR 553
0.0041
VAL 554
0.0037
VAL 555
0.0032
VAL 556
0.0040
LEU 557
0.0065
SER 558
0.0070
ARG 559
0.0080
SER 560
0.0075
GLY 561
0.0090
LYS 562
0.0067
ASN 563
0.0066
ILE 564
0.0058
LEU 565
0.0045
ASN 566
0.0046
LYS 567
0.0048
ASN 568
0.0020
PHE 569
0.0029
GLY 570
0.0062
GLU 571
0.0076
SER 572
0.0056
ASN 573
0.0045
ILE 574
0.0029
TRP 575
0.0029
LEU 576
0.0042
ALA 577
0.0074
ALA 578
0.0073
GLU 579
0.0076
ASN 580
0.0078
GLY 581
0.0078
MET 582
0.0081
PHE 583
0.0076
GLU 584
0.0071
LYS 585
0.0048
GLN 586
0.0035
THR 587
0.0038
THR 588
0.0054
GLY 589
0.0038
GLU 590
0.0057
TRP 591
0.0066
VAL 592
0.0079
THR 593
0.0094
ASN 594
0.0084
MET 595
0.0073
PRO 596
0.0058
GLN 597
0.0215
ASN 598
0.0203
VAL 599
0.0075
ASN 600
0.0083
LEU 601
0.0102
ASP 602
0.0121
TRP 603
0.0095
VAL 604
0.0105
ASP 605
0.0150
GLY 606
0.0135
VAL 607
0.0091
LYS 608
0.0112
ASN 609
0.0142
VAL 610
0.0105
PHE 611
0.0066
LYS 612
0.0108
TYR 613
0.0123
PHE 614
0.0075
THR 615
0.0055
ASP 616
0.0099
ARG 617
0.0107
THR 618
0.0057
PRO 619
0.0025
ARG 620
0.0039
SER 621
0.0044
TYR 622
0.0069
PHE 623
0.0072
GLU 624
0.0112
ALA 625
0.0108
SER 626
0.0098
GLU 627
0.0089
THR 628
0.0084
SER 629
0.0092
LEU 630
0.0074
VAL 631
0.0069
TRP 632
0.0043
ASN 633
0.0080
TYR 634
0.0069
GLU 635
0.0111
TYR 636
0.0092
ALA 637
0.0074
ASP 638
0.0137
VAL 639
0.0189
GLU 640
0.0224
PHE 641
0.0166
GLY 642
0.0120
ARG 643
0.0155
ALA 644
0.0172
GLN 645
0.0113
ALA 646
0.0091
ARG 647
0.0123
ASP 648
0.0124
LEU 649
0.0074
LEU 650
0.0078
GLN 651
0.0112
TYR 652
0.0104
LEU 653
0.0083
TRP 654
0.0100
ALA 655
0.0145
GLY 656
0.0136
PRO 657
0.0115
ILE 658
0.0078
SER 659
0.0111
ASN 660
0.0112
ALA 661
0.0065
SER 662
0.0046
VAL 663
0.0034
ASP 664
0.0035
VAL 665
0.0031
VAL 666
0.0064
ARG 667
0.0070
GLY 668
0.0094
ASN 669
0.0124
HIS 670
0.0119
SER 671
0.0086
VAL 672
0.0047
GLU 673
0.0051
VAL 674
0.0043
HIS 675
0.0062
ALA 676
0.0065
ILE 677
0.0056
GLY 678
0.0067
GLU 679
0.0073
THR 680
0.0073
LYS 681
0.0070
GLY 682
0.0072
ALA 683
0.0073
ALA 684
0.0069
ILE 685
0.0058
GLY 686
0.0068
ARG 687
0.0065
ILE 688
0.0049
LEU 689
0.0036
GLY 690
0.0039
GLU 691
0.0037
ILE 692
0.0030
VAL 693
0.0031
HIS 694
0.0036
ARG 695
0.0044
LYS 696
0.0050
SER 697
0.0054
MET 698
0.0049
THR 699
0.0062
THR 700
0.0068
PRO 701
0.0064
ILE 702
0.0061
ASP 703
0.0063
PHE 704
0.0060
VAL 705
0.0046
PHE 706
0.0051
CYS 707
0.0040
SER 708
0.0046
GLY 709
0.0061
TYR 710
0.0065
PHE 711
0.0061
LEU 712
0.0062
GLU 713
0.0059
LYS 714
0.0059
ASP 715
0.0059
GLU 716
0.0070
ASP 717
0.0074
ILE 718
0.0060
TYR 719
0.0065
THR 720
0.0074
PHE 721
0.0057
PHE 722
0.0052
GLU 723
0.0066
SER 724
0.0043
LYS 725
0.0038
ILE 726
0.0074
LEU 727
0.0071
SER 728
0.0065
SER 729
0.0152
LYS 730
0.0125
SER 731
0.0070
PRO 732
0.0060
ASN 733
0.0047
GLY 734
0.0052
LEU 735
0.0058
ASP 736
0.0069
LEU 737
0.0070
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.