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 = 0.0473
MET 1
0.0444
MET 2
0.0441
ASP 3
0.0437
TYR 4
0.0367
ASP 5
0.0473
ASP 6
0.0314
ALA 7
0.0218
ARG 8
0.0190
GLY 9
0.0241
GLU 10
0.0185
ARG 11
0.0156
PRO 12
0.0116
ARG 13
0.0156
LEU 14
0.0152
LEU 15
0.0169
VAL 16
0.0167
VAL 17
0.0165
ALA 18
0.0163
ASN 19
0.0159
ARG 20
0.0156
LEU 21
0.0146
PRO 22
0.0176
VAL 23
0.0135
SER 24
0.0111
ALA 25
0.0139
LYS 26
0.0204
ARG 27
0.0255
THR 28
0.0354
GLY 29
0.0459
GLU 30
0.0455
ASN 31
0.0332
SER 32
0.0334
TRP 33
0.0218
SER 34
0.0245
LEU 35
0.0208
GLU 36
0.0236
MET 37
0.0162
SER 38
0.0104
PRO 39
0.0098
GLY 40
0.0119
GLY 41
0.0131
LEU 42
0.0118
VAL 43
0.0123
SER 44
0.0123
GLY 45
0.0126
LEU 46
0.0134
LEU 47
0.0157
GLY 48
0.0145
ILE 49
0.0184
THR 50
0.0225
SER 51
0.0243
GLN 52
0.0182
PHE 53
0.0137
ASP 54
0.0166
THR 55
0.0190
LYS 56
0.0227
TRP 57
0.0166
VAL 58
0.0163
GLY 59
0.0160
TRP 60
0.0151
PRO 61
0.0109
GLY 62
0.0111
VAL 63
0.0077
ASP 64
0.0097
VAL 65
0.0122
HIS 66
0.0220
ASP 67
0.0290
GLU 68
0.0319
ILE 69
0.0295
GLU 70
0.0234
LYS 71
0.0160
ASN 72
0.0159
ALA 73
0.0158
LEU 74
0.0099
THR 75
0.0062
GLU 76
0.0089
SER 77
0.0114
LEU 78
0.0107
ALA 79
0.0114
GLU 80
0.0170
MET 81
0.0163
LYS 82
0.0176
CYS 83
0.0161
ILE 84
0.0146
PRO 85
0.0138
VAL 86
0.0161
PHE 87
0.0135
LEU 88
0.0157
ASN 89
0.0117
GLY 90
0.0128
VAL 91
0.0145
PHE 92
0.0137
ASP 93
0.0119
GLN 94
0.0117
TYR 95
0.0121
TYR 96
0.0122
ASN 97
0.0092
GLY 98
0.0088
TYR 99
0.0089
CYS 100
0.0093
ASN 101
0.0074
GLY 102
0.0064
ILE 103
0.0064
LEU 104
0.0072
TRP 105
0.0051
PRO 106
0.0052
ILE 107
0.0054
LEU 108
0.0057
HIS 109
0.0045
HIS 110
0.0054
MET 111
0.0055
GLY 112
0.0059
LEU 113
0.0064
PRO 114
0.0060
GLN 115
0.0041
GLU 116
0.0026
ASP 117
0.0102
GLN 118
0.0132
HIS 119
0.0142
ASP 120
0.0025
THR 121
0.0093
ASN 122
0.0122
GLN 123
0.0096
THR 124
0.0072
PHE 125
0.0076
GLU 126
0.0091
THR 127
0.0105
GLN 128
0.0103
TYR 129
0.0104
ASP 130
0.0113
ALA 131
0.0119
TYR 132
0.0116
LYS 133
0.0125
LYS 134
0.0136
ALA 135
0.0138
ASN 136
0.0137
ARG 137
0.0152
MET 138
0.0169
PHE 139
0.0163
LEU 140
0.0162
ASP 141
0.0189
VAL 142
0.0198
ILE 143
0.0188
ILE 144
0.0200
ASP 145
0.0233
ASN 146
0.0223
TYR 147
0.0202
GLU 148
0.0196
GLU 149
0.0176
GLY 150
0.0143
ASP 151
0.0155
ILE 152
0.0128
VAL 153
0.0124
TRP 154
0.0117
CYS 155
0.0121
HIS 156
0.0123
ASP 157
0.0109
TYR 158
0.0097
HIS 159
0.0108
LEU 160
0.0116
MET 161
0.0108
PHE 162
0.0115
LEU 163
0.0124
PRO 164
0.0113
GLN 165
0.0115
TYR 166
0.0139
LEU 167
0.0142
LYS 168
0.0130
GLU 169
0.0157
TYR 170
0.0178
ASN 171
0.0167
ASN 172
0.0142
LYS 173
0.0128
ILE 174
0.0134
LYS 175
0.0108
VAL 176
0.0103
GLY 177
0.0077
TRP 178
0.0079
PHE 179
0.0079
LEU 180
0.0077
HIS 181
0.0060
SER 182
0.0046
PRO 183
0.0044
PHE 184
0.0043
PRO 185
0.0054
SER 186
0.0069
SER 187
0.0077
GLU 188
0.0088
VAL 189
0.0080
TYR 190
0.0077
LYS 191
0.0080
THR 192
0.0076
LEU 193
0.0081
PRO 194
0.0081
SER 195
0.0086
ARG 196
0.0084
SER 197
0.0087
GLU 198
0.0096
LEU 199
0.0095
LEU 200
0.0083
ARG 201
0.0089
ALA 202
0.0090
ILE 203
0.0077
LEU 204
0.0067
ALA 205
0.0076
ALA 206
0.0069
ASP 207
0.0052
LEU 208
0.0052
LEU 209
0.0039
GLY 210
0.0043
PHE 211
0.0045
HIS 212
0.0049
THR 213
0.0020
TYR 214
0.0032
ASP 215
0.0034
PHE 216
0.0025
ALA 217
0.0043
ARG 218
0.0051
HIS 219
0.0053
PHE 220
0.0050
LEU 221
0.0060
SER 222
0.0067
THR 223
0.0074
CYS 224
0.0074
THR 225
0.0082
ARG 226
0.0086
ILE 227
0.0095
LEU 228
0.0094
GLY 229
0.0091
VAL 230
0.0089
GLU 231
0.0069
GLY 232
0.0065
THR 233
0.0057
HIS 234
0.0041
GLU 235
0.0048
GLY 236
0.0052
VAL 237
0.0055
VAL 238
0.0069
TYR 239
0.0089
GLN 240
0.0113
GLY 241
0.0120
ARG 242
0.0085
VAL 243
0.0061
THR 244
0.0044
ARG 245
0.0040
VAL 246
0.0038
ALA 247
0.0038
VAL 248
0.0044
PHE 249
0.0046
PRO 250
0.0040
ILE 251
0.0055
GLY 252
0.0063
ILE 253
0.0074
ASP 254
0.0075
PRO 255
0.0052
ASP 256
0.0054
ARG 257
0.0057
PHE 258
0.0054
ILE 259
0.0038
ARG 260
0.0042
THR 261
0.0099
CYS 262
0.0102
LYS 263
0.0122
LEU 264
0.0151
PRO 265
0.0219
GLU 266
0.0216
VAL 267
0.0172
THR 268
0.0187
GLN 269
0.0197
GLN 270
0.0174
MET 271
0.0156
ASN 272
0.0174
GLU 273
0.0159
LEU 274
0.0134
GLN 275
0.0139
GLU 276
0.0137
LYS 277
0.0097
PHE 278
0.0109
ALA 279
0.0125
GLY 280
0.0141
LYS 281
0.0104
LYS 282
0.0108
VAL 283
0.0092
ILE 284
0.0094
LEU 285
0.0075
GLY 286
0.0076
VAL 287
0.0080
ASP 288
0.0087
ARG 289
0.0099
LEU 290
0.0094
ASP 291
0.0089
MET 292
0.0082
ILE 293
0.0072
LYS 294
0.0074
GLY 295
0.0075
ILE 296
0.0078
PRO 297
0.0084
GLN 298
0.0095
LYS 299
0.0084
TYR 300
0.0063
LEU 301
0.0084
ALA 302
0.0104
PHE 303
0.0085
GLU 304
0.0066
LYS 305
0.0100
PHE 306
0.0119
LEU 307
0.0097
GLU 308
0.0097
GLU 309
0.0136
ASN 310
0.0156
PRO 311
0.0149
TYR 312
0.0184
TRP 313
0.0147
ARG 314
0.0114
ASP 315
0.0125
LYS 316
0.0138
VAL 317
0.0104
VAL 318
0.0074
LEU 319
0.0067
VAL 320
0.0056
GLN 321
0.0055
ILE 322
0.0065
ALA 323
0.0077
VAL 324
0.0095
PRO 325
0.0120
THR 326
0.0106
ARG 327
0.0095
ASN 328
0.0100
ASP 329
0.0108
VAL 330
0.0105
PRO 331
0.0104
GLU 332
0.0105
TYR 333
0.0102
ARG 334
0.0102
LYS 335
0.0105
LEU 336
0.0104
LYS 337
0.0105
SER 338
0.0105
GLN 339
0.0098
VAL 340
0.0085
HIS 341
0.0076
GLY 342
0.0074
LEU 343
0.0056
VAL 344
0.0041
GLY 345
0.0052
ARG 346
0.0033
ILE 347
0.0007
ASN 348
0.0029
GLY 349
0.0057
ARG 350
0.0048
PHE 351
0.0069
GLY 352
0.0081
SER 353
0.0159
VAL 354
0.0209
SER 355
0.0187
SER 356
0.0107
LEU 357
0.0057
PRO 358
0.0056
ILE 359
0.0027
HIS 360
0.0018
HIS 361
0.0043
LEU 362
0.0047
ASP 363
0.0069
CYS 364
0.0069
SER 365
0.0104
VAL 366
0.0113
ASP 367
0.0127
PHE 368
0.0108
ASN 369
0.0134
TYR 370
0.0130
LEU 371
0.0110
CYS 372
0.0106
ALA 373
0.0107
ILE 374
0.0099
TYR 375
0.0092
ALA 376
0.0097
ILE 377
0.0097
ALA 378
0.0095
ASP 379
0.0099
VAL 380
0.0097
MET 381
0.0083
LEU 382
0.0080
VAL 383
0.0087
THR 384
0.0087
SER 385
0.0078
LEU 386
0.0082
ARG 387
0.0068
ASP 388
0.0058
GLY 389
0.0035
MET 390
0.0026
ASN 391
0.0050
LEU 392
0.0050
VAL 393
0.0071
SER 394
0.0056
TYR 395
0.0046
GLU 396
0.0061
PHE 397
0.0073
VAL 398
0.0059
ALA 399
0.0053
CYS 400
0.0059
GLN 401
0.0071
GLU 402
0.0063
ALA 403
0.0062
LYS 404
0.0071
LYS 405
0.0081
GLY 406
0.0082
VAL 407
0.0091
LEU 408
0.0093
VAL 409
0.0087
LEU 410
0.0091
SER 411
0.0099
GLU 412
0.0106
PHE 413
0.0084
ALA 414
0.0062
GLY 415
0.0051
ALA 416
0.0031
GLY 417
0.0046
GLN 418
0.0031
SER 419
0.0037
LEU 420
0.0045
GLY 421
0.0080
VAL 422
0.0072
GLY 423
0.0075
ALA 424
0.0087
LEU 425
0.0122
ILE 426
0.0127
VAL 427
0.0127
ASN 428
0.0132
PRO 429
0.0123
TRP 430
0.0141
ASP 431
0.0146
VAL 432
0.0126
THR 433
0.0146
GLU 434
0.0157
VAL 435
0.0137
SER 436
0.0130
SER 437
0.0165
ALA 438
0.0165
ILE 439
0.0137
LYS 440
0.0154
GLU 441
0.0168
ALA 442
0.0152
LEU 443
0.0145
ASN 444
0.0165
MET 445
0.0138
PRO 446
0.0134
ALA 447
0.0112
GLU 448
0.0115
GLU 449
0.0112
ARG 450
0.0102
GLU 451
0.0088
THR 452
0.0094
ARG 453
0.0082
HIS 454
0.0070
ARG 455
0.0061
SER 456
0.0068
ASN 457
0.0038
PHE 458
0.0037
GLN 459
0.0030
TYR 460
0.0036
VAL 461
0.0037
CYS 462
0.0044
THR 463
0.0054
HIS 464
0.0060
SER 465
0.0082
ALA 466
0.0093
GLU 467
0.0114
LYS 468
0.0095
TRP 469
0.0089
GLY 470
0.0100
LEU 471
0.0105
ASP 472
0.0084
PHE 473
0.0081
MET 474
0.0086
SER 475
0.0086
GLU 476
0.0062
LEU 477
0.0063
ASN 478
0.0066
GLY 479
0.0073
ILE 480
0.0045
ILE 481
0.0041
PRO 482
0.0079
GLU 483
0.0108
SER 484
0.0090
GLU 485
0.0106
MET 486
0.0141
GLN 487
0.0142
MET 488
0.0139
ARG 489
0.0193
LYS 490
0.0231
ILE 491
0.0250
PRO 492
0.0264
LEU 493
0.0178
GLN 494
0.0106
LEU 495
0.0114
PRO 496
0.0108
GLU 497
0.0142
GLN 498
0.0118
ASP 499
0.0085
VAL 500
0.0088
ILE 501
0.0073
GLN 502
0.0052
GLN 503
0.0053
TYR 504
0.0050
SER 505
0.0053
GLN 506
0.0061
SER 507
0.0064
ASN 508
0.0074
ASN 509
0.0067
ARG 510
0.0057
LEU 511
0.0039
ILE 512
0.0033
ILE 513
0.0039
LEU 514
0.0049
GLY 515
0.0069
PHE 516
0.0058
PHE 517
0.0081
GLY 518
0.0094
THR 519
0.0077
LEU 520
0.0044
ALA 521
0.0043
GLU 522
0.0039
PRO 523
0.0064
MET 524
0.0032
ASN 525
0.0059
SER 526
0.0013
GLY 527
0.0091
THR 528
0.0138
LYS 529
0.0199
GLU 530
0.0184
MET 531
0.0098
ASP 532
0.0070
LEU 533
0.0055
LYS 534
0.0026
LEU 535
0.0026
ASN 536
0.0069
PRO 537
0.0137
GLU 538
0.0173
LEU 539
0.0137
LYS 540
0.0144
GLY 541
0.0191
THR 542
0.0165
LEU 543
0.0106
LYS 544
0.0136
ALA 545
0.0141
LEU 546
0.0104
CYS 547
0.0082
ASN 548
0.0115
ASP 549
0.0086
PRO 550
0.0071
LYS 551
0.0063
THR 552
0.0058
THR 553
0.0036
VAL 554
0.0023
VAL 555
0.0024
VAL 556
0.0041
LEU 557
0.0090
SER 558
0.0094
ARG 559
0.0107
SER 560
0.0099
GLY 561
0.0120
LYS 562
0.0092
ASN 563
0.0098
ILE 564
0.0076
LEU 565
0.0062
ASN 566
0.0079
LYS 567
0.0079
ASN 568
0.0042
PHE 569
0.0055
GLY 570
0.0103
GLU 571
0.0123
SER 572
0.0090
ASN 573
0.0066
ILE 574
0.0030
TRP 575
0.0030
LEU 576
0.0056
ALA 577
0.0103
ALA 578
0.0102
GLU 579
0.0109
ASN 580
0.0113
GLY 581
0.0110
MET 582
0.0117
PHE 583
0.0110
GLU 584
0.0103
LYS 585
0.0075
GLN 586
0.0052
THR 587
0.0064
THR 588
0.0093
GLY 589
0.0073
GLU 590
0.0099
TRP 591
0.0105
VAL 592
0.0118
THR 593
0.0132
ASN 594
0.0113
MET 595
0.0087
PRO 596
0.0054
GLN 597
0.0454
ASN 598
0.0410
VAL 599
0.0113
ASN 600
0.0099
LEU 601
0.0111
ASP 602
0.0133
TRP 603
0.0105
VAL 604
0.0119
ASP 605
0.0174
GLY 606
0.0159
VAL 607
0.0113
LYS 608
0.0139
ASN 609
0.0177
VAL 610
0.0136
PHE 611
0.0096
LYS 612
0.0144
TYR 613
0.0160
PHE 614
0.0110
THR 615
0.0093
ASP 616
0.0140
ARG 617
0.0146
THR 618
0.0094
PRO 619
0.0074
ARG 620
0.0034
SER 621
0.0032
TYR 622
0.0071
PHE 623
0.0080
GLU 624
0.0122
ALA 625
0.0119
SER 626
0.0109
GLU 627
0.0101
THR 628
0.0098
SER 629
0.0108
LEU 630
0.0087
VAL 631
0.0075
TRP 632
0.0046
ASN 633
0.0063
TYR 634
0.0049
GLU 635
0.0084
TYR 636
0.0060
ALA 637
0.0063
ASP 638
0.0139
VAL 639
0.0179
GLU 640
0.0225
PHE 641
0.0175
GLY 642
0.0120
ARG 643
0.0150
ALA 644
0.0175
GLN 645
0.0117
ALA 646
0.0089
ARG 647
0.0122
ASP 648
0.0136
LEU 649
0.0090
LEU 650
0.0088
GLN 651
0.0133
TYR 652
0.0135
LEU 653
0.0102
TRP 654
0.0115
ALA 655
0.0162
GLY 656
0.0159
PRO 657
0.0136
ILE 658
0.0095
SER 659
0.0129
ASN 660
0.0130
ALA 661
0.0074
SER 662
0.0055
VAL 663
0.0042
ASP 664
0.0041
VAL 665
0.0042
VAL 666
0.0073
ARG 667
0.0075
GLY 668
0.0103
ASN 669
0.0119
HIS 670
0.0103
SER 671
0.0076
VAL 672
0.0048
GLU 673
0.0064
VAL 674
0.0057
HIS 675
0.0080
ALA 676
0.0084
ILE 677
0.0072
GLY 678
0.0094
GLU 679
0.0109
THR 680
0.0113
LYS 681
0.0110
GLY 682
0.0111
ALA 683
0.0116
ALA 684
0.0107
ILE 685
0.0081
GLY 686
0.0095
ARG 687
0.0093
ILE 688
0.0069
LEU 689
0.0034
GLY 690
0.0046
GLU 691
0.0048
ILE 692
0.0023
VAL 693
0.0023
HIS 694
0.0041
ARG 695
0.0064
LYS 696
0.0070
SER 697
0.0074
MET 698
0.0074
THR 699
0.0109
THR 700
0.0112
PRO 701
0.0088
ILE 702
0.0074
ASP 703
0.0083
PHE 704
0.0069
VAL 705
0.0044
PHE 706
0.0048
CYS 707
0.0043
SER 708
0.0053
GLY 709
0.0082
TYR 710
0.0088
PHE 711
0.0099
LEU 712
0.0112
GLU 713
0.0111
LYS 714
0.0117
ASP 715
0.0114
GLU 716
0.0119
ASP 717
0.0129
ILE 718
0.0102
TYR 719
0.0105
THR 720
0.0120
PHE 721
0.0088
PHE 722
0.0077
GLU 723
0.0108
SER 724
0.0068
LYS 725
0.0070
ILE 726
0.0145
LEU 727
0.0162
SER 728
0.0149
SER 729
0.0315
LYS 730
0.0271
SER 731
0.0157
PRO 732
0.0154
ASN 733
0.0088
GLY 734
0.0079
LEU 735
0.0081
ASP 736
0.0102
LEU 737
0.0104
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.