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 = 0.0879
MET 1
0.0168
MET 2
0.0195
ASP 3
0.0256
TYR 4
0.0290
ASP 5
0.0035
ASP 6
0.0253
ALA 7
0.0153
ARG 8
0.0175
GLY 9
0.0269
GLU 10
0.0245
ARG 11
0.0135
PRO 12
0.0171
ARG 13
0.0098
LEU 14
0.0088
LEU 15
0.0079
VAL 16
0.0069
VAL 17
0.0042
ALA 18
0.0027
ASN 19
0.0015
ARG 20
0.0010
LEU 21
0.0087
PRO 22
0.0124
VAL 23
0.0149
SER 24
0.0181
ALA 25
0.0180
LYS 26
0.0128
ARG 27
0.0104
THR 28
0.0096
GLY 29
0.0264
GLU 30
0.0288
ASN 31
0.0119
SER 32
0.0110
TRP 33
0.0048
SER 34
0.0096
LEU 35
0.0176
GLU 36
0.0241
MET 37
0.0247
SER 38
0.0240
PRO 39
0.0219
GLY 40
0.0173
GLY 41
0.0115
LEU 42
0.0092
VAL 43
0.0087
SER 44
0.0071
GLY 45
0.0077
LEU 46
0.0071
LEU 47
0.0074
GLY 48
0.0044
ILE 49
0.0040
THR 50
0.0084
SER 51
0.0079
GLN 52
0.0044
PHE 53
0.0075
ASP 54
0.0086
THR 55
0.0085
LYS 56
0.0097
TRP 57
0.0068
VAL 58
0.0057
GLY 59
0.0055
TRP 60
0.0048
PRO 61
0.0095
GLY 62
0.0086
VAL 63
0.0083
ASP 64
0.0098
VAL 65
0.0132
HIS 66
0.0199
ASP 67
0.0192
GLU 68
0.0209
ILE 69
0.0107
GLU 70
0.0103
LYS 71
0.0147
ASN 72
0.0148
ALA 73
0.0101
LEU 74
0.0108
THR 75
0.0129
GLU 76
0.0126
SER 77
0.0122
LEU 78
0.0129
ALA 79
0.0126
GLU 80
0.0131
MET 81
0.0134
LYS 82
0.0111
CYS 83
0.0107
ILE 84
0.0085
PRO 85
0.0081
VAL 86
0.0080
PHE 87
0.0079
LEU 88
0.0076
ASN 89
0.0110
GLY 90
0.0089
VAL 91
0.0068
PHE 92
0.0069
ASP 93
0.0079
GLN 94
0.0078
TYR 95
0.0080
TYR 96
0.0081
ASN 97
0.0093
GLY 98
0.0086
TYR 99
0.0102
CYS 100
0.0115
ASN 101
0.0112
GLY 102
0.0109
ILE 103
0.0113
LEU 104
0.0119
TRP 105
0.0112
PRO 106
0.0113
ILE 107
0.0112
LEU 108
0.0113
HIS 109
0.0105
HIS 110
0.0106
MET 111
0.0105
GLY 112
0.0103
LEU 113
0.0174
PRO 114
0.0252
GLN 115
0.0305
GLU 116
0.0274
ASP 117
0.0190
GLN 118
0.0122
HIS 119
0.0172
ASP 120
0.0168
THR 121
0.0181
ASN 122
0.0163
GLN 123
0.0043
THR 124
0.0097
PHE 125
0.0106
GLU 126
0.0108
THR 127
0.0076
GLN 128
0.0096
TYR 129
0.0105
ASP 130
0.0105
ALA 131
0.0105
TYR 132
0.0104
LYS 133
0.0078
LYS 134
0.0081
ALA 135
0.0081
ASN 136
0.0072
ARG 137
0.0037
MET 138
0.0040
PHE 139
0.0032
LEU 140
0.0038
ASP 141
0.0063
VAL 142
0.0063
ILE 143
0.0057
ILE 144
0.0081
ASP 145
0.0120
ASN 146
0.0117
TYR 147
0.0117
GLU 148
0.0134
GLU 149
0.0150
GLY 150
0.0141
ASP 151
0.0129
ILE 152
0.0120
VAL 153
0.0091
TRP 154
0.0090
CYS 155
0.0072
HIS 156
0.0075
ASP 157
0.0066
TYR 158
0.0069
HIS 159
0.0077
LEU 160
0.0055
MET 161
0.0071
PHE 162
0.0074
LEU 163
0.0072
PRO 164
0.0048
GLN 165
0.0033
TYR 166
0.0058
LEU 167
0.0061
LYS 168
0.0034
GLU 169
0.0037
TYR 170
0.0069
ASN 171
0.0080
ASN 172
0.0074
LYS 173
0.0122
ILE 174
0.0118
LYS 175
0.0118
VAL 176
0.0094
GLY 177
0.0099
TRP 178
0.0082
PHE 179
0.0097
LEU 180
0.0083
HIS 181
0.0109
SER 182
0.0102
PRO 183
0.0092
PHE 184
0.0079
PRO 185
0.0090
SER 186
0.0094
SER 187
0.0103
GLU 188
0.0102
VAL 189
0.0105
TYR 190
0.0106
LYS 191
0.0114
THR 192
0.0127
LEU 193
0.0127
PRO 194
0.0138
SER 195
0.0130
ARG 196
0.0111
SER 197
0.0103
GLU 198
0.0111
LEU 199
0.0094
LEU 200
0.0082
ARG 201
0.0081
ALA 202
0.0082
ILE 203
0.0059
LEU 204
0.0050
ALA 205
0.0035
ALA 206
0.0067
ASP 207
0.0089
LEU 208
0.0102
LEU 209
0.0097
GLY 210
0.0113
PHE 211
0.0112
HIS 212
0.0127
THR 213
0.0137
TYR 214
0.0134
ASP 215
0.0122
PHE 216
0.0102
ALA 217
0.0117
ARG 218
0.0122
HIS 219
0.0099
PHE 220
0.0086
LEU 221
0.0114
SER 222
0.0120
THR 223
0.0107
CYS 224
0.0111
THR 225
0.0137
ARG 226
0.0130
ILE 227
0.0125
LEU 228
0.0133
GLY 229
0.0157
VAL 230
0.0139
GLU 231
0.0139
GLY 232
0.0135
THR 233
0.0192
HIS 234
0.0221
GLU 235
0.0198
GLY 236
0.0140
VAL 237
0.0114
VAL 238
0.0135
TYR 239
0.0117
GLN 240
0.0134
GLY 241
0.0132
ARG 242
0.0096
VAL 243
0.0103
THR 244
0.0073
ARG 245
0.0121
VAL 246
0.0114
ALA 247
0.0134
VAL 248
0.0141
PHE 249
0.0135
PRO 250
0.0131
ILE 251
0.0128
GLY 252
0.0120
ILE 253
0.0063
ASP 254
0.0043
PRO 255
0.0032
ASP 256
0.0031
ARG 257
0.0042
PHE 258
0.0046
ILE 259
0.0050
ARG 260
0.0045
THR 261
0.0063
CYS 262
0.0099
LYS 263
0.0149
LEU 264
0.0162
PRO 265
0.0267
GLU 266
0.0205
VAL 267
0.0125
THR 268
0.0189
GLN 269
0.0124
GLN 270
0.0055
MET 271
0.0099
ASN 272
0.0129
GLU 273
0.0077
LEU 274
0.0103
GLN 275
0.0169
GLU 276
0.0182
LYS 277
0.0169
PHE 278
0.0133
ALA 279
0.0169
GLY 280
0.0154
LYS 281
0.0060
LYS 282
0.0059
VAL 283
0.0060
ILE 284
0.0051
LEU 285
0.0038
GLY 286
0.0052
VAL 287
0.0062
ASP 288
0.0076
ARG 289
0.0113
LEU 290
0.0078
ASP 291
0.0068
MET 292
0.0055
ILE 293
0.0073
LYS 294
0.0060
GLY 295
0.0048
ILE 296
0.0032
PRO 297
0.0027
GLN 298
0.0032
LYS 299
0.0034
TYR 300
0.0013
LEU 301
0.0026
ALA 302
0.0032
PHE 303
0.0025
GLU 304
0.0019
LYS 305
0.0022
PHE 306
0.0040
LEU 307
0.0036
GLU 308
0.0053
GLU 309
0.0070
ASN 310
0.0077
PRO 311
0.0080
TYR 312
0.0090
TRP 313
0.0047
ARG 314
0.0021
ASP 315
0.0018
LYS 316
0.0047
VAL 317
0.0035
VAL 318
0.0036
LEU 319
0.0038
VAL 320
0.0049
GLN 321
0.0043
ILE 322
0.0075
ALA 323
0.0093
VAL 324
0.0127
PRO 325
0.0145
THR 326
0.0135
ARG 327
0.0124
ASN 328
0.0142
ASP 329
0.0170
VAL 330
0.0135
PRO 331
0.0143
GLU 332
0.0119
TYR 333
0.0101
ARG 334
0.0130
LYS 335
0.0125
LEU 336
0.0094
LYS 337
0.0112
SER 338
0.0120
GLN 339
0.0103
VAL 340
0.0092
HIS 341
0.0107
GLY 342
0.0108
LEU 343
0.0086
VAL 344
0.0083
GLY 345
0.0109
ARG 346
0.0109
ILE 347
0.0074
ASN 348
0.0069
GLY 349
0.0111
ARG 350
0.0108
PHE 351
0.0082
GLY 352
0.0072
SER 353
0.0185
VAL 354
0.0277
SER 355
0.0241
SER 356
0.0073
LEU 357
0.0025
PRO 358
0.0022
ILE 359
0.0027
HIS 360
0.0050
HIS 361
0.0060
LEU 362
0.0087
ASP 363
0.0108
CYS 364
0.0129
SER 365
0.0109
VAL 366
0.0083
ASP 367
0.0069
PHE 368
0.0052
ASN 369
0.0048
TYR 370
0.0032
LEU 371
0.0032
CYS 372
0.0025
ALA 373
0.0027
ILE 374
0.0037
TYR 375
0.0039
ALA 376
0.0044
ILE 377
0.0057
ALA 378
0.0052
ASP 379
0.0052
VAL 380
0.0053
MET 381
0.0050
LEU 382
0.0052
VAL 383
0.0052
THR 384
0.0055
SER 385
0.0065
LEU 386
0.0070
ARG 387
0.0069
ASP 388
0.0069
GLY 389
0.0095
MET 390
0.0083
ASN 391
0.0075
LEU 392
0.0080
VAL 393
0.0053
SER 394
0.0038
TYR 395
0.0028
GLU 396
0.0034
PHE 397
0.0040
VAL 398
0.0032
ALA 399
0.0028
CYS 400
0.0034
GLN 401
0.0040
GLU 402
0.0039
ALA 403
0.0041
LYS 404
0.0049
LYS 405
0.0045
GLY 406
0.0052
VAL 407
0.0049
LEU 408
0.0048
VAL 409
0.0055
LEU 410
0.0055
SER 411
0.0064
GLU 412
0.0051
PHE 413
0.0054
ALA 414
0.0067
GLY 415
0.0072
ALA 416
0.0076
GLY 417
0.0068
GLN 418
0.0068
SER 419
0.0064
LEU 420
0.0046
GLY 421
0.0034
VAL 422
0.0018
GLY 423
0.0017
ALA 424
0.0036
LEU 425
0.0051
ILE 426
0.0054
VAL 427
0.0065
ASN 428
0.0074
PRO 429
0.0067
TRP 430
0.0081
ASP 431
0.0077
VAL 432
0.0067
THR 433
0.0069
GLU 434
0.0075
VAL 435
0.0068
SER 436
0.0063
SER 437
0.0072
ALA 438
0.0080
ILE 439
0.0066
LYS 440
0.0069
GLU 441
0.0063
ALA 442
0.0062
LEU 443
0.0060
ASN 444
0.0061
MET 445
0.0056
PRO 446
0.0068
ALA 447
0.0075
GLU 448
0.0067
GLU 449
0.0040
ARG 450
0.0041
GLU 451
0.0040
THR 452
0.0027
ARG 453
0.0017
HIS 454
0.0024
ARG 455
0.0015
SER 456
0.0008
ASN 457
0.0018
PHE 458
0.0013
GLN 459
0.0024
TYR 460
0.0043
VAL 461
0.0043
CYS 462
0.0030
THR 463
0.0058
HIS 464
0.0076
SER 465
0.0067
ALA 466
0.0086
GLU 467
0.0067
LYS 468
0.0076
TRP 469
0.0111
GLY 470
0.0107
LEU 471
0.0099
ASP 472
0.0113
PHE 473
0.0131
MET 474
0.0137
SER 475
0.0139
GLU 476
0.0134
LEU 477
0.0143
ASN 478
0.0161
GLY 479
0.0159
ILE 480
0.0146
ILE 481
0.0172
PRO 482
0.0196
GLU 483
0.0179
SER 484
0.0156
GLU 485
0.0147
MET 486
0.0156
GLN 487
0.0147
MET 488
0.0136
ARG 489
0.0170
LYS 490
0.0169
ILE 491
0.0164
PRO 492
0.0127
LEU 493
0.0455
GLN 494
0.0354
LEU 495
0.0247
PRO 496
0.0149
GLU 497
0.0051
GLN 498
0.0029
ASP 499
0.0088
VAL 500
0.0090
ILE 501
0.0028
GLN 502
0.0064
GLN 503
0.0080
TYR 504
0.0048
SER 505
0.0022
GLN 506
0.0047
SER 507
0.0092
ASN 508
0.0124
ASN 509
0.0127
ARG 510
0.0102
LEU 511
0.0098
ILE 512
0.0070
ILE 513
0.0069
LEU 514
0.0070
GLY 515
0.0083
PHE 516
0.0089
PHE 517
0.0086
GLY 518
0.0088
THR 519
0.0079
LEU 520
0.0078
ALA 521
0.0125
GLU 522
0.0111
PRO 523
0.0123
MET 524
0.0136
ASN 525
0.0132
SER 526
0.0085
GLY 527
0.0093
THR 528
0.0119
LYS 529
0.0118
GLU 530
0.0078
MET 531
0.0091
ASP 532
0.0132
LEU 533
0.0152
LYS 534
0.0113
LEU 535
0.0076
ASN 536
0.0126
PRO 537
0.0177
GLU 538
0.0287
LEU 539
0.0242
LYS 540
0.0184
GLY 541
0.0327
THR 542
0.0289
LEU 543
0.0213
LYS 544
0.0292
ALA 545
0.0313
LEU 546
0.0207
CYS 547
0.0225
ASN 548
0.0332
ASP 549
0.0201
PRO 550
0.0247
LYS 551
0.0170
THR 552
0.0116
THR 553
0.0099
VAL 554
0.0088
VAL 555
0.0093
VAL 556
0.0084
LEU 557
0.0082
SER 558
0.0079
ARG 559
0.0088
SER 560
0.0081
GLY 561
0.0159
LYS 562
0.0147
ASN 563
0.0197
ILE 564
0.0165
LEU 565
0.0147
ASN 566
0.0184
LYS 567
0.0174
ASN 568
0.0115
PHE 569
0.0144
GLY 570
0.0221
GLU 571
0.0222
SER 572
0.0192
ASN 573
0.0170
ILE 574
0.0129
TRP 575
0.0120
LEU 576
0.0136
ALA 577
0.0070
ALA 578
0.0076
GLU 579
0.0076
ASN 580
0.0074
GLY 581
0.0081
MET 582
0.0082
PHE 583
0.0082
GLU 584
0.0075
LYS 585
0.0160
GLN 586
0.0170
THR 587
0.0223
THR 588
0.0261
GLY 589
0.0247
GLU 590
0.0227
TRP 591
0.0174
VAL 592
0.0114
THR 593
0.0052
ASN 594
0.0050
MET 595
0.0057
PRO 596
0.0057
GLN 597
0.0087
ASN 598
0.0078
VAL 599
0.0102
ASN 600
0.0195
LEU 601
0.0187
ASP 602
0.0209
TRP 603
0.0170
VAL 604
0.0131
ASP 605
0.0104
GLY 606
0.0099
VAL 607
0.0086
LYS 608
0.0043
ASN 609
0.0045
VAL 610
0.0071
PHE 611
0.0034
LYS 612
0.0046
TYR 613
0.0115
PHE 614
0.0081
THR 615
0.0060
ASP 616
0.0122
ARG 617
0.0120
THR 618
0.0059
PRO 619
0.0093
ARG 620
0.0114
SER 621
0.0054
TYR 622
0.0046
PHE 623
0.0035
GLU 624
0.0035
ALA 625
0.0043
SER 626
0.0036
GLU 627
0.0043
THR 628
0.0043
SER 629
0.0055
LEU 630
0.0047
VAL 631
0.0049
TRP 632
0.0042
ASN 633
0.0083
TYR 634
0.0075
GLU 635
0.0107
TYR 636
0.0106
ALA 637
0.0093
ASP 638
0.0078
VAL 639
0.0131
GLU 640
0.0129
PHE 641
0.0070
GLY 642
0.0070
ARG 643
0.0135
ALA 644
0.0147
GLN 645
0.0106
ALA 646
0.0117
ARG 647
0.0164
ASP 648
0.0165
LEU 649
0.0126
LEU 650
0.0158
GLN 651
0.0192
TYR 652
0.0170
LEU 653
0.0130
TRP 654
0.0178
ALA 655
0.0184
GLY 656
0.0147
PRO 657
0.0119
ILE 658
0.0161
SER 659
0.0212
ASN 660
0.0251
ALA 661
0.0220
SER 662
0.0193
VAL 663
0.0145
ASP 664
0.0105
VAL 665
0.0079
VAL 666
0.0102
ARG 667
0.0106
GLY 668
0.0119
ASN 669
0.0136
HIS 670
0.0123
SER 671
0.0101
VAL 672
0.0085
GLU 673
0.0053
VAL 674
0.0068
HIS 675
0.0070
ALA 676
0.0081
ILE 677
0.0058
GLY 678
0.0038
GLU 679
0.0050
THR 680
0.0059
LYS 681
0.0059
GLY 682
0.0060
ALA 683
0.0056
ALA 684
0.0056
ILE 685
0.0060
GLY 686
0.0050
ARG 687
0.0032
ILE 688
0.0031
LEU 689
0.0020
GLY 690
0.0113
GLU 691
0.0072
ILE 692
0.0115
VAL 693
0.0266
HIS 694
0.0363
ARG 695
0.0340
LYS 696
0.0456
SER 697
0.0879
MET 698
0.0473
THR 699
0.0412
THR 700
0.0101
PRO 701
0.0104
ILE 702
0.0101
ASP 703
0.0107
PHE 704
0.0105
VAL 705
0.0088
PHE 706
0.0070
CYS 707
0.0078
SER 708
0.0064
GLY 709
0.0088
TYR 710
0.0072
PHE 711
0.0043
LEU 712
0.0015
GLU 713
0.0030
LYS 714
0.0037
ASP 715
0.0043
GLU 716
0.0053
ASP 717
0.0055
ILE 718
0.0058
TYR 719
0.0070
THR 720
0.0073
PHE 721
0.0072
PHE 722
0.0083
GLU 723
0.0092
SER 724
0.0086
LYS 725
0.0110
ILE 726
0.0125
LEU 727
0.0126
SER 728
0.0123
SER 729
0.0123
LYS 730
0.0118
SER 731
0.0060
PRO 732
0.0110
ASN 733
0.0079
GLY 734
0.0074
LEU 735
0.0080
ASP 736
0.0109
LEU 737
0.0111
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.