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 = 0.0562
MET 1
0.0083
MET 2
0.0051
ASP 3
0.0087
TYR 4
0.0101
ASP 5
0.0051
ASP 6
0.0037
ALA 7
0.0029
ARG 8
0.0078
GLY 9
0.0091
GLU 10
0.0117
ARG 11
0.0093
PRO 12
0.0145
ARG 13
0.0132
LEU 14
0.0120
LEU 15
0.0109
VAL 16
0.0100
VAL 17
0.0101
ALA 18
0.0099
ASN 19
0.0109
ARG 20
0.0096
LEU 21
0.0063
PRO 22
0.0044
VAL 23
0.0079
SER 24
0.0080
ALA 25
0.0106
LYS 26
0.0177
ARG 27
0.0197
THR 28
0.0364
GLY 29
0.0289
GLU 30
0.0066
ASN 31
0.0150
SER 32
0.0257
TRP 33
0.0114
SER 34
0.0117
LEU 35
0.0084
GLU 36
0.0071
MET 37
0.0292
SER 38
0.0257
PRO 39
0.0283
GLY 40
0.0212
GLY 41
0.0086
LEU 42
0.0040
VAL 43
0.0049
SER 44
0.0066
GLY 45
0.0048
LEU 46
0.0022
LEU 47
0.0063
GLY 48
0.0067
ILE 49
0.0034
THR 50
0.0059
SER 51
0.0083
GLN 52
0.0051
PHE 53
0.0078
ASP 54
0.0111
THR 55
0.0125
LYS 56
0.0170
TRP 57
0.0133
VAL 58
0.0156
GLY 59
0.0138
TRP 60
0.0130
PRO 61
0.0110
GLY 62
0.0115
VAL 63
0.0086
ASP 64
0.0093
VAL 65
0.0128
HIS 66
0.0220
ASP 67
0.0234
GLU 68
0.0223
ILE 69
0.0213
GLU 70
0.0143
LYS 71
0.0081
ASN 72
0.0122
ALA 73
0.0107
LEU 74
0.0042
THR 75
0.0097
GLU 76
0.0165
SER 77
0.0167
LEU 78
0.0151
ALA 79
0.0337
GLU 80
0.0426
MET 81
0.0203
LYS 82
0.0217
CYS 83
0.0157
ILE 84
0.0204
PRO 85
0.0115
VAL 86
0.0153
PHE 87
0.0153
LEU 88
0.0190
ASN 89
0.0218
GLY 90
0.0232
VAL 91
0.0202
PHE 92
0.0180
ASP 93
0.0180
GLN 94
0.0134
TYR 95
0.0096
TYR 96
0.0118
ASN 97
0.0142
GLY 98
0.0111
TYR 99
0.0081
CYS 100
0.0098
ASN 101
0.0112
GLY 102
0.0119
ILE 103
0.0114
LEU 104
0.0104
TRP 105
0.0048
PRO 106
0.0055
ILE 107
0.0052
LEU 108
0.0047
HIS 109
0.0022
HIS 110
0.0026
MET 111
0.0023
GLY 112
0.0030
LEU 113
0.0073
PRO 114
0.0118
GLN 115
0.0135
GLU 116
0.0152
ASP 117
0.0106
GLN 118
0.0101
HIS 119
0.0039
ASP 120
0.0026
THR 121
0.0062
ASN 122
0.0078
GLN 123
0.0098
THR 124
0.0124
PHE 125
0.0131
GLU 126
0.0124
THR 127
0.0061
GLN 128
0.0035
TYR 129
0.0038
ASP 130
0.0087
ALA 131
0.0093
TYR 132
0.0057
LYS 133
0.0070
LYS 134
0.0131
ALA 135
0.0127
ASN 136
0.0089
ARG 137
0.0088
MET 138
0.0108
PHE 139
0.0107
LEU 140
0.0105
ASP 141
0.0065
VAL 142
0.0086
ILE 143
0.0090
ILE 144
0.0086
ASP 145
0.0115
ASN 146
0.0127
TYR 147
0.0114
GLU 148
0.0115
GLU 149
0.0158
GLY 150
0.0146
ASP 151
0.0122
ILE 152
0.0115
VAL 153
0.0068
TRP 154
0.0060
CYS 155
0.0056
HIS 156
0.0049
ASP 157
0.0040
TYR 158
0.0054
HIS 159
0.0048
LEU 160
0.0021
MET 161
0.0025
PHE 162
0.0039
LEU 163
0.0041
PRO 164
0.0039
GLN 165
0.0065
TYR 166
0.0084
LEU 167
0.0068
LYS 168
0.0074
GLU 169
0.0123
TYR 170
0.0126
ASN 171
0.0081
ASN 172
0.0071
LYS 173
0.0063
ILE 174
0.0073
LYS 175
0.0082
VAL 176
0.0077
GLY 177
0.0053
TRP 178
0.0047
PHE 179
0.0042
LEU 180
0.0040
HIS 181
0.0030
SER 182
0.0036
PRO 183
0.0034
PHE 184
0.0035
PRO 185
0.0040
SER 186
0.0075
SER 187
0.0086
GLU 188
0.0114
VAL 189
0.0075
TYR 190
0.0047
LYS 191
0.0036
THR 192
0.0057
LEU 193
0.0091
PRO 194
0.0100
SER 195
0.0079
ARG 196
0.0050
SER 197
0.0042
GLU 198
0.0047
LEU 199
0.0036
LEU 200
0.0019
ARG 201
0.0027
ALA 202
0.0042
ILE 203
0.0051
LEU 204
0.0036
ALA 205
0.0057
ALA 206
0.0076
ASP 207
0.0075
LEU 208
0.0083
LEU 209
0.0048
GLY 210
0.0057
PHE 211
0.0064
HIS 212
0.0073
THR 213
0.0125
TYR 214
0.0127
ASP 215
0.0113
PHE 216
0.0092
ALA 217
0.0095
ARG 218
0.0102
HIS 219
0.0097
PHE 220
0.0069
LEU 221
0.0099
SER 222
0.0114
THR 223
0.0106
CYS 224
0.0102
THR 225
0.0128
ARG 226
0.0134
ILE 227
0.0118
LEU 228
0.0118
GLY 229
0.0159
VAL 230
0.0150
GLU 231
0.0138
GLY 232
0.0132
THR 233
0.0166
HIS 234
0.0161
GLU 235
0.0102
GLY 236
0.0107
VAL 237
0.0086
VAL 238
0.0078
TYR 239
0.0076
GLN 240
0.0098
GLY 241
0.0051
ARG 242
0.0040
VAL 243
0.0042
THR 244
0.0058
ARG 245
0.0059
VAL 246
0.0073
ALA 247
0.0074
VAL 248
0.0092
PHE 249
0.0062
PRO 250
0.0053
ILE 251
0.0050
GLY 252
0.0050
ILE 253
0.0058
ASP 254
0.0086
PRO 255
0.0076
ASP 256
0.0107
ARG 257
0.0115
PHE 258
0.0076
ILE 259
0.0097
ARG 260
0.0108
THR 261
0.0096
CYS 262
0.0078
LYS 263
0.0107
LEU 264
0.0082
PRO 265
0.0062
GLU 266
0.0069
VAL 267
0.0062
THR 268
0.0093
GLN 269
0.0082
GLN 270
0.0076
MET 271
0.0078
ASN 272
0.0086
GLU 273
0.0039
LEU 274
0.0033
GLN 275
0.0065
GLU 276
0.0073
LYS 277
0.0111
PHE 278
0.0088
ALA 279
0.0174
GLY 280
0.0223
LYS 281
0.0033
LYS 282
0.0041
VAL 283
0.0034
ILE 284
0.0053
LEU 285
0.0022
GLY 286
0.0023
VAL 287
0.0024
ASP 288
0.0028
ARG 289
0.0058
LEU 290
0.0038
ASP 291
0.0048
MET 292
0.0048
ILE 293
0.0033
LYS 294
0.0030
GLY 295
0.0034
ILE 296
0.0035
PRO 297
0.0036
GLN 298
0.0039
LYS 299
0.0028
TYR 300
0.0024
LEU 301
0.0014
ALA 302
0.0019
PHE 303
0.0024
GLU 304
0.0021
LYS 305
0.0045
PHE 306
0.0040
LEU 307
0.0038
GLU 308
0.0044
GLU 309
0.0055
ASN 310
0.0045
PRO 311
0.0043
TYR 312
0.0037
TRP 313
0.0027
ARG 314
0.0031
ASP 315
0.0026
LYS 316
0.0023
VAL 317
0.0023
VAL 318
0.0026
LEU 319
0.0034
VAL 320
0.0037
GLN 321
0.0019
ILE 322
0.0032
ALA 323
0.0042
VAL 324
0.0057
PRO 325
0.0085
THR 326
0.0102
ARG 327
0.0109
ASN 328
0.0097
ASP 329
0.0113
VAL 330
0.0091
PRO 331
0.0069
GLU 332
0.0042
TYR 333
0.0045
ARG 334
0.0069
LYS 335
0.0062
LEU 336
0.0045
LYS 337
0.0052
SER 338
0.0084
GLN 339
0.0084
VAL 340
0.0060
HIS 341
0.0057
GLY 342
0.0067
LEU 343
0.0058
VAL 344
0.0054
GLY 345
0.0052
ARG 346
0.0046
ILE 347
0.0042
ASN 348
0.0053
GLY 349
0.0064
ARG 350
0.0058
PHE 351
0.0065
GLY 352
0.0075
SER 353
0.0100
VAL 354
0.0079
SER 355
0.0052
SER 356
0.0058
LEU 357
0.0053
PRO 358
0.0051
ILE 359
0.0045
HIS 360
0.0048
HIS 361
0.0037
LEU 362
0.0044
ASP 363
0.0051
CYS 364
0.0056
SER 365
0.0057
VAL 366
0.0058
ASP 367
0.0063
PHE 368
0.0056
ASN 369
0.0054
TYR 370
0.0053
LEU 371
0.0044
CYS 372
0.0037
ALA 373
0.0029
ILE 374
0.0040
TYR 375
0.0033
ALA 376
0.0038
ILE 377
0.0049
ALA 378
0.0048
ASP 379
0.0050
VAL 380
0.0050
MET 381
0.0024
LEU 382
0.0023
VAL 383
0.0031
THR 384
0.0042
SER 385
0.0042
LEU 386
0.0033
ARG 387
0.0037
ASP 388
0.0045
GLY 389
0.0069
MET 390
0.0069
ASN 391
0.0062
LEU 392
0.0064
VAL 393
0.0026
SER 394
0.0020
TYR 395
0.0027
GLU 396
0.0024
PHE 397
0.0020
VAL 398
0.0020
ALA 399
0.0025
CYS 400
0.0029
GLN 401
0.0050
GLU 402
0.0067
ALA 403
0.0082
LYS 404
0.0080
LYS 405
0.0064
GLY 406
0.0056
VAL 407
0.0037
LEU 408
0.0039
VAL 409
0.0037
LEU 410
0.0053
SER 411
0.0063
GLU 412
0.0073
PHE 413
0.0071
ALA 414
0.0074
GLY 415
0.0081
ALA 416
0.0078
GLY 417
0.0085
GLN 418
0.0083
SER 419
0.0064
LEU 420
0.0059
GLY 421
0.0093
VAL 422
0.0100
GLY 423
0.0072
ALA 424
0.0061
LEU 425
0.0046
ILE 426
0.0056
VAL 427
0.0056
ASN 428
0.0070
PRO 429
0.0050
TRP 430
0.0046
ASP 431
0.0034
VAL 432
0.0013
THR 433
0.0028
GLU 434
0.0038
VAL 435
0.0021
SER 436
0.0026
SER 437
0.0031
ALA 438
0.0031
ILE 439
0.0026
LYS 440
0.0025
GLU 441
0.0058
ALA 442
0.0054
LEU 443
0.0047
ASN 444
0.0059
MET 445
0.0137
PRO 446
0.0145
ALA 447
0.0068
GLU 448
0.0113
GLU 449
0.0114
ARG 450
0.0073
GLU 451
0.0092
THR 452
0.0146
ARG 453
0.0088
HIS 454
0.0077
ARG 455
0.0118
SER 456
0.0129
ASN 457
0.0036
PHE 458
0.0042
GLN 459
0.0049
TYR 460
0.0035
VAL 461
0.0034
CYS 462
0.0044
THR 463
0.0044
HIS 464
0.0043
SER 465
0.0059
ALA 466
0.0032
GLU 467
0.0059
LYS 468
0.0086
TRP 469
0.0060
GLY 470
0.0060
LEU 471
0.0070
ASP 472
0.0081
PHE 473
0.0083
MET 474
0.0086
SER 475
0.0085
GLU 476
0.0084
LEU 477
0.0118
ASN 478
0.0108
GLY 479
0.0125
ILE 480
0.0146
ILE 481
0.0206
PRO 482
0.0205
GLU 483
0.0209
SER 484
0.0223
GLU 485
0.0219
MET 486
0.0142
GLN 487
0.0124
MET 488
0.0177
ARG 489
0.0051
LYS 490
0.0085
ILE 491
0.0091
PRO 492
0.0202
LEU 493
0.0167
GLN 494
0.0115
LEU 495
0.0116
PRO 496
0.0180
GLU 497
0.0069
GLN 498
0.0106
ASP 499
0.0093
VAL 500
0.0112
ILE 501
0.0118
GLN 502
0.0124
GLN 503
0.0128
TYR 504
0.0150
SER 505
0.0168
GLN 506
0.0140
SER 507
0.0130
ASN 508
0.0135
ASN 509
0.0132
ARG 510
0.0103
LEU 511
0.0108
ILE 512
0.0091
ILE 513
0.0121
LEU 514
0.0109
GLY 515
0.0100
PHE 516
0.0089
PHE 517
0.0082
GLY 518
0.0085
THR 519
0.0082
LEU 520
0.0074
ALA 521
0.0132
GLU 522
0.0122
PRO 523
0.0125
MET 524
0.0109
ASN 525
0.0136
SER 526
0.0177
GLY 527
0.0353
THR 528
0.0395
LYS 529
0.0209
GLU 530
0.0154
MET 531
0.0098
ASP 532
0.0230
LEU 533
0.0100
LYS 534
0.0104
LEU 535
0.0129
ASN 536
0.0129
PRO 537
0.0134
GLU 538
0.0263
LEU 539
0.0269
LYS 540
0.0145
GLY 541
0.0174
THR 542
0.0149
LEU 543
0.0155
LYS 544
0.0165
ALA 545
0.0159
LEU 546
0.0099
CYS 547
0.0069
ASN 548
0.0117
ASP 549
0.0146
PRO 550
0.0189
LYS 551
0.0162
THR 552
0.0071
THR 553
0.0095
VAL 554
0.0096
VAL 555
0.0106
VAL 556
0.0110
LEU 557
0.0078
SER 558
0.0063
ARG 559
0.0053
SER 560
0.0043
GLY 561
0.0055
LYS 562
0.0042
ASN 563
0.0043
ILE 564
0.0049
LEU 565
0.0030
ASN 566
0.0012
LYS 567
0.0074
ASN 568
0.0104
PHE 569
0.0076
GLY 570
0.0110
GLU 571
0.0151
SER 572
0.0126
ASN 573
0.0159
ILE 574
0.0145
TRP 575
0.0133
LEU 576
0.0110
ALA 577
0.0078
ALA 578
0.0064
GLU 579
0.0059
ASN 580
0.0069
GLY 581
0.0022
MET 582
0.0035
PHE 583
0.0053
GLU 584
0.0069
LYS 585
0.0167
GLN 586
0.0218
THR 587
0.0226
THR 588
0.0286
GLY 589
0.0368
GLU 590
0.0304
TRP 591
0.0191
VAL 592
0.0159
THR 593
0.0029
ASN 594
0.0082
MET 595
0.0139
PRO 596
0.0238
GLN 597
0.0562
ASN 598
0.0439
VAL 599
0.0158
ASN 600
0.0291
LEU 601
0.0221
ASP 602
0.0246
TRP 603
0.0223
VAL 604
0.0271
ASP 605
0.0250
GLY 606
0.0193
VAL 607
0.0084
LYS 608
0.0107
ASN 609
0.0080
VAL 610
0.0070
PHE 611
0.0051
LYS 612
0.0047
TYR 613
0.0095
PHE 614
0.0102
THR 615
0.0097
ASP 616
0.0103
ARG 617
0.0069
THR 618
0.0064
PRO 619
0.0094
ARG 620
0.0129
SER 621
0.0092
TYR 622
0.0074
PHE 623
0.0053
GLU 624
0.0052
ALA 625
0.0144
SER 626
0.0134
GLU 627
0.0140
THR 628
0.0165
SER 629
0.0160
LEU 630
0.0105
VAL 631
0.0090
TRP 632
0.0061
ASN 633
0.0083
TYR 634
0.0087
GLU 635
0.0113
TYR 636
0.0134
ALA 637
0.0087
ASP 638
0.0245
VAL 639
0.0377
GLU 640
0.0440
PHE 641
0.0224
GLY 642
0.0126
ARG 643
0.0118
ALA 644
0.0090
GLN 645
0.0061
ALA 646
0.0110
ARG 647
0.0162
ASP 648
0.0155
LEU 649
0.0150
LEU 650
0.0153
GLN 651
0.0179
TYR 652
0.0142
LEU 653
0.0089
TRP 654
0.0140
ALA 655
0.0279
GLY 656
0.0265
PRO 657
0.0215
ILE 658
0.0143
SER 659
0.0196
ASN 660
0.0308
ALA 661
0.0193
SER 662
0.0212
VAL 663
0.0204
ASP 664
0.0197
VAL 665
0.0118
VAL 666
0.0145
ARG 667
0.0146
GLY 668
0.0167
ASN 669
0.0057
HIS 670
0.0083
SER 671
0.0044
VAL 672
0.0123
GLU 673
0.0132
VAL 674
0.0119
HIS 675
0.0155
ALA 676
0.0181
ILE 677
0.0082
GLY 678
0.0056
GLU 679
0.0053
THR 680
0.0073
LYS 681
0.0060
GLY 682
0.0043
ALA 683
0.0073
ALA 684
0.0097
ILE 685
0.0042
GLY 686
0.0043
ARG 687
0.0046
ILE 688
0.0047
LEU 689
0.0032
GLY 690
0.0031
GLU 691
0.0042
ILE 692
0.0037
VAL 693
0.0086
HIS 694
0.0071
ARG 695
0.0036
LYS 696
0.0047
SER 697
0.0146
MET 698
0.0087
THR 699
0.0053
THR 700
0.0080
PRO 701
0.0038
ILE 702
0.0054
ASP 703
0.0066
PHE 704
0.0103
VAL 705
0.0111
PHE 706
0.0102
CYS 707
0.0117
SER 708
0.0130
GLY 709
0.0129
TYR 710
0.0128
PHE 711
0.0136
LEU 712
0.0143
GLU 713
0.0081
LYS 714
0.0060
ASP 715
0.0090
GLU 716
0.0086
ASP 717
0.0053
ILE 718
0.0093
TYR 719
0.0052
THR 720
0.0056
PHE 721
0.0127
PHE 722
0.0149
GLU 723
0.0149
SER 724
0.0124
LYS 725
0.0195
ILE 726
0.0191
LEU 727
0.0219
SER 728
0.0162
SER 729
0.0194
LYS 730
0.0067
SER 731
0.0169
PRO 732
0.0314
ASN 733
0.0483
GLY 734
0.0291
LEU 735
0.0157
ASP 736
0.0069
LEU 737
0.0108
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.