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 = 0.0565
GLN 1
0.0123
ARG 2
0.0125
LEU 3
0.0114
LEU 4
0.0122
VAL 5
0.0109
VAL 6
0.0108
ALA 7
0.0106
ASN 8
0.0101
ARG 9
0.0136
LEU 10
0.0096
PRO 11
0.0073
VAL 12
0.0047
SER 13
0.0101
ALA 14
0.0083
VAL 15
0.0063
ARG 16
0.0070
ARG 17
0.0191
GLY 18
0.0103
GLU 19
0.0052
ASP 20
0.0124
SER 21
0.0093
TRP 22
0.0052
SER 23
0.0046
LEU 24
0.0066
GLU 25
0.0182
ILE 26
0.0150
SER 27
0.0176
ALA 28
0.0218
GLY 29
0.0139
GLY 30
0.0118
LEU 31
0.0076
VAL 32
0.0050
SER 33
0.0079
ALA 34
0.0046
LEU 35
0.0038
LEU 36
0.0070
GLY 37
0.0082
VAL 38
0.0065
LYS 39
0.0114
GLU 40
0.0130
PHE 41
0.0104
GLU 42
0.0132
ALA 43
0.0135
ARG 44
0.0160
TRP 45
0.0122
ILE 46
0.0126
GLY 47
0.0115
TRP 48
0.0096
ALA 49
0.0086
GLY 50
0.0104
VAL 51
0.0077
ASN 52
0.0061
VAL 53
0.0020
PRO 54
0.0042
ASP 55
0.0052
GLU 56
0.0060
VAL 57
0.0082
GLY 58
0.0061
GLN 59
0.0046
LYS 60
0.0084
ALA 61
0.0081
LEU 62
0.0062
SER 63
0.0135
LYS 64
0.0189
ALA 65
0.0142
LEU 66
0.0095
ALA 67
0.0227
GLU 68
0.0253
LYS 69
0.0093
ARG 70
0.0139
CYS 71
0.0119
ILE 72
0.0146
PRO 73
0.0070
VAL 74
0.0067
PHE 75
0.0049
LEU 76
0.0057
ASP 77
0.0074
GLU 78
0.0090
GLU 79
0.0052
ILE 80
0.0053
VAL 81
0.0076
HIS 82
0.0085
GLN 83
0.0078
TYR 84
0.0072
TYR 85
0.0064
ASN 86
0.0049
GLY 87
0.0061
TYR 88
0.0073
CYS 89
0.0017
ASN 90
0.0013
ASN 91
0.0010
ILE 92
0.0006
LEU 93
0.0045
TRP 94
0.0054
PRO 95
0.0071
LEU 96
0.0079
PHE 97
0.0065
HIS 98
0.0083
TYR 99
0.0093
LEU 100
0.0101
GLY 101
0.0208
LEU 102
0.0220
PRO 103
0.0227
GLN 104
0.0218
GLU 105
0.0543
ASP 106
0.0254
ARG 107
0.0112
LEU 108
0.0279
ALA 109
0.0194
THR 110
0.0294
THR 111
0.0393
ARG 112
0.0454
SER 113
0.0326
PHE 114
0.0249
GLN 115
0.0213
SER 116
0.0253
GLN 117
0.0140
PHE 118
0.0110
ALA 119
0.0085
ALA 120
0.0098
TYR 121
0.0053
LYS 122
0.0041
LYS 123
0.0047
ALA 124
0.0056
ASN 125
0.0028
GLN 126
0.0059
MET 127
0.0058
PHE 128
0.0023
ALA 129
0.0097
ASP 130
0.0113
VAL 131
0.0092
VAL 132
0.0074
ASN 133
0.0118
GLU 134
0.0106
HIS 135
0.0087
TYR 136
0.0076
GLU 137
0.0121
GLU 138
0.0264
GLY 139
0.0280
ASP 140
0.0164
VAL 141
0.0084
VAL 142
0.0081
TRP 143
0.0083
CYS 144
0.0081
HIS 145
0.0053
ASP 146
0.0046
TYR 147
0.0038
HIS 148
0.0038
LEU 149
0.0024
MET 150
0.0015
PHE 151
0.0018
LEU 152
0.0013
PRO 153
0.0021
LYS 154
0.0058
CYS 155
0.0095
LEU 156
0.0084
LYS 157
0.0140
GLU 158
0.0182
TYR 159
0.0162
ASN 160
0.0158
SER 161
0.0168
LYS 162
0.0157
MET 163
0.0081
LYS 164
0.0075
VAL 165
0.0049
GLY 166
0.0053
TRP 167
0.0051
PHE 168
0.0056
LEU 169
0.0043
HIS 170
0.0059
THR 171
0.0052
PRO 172
0.0039
PHE 173
0.0021
PRO 174
0.0042
SER 175
0.0050
SER 176
0.0072
GLU 177
0.0136
ILE 178
0.0117
HIS 179
0.0073
ARG 180
0.0124
THR 181
0.0089
LEU 182
0.0074
PRO 183
0.0106
SER 184
0.0100
ARG 185
0.0067
SER 186
0.0078
GLU 187
0.0067
LEU 188
0.0045
LEU 189
0.0028
ARG 190
0.0033
SER 191
0.0017
VAL 192
0.0015
LEU 193
0.0032
ALA 194
0.0036
ALA 195
0.0044
ASP 196
0.0048
LEU 197
0.0048
VAL 198
0.0041
GLY 199
0.0039
PHE 200
0.0035
HIS 201
0.0047
THR 202
0.0054
TYR 203
0.0073
ASP 204
0.0065
TYR 205
0.0030
ALA 206
0.0050
ARG 207
0.0071
HIS 208
0.0059
PHE 209
0.0060
VAL 210
0.0093
SER 211
0.0111
ALA 212
0.0091
CYS 213
0.0102
THR 214
0.0133
ARG 215
0.0134
ILE 216
0.0122
LEU 217
0.0102
GLY 218
0.0117
LEU 219
0.0102
GLU 220
0.0106
GLY 221
0.0116
THR 222
0.0133
PRO 223
0.0162
GLU 224
0.0132
GLY 225
0.0105
VAL 226
0.0041
GLU 227
0.0055
ASP 228
0.0099
GLN 229
0.0306
GLY 230
0.0280
ARG 231
0.0195
LEU 232
0.0128
THR 233
0.0043
ARG 234
0.0045
VAL 235
0.0037
ALA 236
0.0048
ALA 237
0.0036
PHE 238
0.0047
PRO 239
0.0050
ILE 240
0.0052
GLY 241
0.0070
ILE 242
0.0070
ASP 243
0.0076
SER 244
0.0083
ASP 245
0.0098
ARG 246
0.0068
PHE 247
0.0068
ILE 248
0.0084
ARG 249
0.0073
ALA 250
0.0042
LEU 251
0.0092
GLU 252
0.0096
VAL 253
0.0109
PRO 254
0.0123
GLU 255
0.0086
VAL 256
0.0073
ILE 257
0.0074
GLN 258
0.0058
HIS 259
0.0050
MET 260
0.0053
LYS 261
0.0102
GLU 262
0.0128
LEU 263
0.0072
LYS 264
0.0082
GLU 265
0.0124
ARG 266
0.0072
PHE 267
0.0042
ALA 268
0.0095
GLY 269
0.0138
ARG 270
0.0124
LYS 271
0.0106
VAL 272
0.0086
MET 273
0.0060
LEU 274
0.0047
GLY 275
0.0038
VAL 276
0.0034
ASP 277
0.0033
ARG 278
0.0042
LEU 279
0.0036
ASP 280
0.0061
MET 281
0.0047
ILE 282
0.0049
LYS 283
0.0051
GLY 284
0.0051
ILE 285
0.0059
PRO 286
0.0060
GLN 287
0.0053
LYS 288
0.0047
ILE 289
0.0070
LEU 290
0.0045
ALA 291
0.0040
PHE 292
0.0043
GLU 293
0.0063
LYS 294
0.0059
PHE 295
0.0069
LEU 296
0.0061
GLU 297
0.0100
GLU 298
0.0104
ASN 299
0.0104
ALA 300
0.0103
ASN 301
0.0107
TRP 302
0.0108
ARG 303
0.0120
ASP 304
0.0137
LYS 305
0.0119
VAL 306
0.0120
VAL 307
0.0118
LEU 308
0.0125
LEU 309
0.0101
GLN 310
0.0078
ILE 311
0.0070
ALA 312
0.0075
VAL 313
0.0127
PRO 314
0.0074
THR 315
0.0051
ARG 316
0.0061
THR 317
0.0272
ASP 318
0.0348
VAL 319
0.0245
PRO 320
0.0228
GLU 321
0.0112
TYR 322
0.0141
GLN 323
0.0207
LYS 324
0.0162
LEU 325
0.0144
THR 326
0.0135
SER 327
0.0131
GLN 328
0.0144
VAL 329
0.0119
HIS 330
0.0119
GLU 331
0.0124
ILE 332
0.0119
VAL 333
0.0107
GLY 334
0.0123
ARG 335
0.0095
ILE 336
0.0063
ASN 337
0.0082
GLY 338
0.0103
ARG 339
0.0078
PHE 340
0.0060
GLY 341
0.0042
THR 342
0.0035
LEU 343
0.0065
THR 344
0.0108
ALA 345
0.0099
VAL 346
0.0104
PRO 347
0.0115
ILE 348
0.0129
HIS 349
0.0158
HIS 350
0.0139
LEU 351
0.0134
ASP 352
0.0140
ARG 353
0.0378
SER 354
0.0364
LEU 355
0.0256
ASP 356
0.0320
PHE 357
0.0089
HIS 358
0.0067
ALA 359
0.0085
LEU 360
0.0059
CYS 361
0.0040
ALA 362
0.0049
LEU 363
0.0060
TYR 364
0.0061
ALA 365
0.0037
VAL 366
0.0034
THR 367
0.0028
ASP 368
0.0028
VAL 369
0.0026
ALA 370
0.0024
LEU 371
0.0034
VAL 372
0.0043
THR 373
0.0065
SER 374
0.0059
LEU 375
0.0050
ARG 376
0.0053
ASP 377
0.0034
GLY 378
0.0037
MET 379
0.0048
ASN 380
0.0053
LEU 381
0.0065
VAL 382
0.0059
SER 383
0.0066
TYR 384
0.0067
GLU 385
0.0058
PHE 386
0.0060
VAL 387
0.0071
ALA 388
0.0071
CYS 389
0.0071
GLN 390
0.0068
GLU 391
0.0080
ALA 392
0.0084
LYS 393
0.0049
LYS 394
0.0034
GLY 395
0.0033
VAL 396
0.0033
LEU 397
0.0040
ILE 398
0.0045
LEU 399
0.0051
SER 400
0.0061
GLU 401
0.0065
PHE 402
0.0064
ALA 403
0.0057
GLY 404
0.0064
ALA 405
0.0068
ALA 406
0.0067
GLN 407
0.0069
SER 408
0.0068
LEU 409
0.0044
GLY 410
0.0046
ALA 411
0.0030
GLY 412
0.0043
ALA 413
0.0044
ILE 414
0.0045
LEU 415
0.0044
VAL 416
0.0052
ASN 417
0.0055
PRO 418
0.0060
TRP 419
0.0062
ASN 420
0.0056
ILE 421
0.0029
THR 422
0.0029
GLU 423
0.0028
VAL 424
0.0029
ALA 425
0.0033
ALA 426
0.0026
SER 427
0.0032
ILE 428
0.0029
GLY 429
0.0064
GLN 430
0.0070
ALA 431
0.0060
LEU 432
0.0058
ASN 433
0.0149
MET 434
0.0130
THR 435
0.0148
ALA 436
0.0197
GLU 437
0.0182
GLU 438
0.0162
ARG 439
0.0115
GLU 440
0.0114
LYS 441
0.0120
ARG 442
0.0071
HIS 443
0.0030
ARG 444
0.0067
HIS 445
0.0020
ASN 446
0.0015
PHE 447
0.0043
HIS 448
0.0046
HIS 449
0.0057
VAL 450
0.0073
LYS 451
0.0077
THR 452
0.0069
HIS 453
0.0078
THR 454
0.0079
ALA 455
0.0060
GLN 456
0.0073
GLU 457
0.0072
TRP 458
0.0044
ALA 459
0.0054
GLU 460
0.0087
THR 461
0.0060
PHE 462
0.0049
VAL 463
0.0071
SER 464
0.0095
GLU 465
0.0062
LEU 466
0.0066
ASN 467
0.0112
ASP 468
0.0149
THR 469
0.0116
VAL 470
0.0200
ILE 471
0.0249
GLU 472
0.0202
ALA 473
0.0273
GLN 474
0.0288
LEU 475
0.0160
ARG 476
0.0142
ILE 477
0.0250
SER 478
0.0195
LYS 479
0.0323
VAL 480
0.0431
PRO 481
0.0565
PRO 482
0.0446
GLU 483
0.0354
LEU 484
0.0185
PRO 485
0.0360
GLN 486
0.0295
HIS 487
0.0146
ASP 488
0.0086
ALA 489
0.0110
ILE 490
0.0076
GLN 491
0.0079
ARG 492
0.0132
TYR 493
0.0087
SER 494
0.0068
LYS 495
0.0098
SER 496
0.0097
ASN 497
0.0017
ASN 498
0.0024
ARG 499
0.0050
LEU 500
0.0076
LEU 501
0.0062
ILE 502
0.0023
LEU 503
0.0037
GLY 504
0.0079
PHE 505
0.0103
ASN 506
0.0103
ALA 507
0.0091
THR 508
0.0089
LEU 509
0.0049
THR 510
0.0067
GLU 511
0.0110
PRO 512
0.0125
VAL 513
0.0288
ASP 514
0.0310
ASN 515
0.0247
GLN 516
0.0281
GLY 517
0.0247
ARG 518
0.0124
ARG 519
0.0082
GLY 520
0.0171
ASP 521
0.0284
GLN 522
0.0208
ILE 523
0.0200
LYS 524
0.0163
GLU 525
0.0124
MET 526
0.0118
ASP 527
0.0119
LEU 528
0.0130
ASN 529
0.0126
LEU 530
0.0098
HIS 531
0.0094
PRO 532
0.0102
GLU 533
0.0111
LEU 534
0.0076
LYS 535
0.0074
GLY 536
0.0069
PRO 537
0.0020
LEU 538
0.0027
LYS 539
0.0032
ALA 540
0.0054
LEU 541
0.0064
CYS 542
0.0072
SER 543
0.0067
ASP 544
0.0066
PRO 545
0.0061
SER 546
0.0048
THR 547
0.0058
THR 548
0.0071
ILE 549
0.0051
VAL 550
0.0025
VAL 551
0.0037
LEU 552
0.0062
SER 553
0.0107
GLY 554
0.0100
SER 555
0.0114
SER 556
0.0115
ARG 557
0.0077
SER 558
0.0102
VAL 559
0.0114
LEU 560
0.0095
ASP 561
0.0063
LYS 562
0.0075
ASN 563
0.0080
PHE 564
0.0071
GLY 565
0.0048
GLU 566
0.0032
TYR 567
0.0030
ASP 568
0.0046
MET 569
0.0057
TRP 570
0.0047
LEU 571
0.0050
ALA 572
0.0061
ALA 573
0.0083
GLU 574
0.0078
ASN 575
0.0063
GLY 576
0.0058
MET 577
0.0064
PHE 578
0.0054
LEU 579
0.0015
ARG 580
0.0022
LEU 581
0.0043
THR 582
0.0049
ASN 583
0.0050
GLY 584
0.0038
GLU 585
0.0041
TRP 586
0.0052
MET 587
0.0059
THR 588
0.0075
THR 589
0.0092
MET 590
0.0151
PRO 591
0.0208
GLU 592
0.0261
HIS 593
0.0171
LEU 594
0.0175
ASN 595
0.0182
MET 596
0.0181
GLU 597
0.0113
TRP 598
0.0112
VAL 599
0.0062
ASP 600
0.0151
SER 601
0.0131
VAL 602
0.0069
LYS 603
0.0096
HIS 604
0.0137
VAL 605
0.0132
PHE 606
0.0113
LYS 607
0.0127
TYR 608
0.0130
PHE 609
0.0143
THR 610
0.0126
GLU 611
0.0152
ARG 612
0.0151
THR 613
0.0153
PRO 614
0.0168
ARG 615
0.0133
SER 616
0.0095
HIS 617
0.0073
PHE 618
0.0090
GLU 619
0.0108
THR 620
0.0142
ARG 621
0.0117
ASP 622
0.0100
THR 623
0.0061
SER 624
0.0065
LEU 625
0.0089
ILE 626
0.0078
TRP 627
0.0072
ASN 628
0.0065
TYR 629
0.0059
LYS 630
0.0033
TYR 631
0.0095
ALA 632
0.0113
ASP 633
0.0117
ILE 634
0.0099
GLU 635
0.0076
PHE 636
0.0087
GLY 637
0.0069
ARG 638
0.0110
LEU 639
0.0145
GLN 640
0.0151
ALA 641
0.0153
ARG 642
0.0200
ASP 643
0.0174
LEU 644
0.0105
LEU 645
0.0081
GLN 646
0.0032
HIS 647
0.0035
LEU 648
0.0041
TRP 649
0.0140
THR 650
0.0203
GLY 651
0.0176
PRO 652
0.0140
ILE 653
0.0175
SER 654
0.0277
ASN 655
0.0397
ALA 656
0.0300
SER 657
0.0179
VAL 658
0.0134
ASP 659
0.0104
VAL 660
0.0068
VAL 661
0.0042
GLN 662
0.0055
GLY 663
0.0042
SER 664
0.0082
ARG 665
0.0045
SER 666
0.0034
VAL 667
0.0047
GLU 668
0.0062
VAL 669
0.0057
ARG 670
0.0064
ALA 671
0.0078
VAL 672
0.0099
GLY 673
0.0100
VAL 674
0.0102
THR 675
0.0092
LYS 676
0.0086
GLY 677
0.0096
ALA 678
0.0102
ALA 679
0.0089
ILE 680
0.0085
ASP 681
0.0097
ARG 682
0.0095
ILE 683
0.0070
LEU 684
0.0099
GLY 685
0.0101
GLU 686
0.0099
ILE 687
0.0071
VAL 688
0.0070
HIS 689
0.0176
SER 690
0.0157
LYS 691
0.0123
SER 692
0.0167
MET 693
0.0136
THR 694
0.0137
THR 695
0.0080
PRO 696
0.0038
ILE 697
0.0049
ASP 698
0.0061
TYR 699
0.0068
VAL 700
0.0086
LEU 701
0.0076
CYS 702
0.0044
ILE 703
0.0081
GLY 704
0.0130
HIS 705
0.0149
PHE 706
0.0142
LEU 707
0.0159
GLY 708
0.0142
LYS 709
0.0136
ASP 710
0.0142
GLU 711
0.0142
ASP 712
0.0142
VAL 713
0.0136
TYR 714
0.0092
THR 715
0.0100
PHE 716
0.0133
PHE 717
0.0151
GLU 718
0.0143
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.