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 = 0.0716
GLN 1
0.0131
ARG 2
0.0089
LEU 3
0.0071
LEU 4
0.0042
VAL 5
0.0027
VAL 6
0.0023
ALA 7
0.0029
ASN 8
0.0035
ARG 9
0.0053
LEU 10
0.0035
PRO 11
0.0048
VAL 12
0.0025
SER 13
0.0053
ALA 14
0.0059
VAL 15
0.0061
ARG 16
0.0059
ARG 17
0.0115
GLY 18
0.0119
GLU 19
0.0191
ASP 20
0.0138
SER 21
0.0083
TRP 22
0.0079
SER 23
0.0093
LEU 24
0.0092
GLU 25
0.0089
ILE 26
0.0114
SER 27
0.0133
ALA 28
0.0232
GLY 29
0.0105
GLY 30
0.0079
LEU 31
0.0062
VAL 32
0.0053
SER 33
0.0069
ALA 34
0.0044
LEU 35
0.0061
LEU 36
0.0069
GLY 37
0.0137
VAL 38
0.0144
LYS 39
0.0273
GLU 40
0.0290
PHE 41
0.0149
GLU 42
0.0126
ALA 43
0.0114
ARG 44
0.0099
TRP 45
0.0039
ILE 46
0.0018
GLY 47
0.0018
TRP 48
0.0027
ALA 49
0.0038
GLY 50
0.0040
VAL 51
0.0041
ASN 52
0.0039
VAL 53
0.0044
PRO 54
0.0054
ASP 55
0.0066
GLU 56
0.0068
VAL 57
0.0067
GLY 58
0.0057
GLN 59
0.0048
LYS 60
0.0053
ALA 61
0.0047
LEU 62
0.0039
SER 63
0.0042
LYS 64
0.0049
ALA 65
0.0064
LEU 66
0.0042
ALA 67
0.0064
GLU 68
0.0062
LYS 69
0.0067
ARG 70
0.0075
CYS 71
0.0044
ILE 72
0.0039
PRO 73
0.0034
VAL 74
0.0032
PHE 75
0.0037
LEU 76
0.0059
ASP 77
0.0155
GLU 78
0.0239
GLU 79
0.0239
ILE 80
0.0151
VAL 81
0.0158
HIS 82
0.0190
GLN 83
0.0157
TYR 84
0.0124
TYR 85
0.0122
ASN 86
0.0133
GLY 87
0.0124
TYR 88
0.0111
CYS 89
0.0090
ASN 90
0.0075
ASN 91
0.0059
ILE 92
0.0067
LEU 93
0.0047
TRP 94
0.0030
PRO 95
0.0034
LEU 96
0.0056
PHE 97
0.0051
HIS 98
0.0040
TYR 99
0.0056
LEU 100
0.0055
GLY 101
0.0073
LEU 102
0.0058
PRO 103
0.0040
GLN 104
0.0065
GLU 105
0.0041
ASP 106
0.0031
ARG 107
0.0145
LEU 108
0.0156
ALA 109
0.0110
THR 110
0.0149
THR 111
0.0177
ARG 112
0.0145
SER 113
0.0112
PHE 114
0.0108
GLN 115
0.0114
SER 116
0.0126
GLN 117
0.0117
PHE 118
0.0096
ALA 119
0.0092
ALA 120
0.0113
TYR 121
0.0100
LYS 122
0.0074
LYS 123
0.0079
ALA 124
0.0095
ASN 125
0.0094
GLN 126
0.0102
MET 127
0.0099
PHE 128
0.0088
ALA 129
0.0129
ASP 130
0.0145
VAL 131
0.0128
VAL 132
0.0101
ASN 133
0.0135
GLU 134
0.0153
HIS 135
0.0115
TYR 136
0.0073
GLU 137
0.0039
GLU 138
0.0085
GLY 139
0.0101
ASP 140
0.0044
VAL 141
0.0040
VAL 142
0.0016
TRP 143
0.0022
CYS 144
0.0055
HIS 145
0.0032
ASP 146
0.0039
TYR 147
0.0051
HIS 148
0.0052
LEU 149
0.0090
MET 150
0.0087
PHE 151
0.0090
LEU 152
0.0099
PRO 153
0.0109
LYS 154
0.0123
CYS 155
0.0137
LEU 156
0.0133
LYS 157
0.0160
GLU 158
0.0193
TYR 159
0.0164
ASN 160
0.0135
SER 161
0.0172
LYS 162
0.0130
MET 163
0.0069
LYS 164
0.0047
VAL 165
0.0036
GLY 166
0.0030
TRP 167
0.0047
PHE 168
0.0050
LEU 169
0.0051
HIS 170
0.0049
THR 171
0.0050
PRO 172
0.0053
PHE 173
0.0095
PRO 174
0.0094
SER 175
0.0089
SER 176
0.0087
GLU 177
0.0085
ILE 178
0.0078
HIS 179
0.0080
ARG 180
0.0081
THR 181
0.0068
LEU 182
0.0051
PRO 183
0.0037
SER 184
0.0055
ARG 185
0.0081
SER 186
0.0094
GLU 187
0.0086
LEU 188
0.0101
LEU 189
0.0105
ARG 190
0.0107
SER 191
0.0110
VAL 192
0.0104
LEU 193
0.0103
ALA 194
0.0094
ALA 195
0.0074
ASP 196
0.0047
LEU 197
0.0042
VAL 198
0.0061
GLY 199
0.0071
PHE 200
0.0089
HIS 201
0.0090
THR 202
0.0113
TYR 203
0.0124
ASP 204
0.0137
TYR 205
0.0108
ALA 206
0.0100
ARG 207
0.0109
HIS 208
0.0111
PHE 209
0.0093
VAL 210
0.0088
SER 211
0.0090
ALA 212
0.0094
CYS 213
0.0098
THR 214
0.0086
ARG 215
0.0086
ILE 216
0.0101
LEU 217
0.0106
GLY 218
0.0093
LEU 219
0.0096
GLU 220
0.0086
GLY 221
0.0082
THR 222
0.0082
PRO 223
0.0083
GLU 224
0.0086
GLY 225
0.0091
VAL 226
0.0106
GLU 227
0.0099
ASP 228
0.0127
GLN 229
0.0151
GLY 230
0.0117
ARG 231
0.0097
LEU 232
0.0079
THR 233
0.0073
ARG 234
0.0065
VAL 235
0.0081
ALA 236
0.0083
ALA 237
0.0121
PHE 238
0.0094
PRO 239
0.0113
ILE 240
0.0079
GLY 241
0.0046
ILE 242
0.0071
ASP 243
0.0160
SER 244
0.0182
ASP 245
0.0270
ARG 246
0.0287
PHE 247
0.0227
ILE 248
0.0223
ARG 249
0.0288
ALA 250
0.0166
LEU 251
0.0148
GLU 252
0.0197
VAL 253
0.0216
PRO 254
0.0308
GLU 255
0.0226
VAL 256
0.0137
ILE 257
0.0295
GLN 258
0.0286
HIS 259
0.0156
MET 260
0.0129
LYS 261
0.0127
GLU 262
0.0139
LEU 263
0.0143
LYS 264
0.0188
GLU 265
0.0329
ARG 266
0.0370
PHE 267
0.0311
ALA 268
0.0419
GLY 269
0.0257
ARG 270
0.0170
LYS 271
0.0103
VAL 272
0.0114
MET 273
0.0095
LEU 274
0.0107
GLY 275
0.0121
VAL 276
0.0137
ASP 277
0.0127
ARG 278
0.0117
LEU 279
0.0095
ASP 280
0.0091
MET 281
0.0080
ILE 282
0.0094
LYS 283
0.0119
GLY 284
0.0123
ILE 285
0.0083
PRO 286
0.0067
GLN 287
0.0073
LYS 288
0.0073
ILE 289
0.0061
LEU 290
0.0092
ALA 291
0.0084
PHE 292
0.0064
GLU 293
0.0142
LYS 294
0.0138
PHE 295
0.0100
LEU 296
0.0129
GLU 297
0.0200
GLU 298
0.0166
ASN 299
0.0163
ALA 300
0.0220
ASN 301
0.0214
TRP 302
0.0176
ARG 303
0.0190
ASP 304
0.0224
LYS 305
0.0168
VAL 306
0.0112
VAL 307
0.0074
LEU 308
0.0075
LEU 309
0.0065
GLN 310
0.0072
ILE 311
0.0095
ALA 312
0.0109
VAL 313
0.0136
PRO 314
0.0111
THR 315
0.0090
ARG 316
0.0063
THR 317
0.0097
ASP 318
0.0069
VAL 319
0.0040
PRO 320
0.0076
GLU 321
0.0050
TYR 322
0.0053
GLN 323
0.0086
LYS 324
0.0084
LEU 325
0.0074
THR 326
0.0071
SER 327
0.0129
GLN 328
0.0137
VAL 329
0.0092
HIS 330
0.0147
GLU 331
0.0226
ILE 332
0.0204
VAL 333
0.0186
GLY 334
0.0245
ARG 335
0.0266
ILE 336
0.0213
ASN 337
0.0206
GLY 338
0.0232
ARG 339
0.0212
PHE 340
0.0185
GLY 341
0.0260
THR 342
0.0339
LEU 343
0.0329
THR 344
0.0716
ALA 345
0.0199
VAL 346
0.0196
PRO 347
0.0179
ILE 348
0.0215
HIS 349
0.0074
HIS 350
0.0017
LEU 351
0.0051
ASP 352
0.0106
ARG 353
0.0123
SER 354
0.0047
LEU 355
0.0070
ASP 356
0.0113
PHE 357
0.0150
HIS 358
0.0099
ALA 359
0.0102
LEU 360
0.0104
CYS 361
0.0123
ALA 362
0.0119
LEU 363
0.0119
TYR 364
0.0125
ALA 365
0.0128
VAL 366
0.0148
THR 367
0.0143
ASP 368
0.0139
VAL 369
0.0106
ALA 370
0.0117
LEU 371
0.0126
VAL 372
0.0142
THR 373
0.0135
SER 374
0.0125
LEU 375
0.0139
ARG 376
0.0125
ASP 377
0.0120
GLY 378
0.0098
MET 379
0.0091
ASN 380
0.0105
LEU 381
0.0081
VAL 382
0.0115
SER 383
0.0084
TYR 384
0.0020
GLU 385
0.0088
PHE 386
0.0098
VAL 387
0.0037
ALA 388
0.0107
CYS 389
0.0134
GLN 390
0.0124
GLU 391
0.0186
ALA 392
0.0263
LYS 393
0.0194
LYS 394
0.0141
GLY 395
0.0125
VAL 396
0.0123
LEU 397
0.0109
ILE 398
0.0134
LEU 399
0.0153
SER 400
0.0183
GLU 401
0.0174
PHE 402
0.0171
ALA 403
0.0157
GLY 404
0.0152
ALA 405
0.0151
ALA 406
0.0224
GLN 407
0.0258
SER 408
0.0202
LEU 409
0.0195
GLY 410
0.0263
ALA 411
0.0267
GLY 412
0.0176
ALA 413
0.0139
ILE 414
0.0160
LEU 415
0.0179
VAL 416
0.0204
ASN 417
0.0123
PRO 418
0.0135
TRP 419
0.0130
ASN 420
0.0083
ILE 421
0.0070
THR 422
0.0071
GLU 423
0.0072
VAL 424
0.0079
ALA 425
0.0088
ALA 426
0.0109
SER 427
0.0135
ILE 428
0.0105
GLY 429
0.0158
GLN 430
0.0199
ALA 431
0.0153
LEU 432
0.0149
ASN 433
0.0345
MET 434
0.0330
THR 435
0.0423
ALA 436
0.0412
GLU 437
0.0302
GLU 438
0.0255
ARG 439
0.0163
GLU 440
0.0142
LYS 441
0.0067
ARG 442
0.0116
HIS 443
0.0067
ARG 444
0.0175
HIS 445
0.0288
ASN 446
0.0208
PHE 447
0.0219
HIS 448
0.0356
HIS 449
0.0296
VAL 450
0.0195
LYS 451
0.0290
THR 452
0.0353
HIS 453
0.0214
THR 454
0.0117
ALA 455
0.0030
GLN 456
0.0033
GLU 457
0.0056
TRP 458
0.0059
ALA 459
0.0078
GLU 460
0.0096
THR 461
0.0063
PHE 462
0.0056
VAL 463
0.0078
SER 464
0.0089
GLU 465
0.0052
LEU 466
0.0058
ASN 467
0.0085
ASP 468
0.0087
THR 469
0.0098
VAL 470
0.0123
ILE 471
0.0135
GLU 472
0.0142
ALA 473
0.0177
GLN 474
0.0169
LEU 475
0.0156
ARG 476
0.0169
ILE 477
0.0127
SER 478
0.0126
LYS 479
0.0170
VAL 480
0.0089
PRO 481
0.0137
PRO 482
0.0134
GLU 483
0.0109
LEU 484
0.0025
PRO 485
0.0125
GLN 486
0.0129
HIS 487
0.0070
ASP 488
0.0023
ALA 489
0.0049
ILE 490
0.0054
GLN 491
0.0056
ARG 492
0.0067
TYR 493
0.0053
SER 494
0.0062
LYS 495
0.0068
SER 496
0.0069
ASN 497
0.0071
ASN 498
0.0072
ARG 499
0.0056
LEU 500
0.0068
LEU 501
0.0050
ILE 502
0.0039
LEU 503
0.0040
GLY 504
0.0038
PHE 505
0.0014
ASN 506
0.0023
ALA 507
0.0037
THR 508
0.0035
LEU 509
0.0023
THR 510
0.0022
GLU 511
0.0024
PRO 512
0.0036
VAL 513
0.0136
ASP 514
0.0097
ASN 515
0.0103
GLN 516
0.0134
GLY 517
0.0043
ARG 518
0.0033
ARG 519
0.0075
GLY 520
0.0115
ASP 521
0.0092
GLN 522
0.0152
ILE 523
0.0126
LYS 524
0.0037
GLU 525
0.0062
MET 526
0.0045
ASP 527
0.0030
LEU 528
0.0046
ASN 529
0.0043
LEU 530
0.0041
HIS 531
0.0045
PRO 532
0.0050
GLU 533
0.0046
LEU 534
0.0046
LYS 535
0.0028
GLY 536
0.0027
PRO 537
0.0056
LEU 538
0.0054
LYS 539
0.0050
ALA 540
0.0060
LEU 541
0.0048
CYS 542
0.0040
SER 543
0.0039
ASP 544
0.0032
PRO 545
0.0037
SER 546
0.0031
THR 547
0.0033
THR 548
0.0046
ILE 549
0.0035
VAL 550
0.0026
VAL 551
0.0019
LEU 552
0.0019
SER 553
0.0007
GLY 554
0.0013
SER 555
0.0030
SER 556
0.0043
ARG 557
0.0067
SER 558
0.0085
VAL 559
0.0068
LEU 560
0.0054
ASP 561
0.0072
LYS 562
0.0068
ASN 563
0.0052
PHE 564
0.0053
GLY 565
0.0060
GLU 566
0.0061
TYR 567
0.0048
ASP 568
0.0053
MET 569
0.0031
TRP 570
0.0033
LEU 571
0.0026
ALA 572
0.0025
ALA 573
0.0029
GLU 574
0.0019
ASN 575
0.0011
GLY 576
0.0025
MET 577
0.0025
PHE 578
0.0043
LEU 579
0.0057
ARG 580
0.0075
LEU 581
0.0084
THR 582
0.0077
ASN 583
0.0124
GLY 584
0.0144
GLU 585
0.0152
TRP 586
0.0108
MET 587
0.0099
THR 588
0.0062
THR 589
0.0053
MET 590
0.0044
PRO 591
0.0043
GLU 592
0.0044
HIS 593
0.0018
LEU 594
0.0023
ASN 595
0.0035
MET 596
0.0050
GLU 597
0.0067
TRP 598
0.0041
VAL 599
0.0041
ASP 600
0.0043
SER 601
0.0020
VAL 602
0.0021
LYS 603
0.0038
HIS 604
0.0037
VAL 605
0.0028
PHE 606
0.0027
LYS 607
0.0036
TYR 608
0.0036
PHE 609
0.0030
THR 610
0.0029
GLU 611
0.0031
ARG 612
0.0029
THR 613
0.0018
PRO 614
0.0014
ARG 615
0.0013
SER 616
0.0014
HIS 617
0.0012
PHE 618
0.0011
GLU 619
0.0014
THR 620
0.0016
ARG 621
0.0032
ASP 622
0.0031
THR 623
0.0023
SER 624
0.0026
LEU 625
0.0020
ILE 626
0.0015
TRP 627
0.0012
ASN 628
0.0016
TYR 629
0.0018
LYS 630
0.0031
TYR 631
0.0026
ALA 632
0.0010
ASP 633
0.0029
ILE 634
0.0027
GLU 635
0.0022
PHE 636
0.0026
GLY 637
0.0022
ARG 638
0.0022
LEU 639
0.0027
GLN 640
0.0033
ALA 641
0.0028
ARG 642
0.0027
ASP 643
0.0026
LEU 644
0.0026
LEU 645
0.0022
GLN 646
0.0023
HIS 647
0.0026
LEU 648
0.0021
TRP 649
0.0030
THR 650
0.0035
GLY 651
0.0029
PRO 652
0.0024
ILE 653
0.0025
SER 654
0.0058
ASN 655
0.0050
ALA 656
0.0033
SER 657
0.0045
VAL 658
0.0033
ASP 659
0.0021
VAL 660
0.0012
VAL 661
0.0008
GLN 662
0.0010
GLY 663
0.0013
SER 664
0.0016
ARG 665
0.0016
SER 666
0.0014
VAL 667
0.0013
GLU 668
0.0012
VAL 669
0.0022
ARG 670
0.0018
ALA 671
0.0017
VAL 672
0.0017
GLY 673
0.0014
VAL 674
0.0014
THR 675
0.0015
LYS 676
0.0017
GLY 677
0.0023
ALA 678
0.0029
ALA 679
0.0023
ILE 680
0.0018
ASP 681
0.0038
ARG 682
0.0026
ILE 683
0.0023
LEU 684
0.0030
GLY 685
0.0072
GLU 686
0.0031
ILE 687
0.0042
VAL 688
0.0100
HIS 689
0.0194
SER 690
0.0173
LYS 691
0.0130
SER 692
0.0186
MET 693
0.0125
THR 694
0.0150
THR 695
0.0168
PRO 696
0.0238
ILE 697
0.0111
ASP 698
0.0086
TYR 699
0.0066
VAL 700
0.0079
LEU 701
0.0065
CYS 702
0.0050
ILE 703
0.0054
GLY 704
0.0052
HIS 705
0.0036
PHE 706
0.0028
LEU 707
0.0030
GLY 708
0.0028
LYS 709
0.0020
ASP 710
0.0020
GLU 711
0.0025
ASP 712
0.0021
VAL 713
0.0021
TYR 714
0.0021
THR 715
0.0033
PHE 716
0.0028
PHE 717
0.0039
GLU 718
0.0086
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.