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 = 0.0841
GLN 1
0.0021
ARG 2
0.0036
LEU 3
0.0027
LEU 4
0.0043
VAL 5
0.0029
VAL 6
0.0021
ALA 7
0.0015
ASN 8
0.0013
ARG 9
0.0027
LEU 10
0.0031
PRO 11
0.0035
VAL 12
0.0043
SER 13
0.0085
ALA 14
0.0067
VAL 15
0.0070
ARG 16
0.0057
ARG 17
0.0059
GLY 18
0.0058
GLU 19
0.0093
ASP 20
0.0065
SER 21
0.0048
TRP 22
0.0044
SER 23
0.0059
LEU 24
0.0065
GLU 25
0.0112
ILE 26
0.0101
SER 27
0.0102
ALA 28
0.0118
GLY 29
0.0088
GLY 30
0.0052
LEU 31
0.0039
VAL 32
0.0071
SER 33
0.0076
ALA 34
0.0050
LEU 35
0.0064
LEU 36
0.0103
GLY 37
0.0159
VAL 38
0.0120
LYS 39
0.0199
GLU 40
0.0157
PHE 41
0.0046
GLU 42
0.0058
ALA 43
0.0057
ARG 44
0.0071
TRP 45
0.0037
ILE 46
0.0032
GLY 47
0.0024
TRP 48
0.0018
ALA 49
0.0039
GLY 50
0.0046
VAL 51
0.0046
ASN 52
0.0056
VAL 53
0.0069
PRO 54
0.0089
ASP 55
0.0086
GLU 56
0.0093
VAL 57
0.0076
GLY 58
0.0058
GLN 59
0.0061
LYS 60
0.0055
ALA 61
0.0040
LEU 62
0.0033
SER 63
0.0036
LYS 64
0.0028
ALA 65
0.0030
LEU 66
0.0034
ALA 67
0.0032
GLU 68
0.0033
LYS 69
0.0045
ARG 70
0.0047
CYS 71
0.0049
ILE 72
0.0050
PRO 73
0.0046
VAL 74
0.0035
PHE 75
0.0029
LEU 76
0.0031
ASP 77
0.0115
GLU 78
0.0158
GLU 79
0.0191
ILE 80
0.0130
VAL 81
0.0119
HIS 82
0.0156
GLN 83
0.0140
TYR 84
0.0096
TYR 85
0.0095
ASN 86
0.0126
GLY 87
0.0117
TYR 88
0.0084
CYS 89
0.0083
ASN 90
0.0103
ASN 91
0.0104
ILE 92
0.0088
LEU 93
0.0072
TRP 94
0.0091
PRO 95
0.0088
LEU 96
0.0068
PHE 97
0.0067
HIS 98
0.0085
TYR 99
0.0072
LEU 100
0.0081
GLY 101
0.0078
LEU 102
0.0030
PRO 103
0.0069
GLN 104
0.0093
GLU 105
0.0172
ASP 106
0.0166
ARG 107
0.0075
LEU 108
0.0067
ALA 109
0.0142
THR 110
0.0048
THR 111
0.0089
ARG 112
0.0137
SER 113
0.0021
PHE 114
0.0050
GLN 115
0.0087
SER 116
0.0079
GLN 117
0.0092
PHE 118
0.0073
ALA 119
0.0094
ALA 120
0.0107
TYR 121
0.0065
LYS 122
0.0059
LYS 123
0.0080
ALA 124
0.0063
ASN 125
0.0018
GLN 126
0.0022
MET 127
0.0016
PHE 128
0.0004
ALA 129
0.0032
ASP 130
0.0044
VAL 131
0.0045
VAL 132
0.0042
ASN 133
0.0073
GLU 134
0.0082
HIS 135
0.0073
TYR 136
0.0069
GLU 137
0.0102
GLU 138
0.0105
GLY 139
0.0079
ASP 140
0.0060
VAL 141
0.0044
VAL 142
0.0043
TRP 143
0.0033
CYS 144
0.0033
HIS 145
0.0040
ASP 146
0.0049
TYR 147
0.0047
HIS 148
0.0044
LEU 149
0.0023
MET 150
0.0011
PHE 151
0.0008
LEU 152
0.0002
PRO 153
0.0020
LYS 154
0.0018
CYS 155
0.0010
LEU 156
0.0030
LYS 157
0.0045
GLU 158
0.0055
TYR 159
0.0058
ASN 160
0.0059
SER 161
0.0076
LYS 162
0.0083
MET 163
0.0071
LYS 164
0.0063
VAL 165
0.0041
GLY 166
0.0044
TRP 167
0.0040
PHE 168
0.0044
LEU 169
0.0054
HIS 170
0.0070
THR 171
0.0078
PRO 172
0.0084
PHE 173
0.0067
PRO 174
0.0055
SER 175
0.0062
SER 176
0.0060
GLU 177
0.0047
ILE 178
0.0022
HIS 179
0.0022
ARG 180
0.0046
THR 181
0.0032
LEU 182
0.0035
PRO 183
0.0064
SER 184
0.0050
ARG 185
0.0044
SER 186
0.0075
GLU 187
0.0065
LEU 188
0.0027
LEU 189
0.0056
ARG 190
0.0077
SER 191
0.0038
VAL 192
0.0038
LEU 193
0.0050
ALA 194
0.0027
ALA 195
0.0024
ASP 196
0.0050
LEU 197
0.0050
VAL 198
0.0050
GLY 199
0.0059
PHE 200
0.0063
HIS 201
0.0088
THR 202
0.0105
TYR 203
0.0114
ASP 204
0.0103
TYR 205
0.0089
ALA 206
0.0099
ARG 207
0.0114
HIS 208
0.0084
PHE 209
0.0090
VAL 210
0.0128
SER 211
0.0128
ALA 212
0.0095
CYS 213
0.0129
THR 214
0.0149
ARG 215
0.0130
ILE 216
0.0122
LEU 217
0.0153
GLY 218
0.0180
LEU 219
0.0203
GLU 220
0.0232
GLY 221
0.0260
THR 222
0.0261
PRO 223
0.0270
GLU 224
0.0205
GLY 225
0.0186
VAL 226
0.0183
GLU 227
0.0208
ASP 228
0.0212
GLN 229
0.0277
GLY 230
0.0232
ARG 231
0.0153
LEU 232
0.0144
THR 233
0.0073
ARG 234
0.0088
VAL 235
0.0094
ALA 236
0.0108
ALA 237
0.0037
PHE 238
0.0044
PRO 239
0.0053
ILE 240
0.0051
GLY 241
0.0049
ILE 242
0.0032
ASP 243
0.0050
SER 244
0.0048
ASP 245
0.0090
ARG 246
0.0068
PHE 247
0.0060
ILE 248
0.0101
ARG 249
0.0209
ALA 250
0.0139
LEU 251
0.0166
GLU 252
0.0317
VAL 253
0.0341
PRO 254
0.0389
GLU 255
0.0310
VAL 256
0.0185
ILE 257
0.0239
GLN 258
0.0222
HIS 259
0.0131
MET 260
0.0098
LYS 261
0.0113
GLU 262
0.0069
LEU 263
0.0090
LYS 264
0.0136
GLU 265
0.0129
ARG 266
0.0150
PHE 267
0.0132
ALA 268
0.0138
GLY 269
0.0100
ARG 270
0.0088
LYS 271
0.0090
VAL 272
0.0110
MET 273
0.0110
LEU 274
0.0112
GLY 275
0.0114
VAL 276
0.0117
ASP 277
0.0131
ARG 278
0.0094
LEU 279
0.0093
ASP 280
0.0134
MET 281
0.0154
ILE 282
0.0172
LYS 283
0.0159
GLY 284
0.0193
ILE 285
0.0161
PRO 286
0.0159
GLN 287
0.0151
LYS 288
0.0148
ILE 289
0.0153
LEU 290
0.0154
ALA 291
0.0141
PHE 292
0.0136
GLU 293
0.0147
LYS 294
0.0148
PHE 295
0.0127
LEU 296
0.0138
GLU 297
0.0172
GLU 298
0.0166
ASN 299
0.0156
ALA 300
0.0175
ASN 301
0.0135
TRP 302
0.0104
ARG 303
0.0110
ASP 304
0.0093
LYS 305
0.0098
VAL 306
0.0102
VAL 307
0.0117
LEU 308
0.0135
LEU 309
0.0119
GLN 310
0.0114
ILE 311
0.0110
ALA 312
0.0103
VAL 313
0.0045
PRO 314
0.0061
THR 315
0.0071
ARG 316
0.0144
THR 317
0.0300
ASP 318
0.0403
VAL 319
0.0376
PRO 320
0.0491
GLU 321
0.0413
TYR 322
0.0245
GLN 323
0.0328
LYS 324
0.0389
LEU 325
0.0175
THR 326
0.0120
SER 327
0.0125
GLN 328
0.0132
VAL 329
0.0124
HIS 330
0.0137
GLU 331
0.0136
ILE 332
0.0140
VAL 333
0.0155
GLY 334
0.0159
ARG 335
0.0168
ILE 336
0.0142
ASN 337
0.0111
GLY 338
0.0141
ARG 339
0.0166
PHE 340
0.0138
GLY 341
0.0175
THR 342
0.0433
LEU 343
0.0841
THR 344
0.0825
ALA 345
0.0252
VAL 346
0.0169
PRO 347
0.0160
ILE 348
0.0184
HIS 349
0.0116
HIS 350
0.0104
LEU 351
0.0100
ASP 352
0.0089
ARG 353
0.0061
SER 354
0.0037
LEU 355
0.0036
ASP 356
0.0012
PHE 357
0.0100
HIS 358
0.0086
ALA 359
0.0062
LEU 360
0.0069
CYS 361
0.0065
ALA 362
0.0070
LEU 363
0.0102
TYR 364
0.0122
ALA 365
0.0146
VAL 366
0.0154
THR 367
0.0136
ASP 368
0.0118
VAL 369
0.0082
ALA 370
0.0098
LEU 371
0.0099
VAL 372
0.0107
THR 373
0.0115
SER 374
0.0111
LEU 375
0.0097
ARG 376
0.0091
ASP 377
0.0087
GLY 378
0.0087
MET 379
0.0090
ASN 380
0.0094
LEU 381
0.0060
VAL 382
0.0077
SER 383
0.0079
TYR 384
0.0071
GLU 385
0.0082
PHE 386
0.0094
VAL 387
0.0085
ALA 388
0.0082
CYS 389
0.0125
GLN 390
0.0117
GLU 391
0.0142
ALA 392
0.0209
LYS 393
0.0240
LYS 394
0.0188
GLY 395
0.0123
VAL 396
0.0051
LEU 397
0.0052
ILE 398
0.0050
LEU 399
0.0054
SER 400
0.0057
GLU 401
0.0049
PHE 402
0.0049
ALA 403
0.0074
GLY 404
0.0080
ALA 405
0.0082
ALA 406
0.0087
GLN 407
0.0088
SER 408
0.0096
LEU 409
0.0089
GLY 410
0.0120
ALA 411
0.0142
GLY 412
0.0131
ALA 413
0.0055
ILE 414
0.0044
LEU 415
0.0036
VAL 416
0.0045
ASN 417
0.0041
PRO 418
0.0079
TRP 419
0.0102
ASN 420
0.0102
ILE 421
0.0131
THR 422
0.0136
GLU 423
0.0103
VAL 424
0.0091
ALA 425
0.0131
ALA 426
0.0119
SER 427
0.0098
ILE 428
0.0091
GLY 429
0.0096
GLN 430
0.0102
ALA 431
0.0050
LEU 432
0.0023
ASN 433
0.0079
MET 434
0.0198
THR 435
0.0384
ALA 436
0.0476
GLU 437
0.0504
GLU 438
0.0403
ARG 439
0.0272
GLU 440
0.0353
LYS 441
0.0332
ARG 442
0.0221
HIS 443
0.0159
ARG 444
0.0226
HIS 445
0.0178
ASN 446
0.0111
PHE 447
0.0083
HIS 448
0.0095
HIS 449
0.0091
VAL 450
0.0050
LYS 451
0.0050
THR 452
0.0095
HIS 453
0.0085
THR 454
0.0064
ALA 455
0.0054
GLN 456
0.0089
GLU 457
0.0087
TRP 458
0.0046
ALA 459
0.0039
GLU 460
0.0076
THR 461
0.0052
PHE 462
0.0021
VAL 463
0.0020
SER 464
0.0049
GLU 465
0.0097
LEU 466
0.0070
ASN 467
0.0112
ASP 468
0.0140
THR 469
0.0123
VAL 470
0.0157
ILE 471
0.0230
GLU 472
0.0184
ALA 473
0.0148
GLN 474
0.0279
LEU 475
0.0236
ARG 476
0.0095
ILE 477
0.0268
SER 478
0.0223
LYS 479
0.0119
VAL 480
0.0274
PRO 481
0.0349
PRO 482
0.0130
GLU 483
0.0122
LEU 484
0.0102
PRO 485
0.0261
GLN 486
0.0260
HIS 487
0.0200
ASP 488
0.0125
ALA 489
0.0122
ILE 490
0.0101
GLN 491
0.0062
ARG 492
0.0044
TYR 493
0.0048
SER 494
0.0031
LYS 495
0.0026
SER 496
0.0046
ASN 497
0.0056
ASN 498
0.0056
ARG 499
0.0058
LEU 500
0.0059
LEU 501
0.0035
ILE 502
0.0032
LEU 503
0.0028
GLY 504
0.0027
PHE 505
0.0009
ASN 506
0.0010
ALA 507
0.0004
THR 508
0.0014
LEU 509
0.0036
THR 510
0.0038
GLU 511
0.0066
PRO 512
0.0067
VAL 513
0.0128
ASP 514
0.0109
ASN 515
0.0169
GLN 516
0.0175
GLY 517
0.0249
ARG 518
0.0129
ARG 519
0.0130
GLY 520
0.0229
ASP 521
0.0076
GLN 522
0.0135
ILE 523
0.0216
LYS 524
0.0159
GLU 525
0.0058
MET 526
0.0076
ASP 527
0.0075
LEU 528
0.0047
ASN 529
0.0054
LEU 530
0.0045
HIS 531
0.0073
PRO 532
0.0092
GLU 533
0.0098
LEU 534
0.0085
LYS 535
0.0052
GLY 536
0.0086
PRO 537
0.0096
LEU 538
0.0072
LYS 539
0.0090
ALA 540
0.0111
LEU 541
0.0058
CYS 542
0.0070
SER 543
0.0091
ASP 544
0.0070
PRO 545
0.0061
SER 546
0.0058
THR 547
0.0043
THR 548
0.0048
ILE 549
0.0029
VAL 550
0.0029
VAL 551
0.0028
LEU 552
0.0028
SER 553
0.0017
GLY 554
0.0019
SER 555
0.0017
SER 556
0.0015
ARG 557
0.0029
SER 558
0.0025
VAL 559
0.0018
LEU 560
0.0019
ASP 561
0.0027
LYS 562
0.0013
ASN 563
0.0005
PHE 564
0.0022
GLY 565
0.0042
GLU 566
0.0050
TYR 567
0.0055
ASP 568
0.0066
MET 569
0.0041
TRP 570
0.0041
LEU 571
0.0038
ALA 572
0.0037
ALA 573
0.0022
GLU 574
0.0020
ASN 575
0.0019
GLY 576
0.0020
MET 577
0.0032
PHE 578
0.0038
LEU 579
0.0039
ARG 580
0.0046
LEU 581
0.0064
THR 582
0.0061
ASN 583
0.0076
GLY 584
0.0081
GLU 585
0.0074
TRP 586
0.0059
MET 587
0.0053
THR 588
0.0042
THR 589
0.0023
MET 590
0.0022
PRO 591
0.0026
GLU 592
0.0027
HIS 593
0.0025
LEU 594
0.0029
ASN 595
0.0025
MET 596
0.0026
GLU 597
0.0016
TRP 598
0.0008
VAL 599
0.0015
ASP 600
0.0008
SER 601
0.0016
VAL 602
0.0025
LYS 603
0.0022
HIS 604
0.0024
VAL 605
0.0041
PHE 606
0.0039
LYS 607
0.0032
TYR 608
0.0040
PHE 609
0.0052
THR 610
0.0048
GLU 611
0.0046
ARG 612
0.0052
THR 613
0.0058
PRO 614
0.0054
ARG 615
0.0052
SER 616
0.0052
HIS 617
0.0043
PHE 618
0.0036
GLU 619
0.0036
THR 620
0.0029
ARG 621
0.0027
ASP 622
0.0030
THR 623
0.0025
SER 624
0.0021
LEU 625
0.0029
ILE 626
0.0038
TRP 627
0.0041
ASN 628
0.0050
TYR 629
0.0041
LYS 630
0.0054
TYR 631
0.0051
ALA 632
0.0058
ASP 633
0.0055
ILE 634
0.0054
GLU 635
0.0049
PHE 636
0.0046
GLY 637
0.0060
ARG 638
0.0052
LEU 639
0.0050
GLN 640
0.0059
ALA 641
0.0058
ARG 642
0.0068
ASP 643
0.0066
LEU 644
0.0059
LEU 645
0.0062
GLN 646
0.0067
HIS 647
0.0058
LEU 648
0.0054
TRP 649
0.0063
THR 650
0.0066
GLY 651
0.0054
PRO 652
0.0042
ILE 653
0.0038
SER 654
0.0062
ASN 655
0.0057
ALA 656
0.0036
SER 657
0.0019
VAL 658
0.0027
ASP 659
0.0029
VAL 660
0.0038
VAL 661
0.0033
GLN 662
0.0026
GLY 663
0.0026
SER 664
0.0037
ARG 665
0.0039
SER 666
0.0036
VAL 667
0.0035
GLU 668
0.0036
VAL 669
0.0026
ARG 670
0.0022
ALA 671
0.0017
VAL 672
0.0012
GLY 673
0.0007
VAL 674
0.0009
THR 675
0.0014
LYS 676
0.0017
GLY 677
0.0028
ALA 678
0.0024
ALA 679
0.0020
ILE 680
0.0025
ASP 681
0.0026
ARG 682
0.0024
ILE 683
0.0028
LEU 684
0.0029
GLY 685
0.0014
GLU 686
0.0041
ILE 687
0.0050
VAL 688
0.0048
HIS 689
0.0072
SER 690
0.0092
LYS 691
0.0095
SER 692
0.0106
MET 693
0.0152
THR 694
0.0227
THR 695
0.0170
PRO 696
0.0098
ILE 697
0.0043
ASP 698
0.0030
TYR 699
0.0040
VAL 700
0.0051
LEU 701
0.0051
CYS 702
0.0040
ILE 703
0.0037
GLY 704
0.0028
HIS 705
0.0023
PHE 706
0.0023
LEU 707
0.0029
GLY 708
0.0036
LYS 709
0.0034
ASP 710
0.0029
GLU 711
0.0037
ASP 712
0.0035
VAL 713
0.0037
TYR 714
0.0054
THR 715
0.0068
PHE 716
0.0057
PHE 717
0.0076
GLU 718
0.0101
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.