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 = 0.0531
GLN 1
0.0060
ARG 2
0.0022
LEU 3
0.0014
LEU 4
0.0061
VAL 5
0.0056
VAL 6
0.0058
ALA 7
0.0042
ASN 8
0.0041
ARG 9
0.0132
LEU 10
0.0130
PRO 11
0.0151
VAL 12
0.0150
SER 13
0.0267
ALA 14
0.0171
VAL 15
0.0098
ARG 16
0.0043
ARG 17
0.0143
GLY 18
0.0301
GLU 19
0.0311
ASP 20
0.0253
SER 21
0.0138
TRP 22
0.0082
SER 23
0.0130
LEU 24
0.0229
GLU 25
0.0350
ILE 26
0.0312
SER 27
0.0303
ALA 28
0.0317
GLY 29
0.0202
GLY 30
0.0128
LEU 31
0.0091
VAL 32
0.0140
SER 33
0.0144
ALA 34
0.0062
LEU 35
0.0092
LEU 36
0.0176
GLY 37
0.0234
VAL 38
0.0172
LYS 39
0.0342
GLU 40
0.0300
PHE 41
0.0094
GLU 42
0.0096
ALA 43
0.0076
ARG 44
0.0113
TRP 45
0.0105
ILE 46
0.0097
GLY 47
0.0086
TRP 48
0.0072
ALA 49
0.0119
GLY 50
0.0113
VAL 51
0.0094
ASN 52
0.0102
VAL 53
0.0137
PRO 54
0.0256
ASP 55
0.0200
GLU 56
0.0203
VAL 57
0.0062
GLY 58
0.0033
GLN 59
0.0148
LYS 60
0.0192
ALA 61
0.0135
LEU 62
0.0136
SER 63
0.0180
LYS 64
0.0191
ALA 65
0.0178
LEU 66
0.0180
ALA 67
0.0172
GLU 68
0.0190
LYS 69
0.0202
ARG 70
0.0154
CYS 71
0.0161
ILE 72
0.0140
PRO 73
0.0111
VAL 74
0.0114
PHE 75
0.0104
LEU 76
0.0102
ASP 77
0.0101
GLU 78
0.0093
GLU 79
0.0117
ILE 80
0.0099
VAL 81
0.0093
HIS 82
0.0126
GLN 83
0.0129
TYR 84
0.0099
TYR 85
0.0108
ASN 86
0.0119
GLY 87
0.0122
TYR 88
0.0113
CYS 89
0.0117
ASN 90
0.0135
ASN 91
0.0150
ILE 92
0.0138
LEU 93
0.0113
TRP 94
0.0124
PRO 95
0.0141
LEU 96
0.0131
PHE 97
0.0091
HIS 98
0.0106
TYR 99
0.0110
LEU 100
0.0123
GLY 101
0.0367
LEU 102
0.0250
PRO 103
0.0272
GLN 104
0.0317
GLU 105
0.0215
ASP 106
0.0180
ARG 107
0.0301
LEU 108
0.0234
ALA 109
0.0174
THR 110
0.0177
THR 111
0.0300
ARG 112
0.0338
SER 113
0.0189
PHE 114
0.0168
GLN 115
0.0191
SER 116
0.0208
GLN 117
0.0133
PHE 118
0.0123
ALA 119
0.0121
ALA 120
0.0119
TYR 121
0.0080
LYS 122
0.0070
LYS 123
0.0060
ALA 124
0.0042
ASN 125
0.0049
GLN 126
0.0075
MET 127
0.0071
PHE 128
0.0047
ALA 129
0.0105
ASP 130
0.0123
VAL 131
0.0109
VAL 132
0.0090
ASN 133
0.0129
GLU 134
0.0131
HIS 135
0.0103
TYR 136
0.0084
GLU 137
0.0074
GLU 138
0.0081
GLY 139
0.0073
ASP 140
0.0054
VAL 141
0.0068
VAL 142
0.0076
TRP 143
0.0077
CYS 144
0.0087
HIS 145
0.0061
ASP 146
0.0053
TYR 147
0.0052
HIS 148
0.0056
LEU 149
0.0046
MET 150
0.0042
PHE 151
0.0040
LEU 152
0.0039
PRO 153
0.0071
LYS 154
0.0081
CYS 155
0.0087
LEU 156
0.0097
LYS 157
0.0132
GLU 158
0.0158
TYR 159
0.0141
ASN 160
0.0124
SER 161
0.0151
LYS 162
0.0133
MET 163
0.0122
LYS 164
0.0118
VAL 165
0.0098
GLY 166
0.0097
TRP 167
0.0090
PHE 168
0.0091
LEU 169
0.0081
HIS 170
0.0095
THR 171
0.0086
PRO 172
0.0069
PHE 173
0.0090
PRO 174
0.0095
SER 175
0.0076
SER 176
0.0066
GLU 177
0.0131
ILE 178
0.0145
HIS 179
0.0119
ARG 180
0.0137
THR 181
0.0207
LEU 182
0.0180
PRO 183
0.0193
SER 184
0.0149
ARG 185
0.0127
SER 186
0.0120
GLU 187
0.0097
LEU 188
0.0073
LEU 189
0.0043
ARG 190
0.0041
SER 191
0.0042
VAL 192
0.0052
LEU 193
0.0051
ALA 194
0.0067
ALA 195
0.0092
ASP 196
0.0100
LEU 197
0.0115
VAL 198
0.0107
GLY 199
0.0111
PHE 200
0.0105
HIS 201
0.0104
THR 202
0.0113
TYR 203
0.0111
ASP 204
0.0106
TYR 205
0.0084
ALA 206
0.0076
ARG 207
0.0067
HIS 208
0.0057
PHE 209
0.0060
VAL 210
0.0056
SER 211
0.0034
ALA 212
0.0036
CYS 213
0.0040
THR 214
0.0076
ARG 215
0.0072
ILE 216
0.0096
LEU 217
0.0100
GLY 218
0.0117
LEU 219
0.0132
GLU 220
0.0170
GLY 221
0.0169
THR 222
0.0200
PRO 223
0.0222
GLU 224
0.0194
GLY 225
0.0143
VAL 226
0.0118
GLU 227
0.0148
ASP 228
0.0150
GLN 229
0.0217
GLY 230
0.0196
ARG 231
0.0128
LEU 232
0.0132
THR 233
0.0090
ARG 234
0.0111
VAL 235
0.0112
ALA 236
0.0135
ALA 237
0.0126
PHE 238
0.0112
PRO 239
0.0110
ILE 240
0.0097
GLY 241
0.0057
ILE 242
0.0041
ASP 243
0.0026
SER 244
0.0023
ASP 245
0.0059
ARG 246
0.0044
PHE 247
0.0058
ILE 248
0.0076
ARG 249
0.0172
ALA 250
0.0124
LEU 251
0.0176
GLU 252
0.0298
VAL 253
0.0331
PRO 254
0.0354
GLU 255
0.0281
VAL 256
0.0166
ILE 257
0.0195
GLN 258
0.0147
HIS 259
0.0093
MET 260
0.0058
LYS 261
0.0101
GLU 262
0.0148
LEU 263
0.0174
LYS 264
0.0234
GLU 265
0.0309
ARG 266
0.0297
PHE 267
0.0241
ALA 268
0.0313
GLY 269
0.0152
ARG 270
0.0114
LYS 271
0.0083
VAL 272
0.0087
MET 273
0.0066
LEU 274
0.0060
GLY 275
0.0060
VAL 276
0.0057
ASP 277
0.0077
ARG 278
0.0097
LEU 279
0.0077
ASP 280
0.0069
MET 281
0.0064
ILE 282
0.0067
LYS 283
0.0046
GLY 284
0.0029
ILE 285
0.0040
PRO 286
0.0040
GLN 287
0.0035
LYS 288
0.0032
ILE 289
0.0065
LEU 290
0.0058
ALA 291
0.0043
PHE 292
0.0045
GLU 293
0.0049
LYS 294
0.0033
PHE 295
0.0026
LEU 296
0.0035
GLU 297
0.0054
GLU 298
0.0057
ASN 299
0.0061
ALA 300
0.0073
ASN 301
0.0067
TRP 302
0.0043
ARG 303
0.0018
ASP 304
0.0032
LYS 305
0.0058
VAL 306
0.0057
VAL 307
0.0073
LEU 308
0.0082
LEU 309
0.0066
GLN 310
0.0072
ILE 311
0.0081
ALA 312
0.0094
VAL 313
0.0124
PRO 314
0.0122
THR 315
0.0122
ARG 316
0.0118
THR 317
0.0190
ASP 318
0.0213
VAL 319
0.0178
PRO 320
0.0147
GLU 321
0.0108
TYR 322
0.0108
GLN 323
0.0126
LYS 324
0.0084
LEU 325
0.0085
THR 326
0.0135
SER 327
0.0146
GLN 328
0.0117
VAL 329
0.0125
HIS 330
0.0164
GLU 331
0.0165
ILE 332
0.0132
VAL 333
0.0126
GLY 334
0.0139
ARG 335
0.0136
ILE 336
0.0097
ASN 337
0.0069
GLY 338
0.0101
ARG 339
0.0111
PHE 340
0.0067
GLY 341
0.0163
THR 342
0.0298
LEU 343
0.0531
THR 344
0.0502
ALA 345
0.0095
VAL 346
0.0042
PRO 347
0.0058
ILE 348
0.0103
HIS 349
0.0091
HIS 350
0.0099
LEU 351
0.0109
ASP 352
0.0123
ARG 353
0.0123
SER 354
0.0108
LEU 355
0.0063
ASP 356
0.0063
PHE 357
0.0064
HIS 358
0.0084
ALA 359
0.0062
LEU 360
0.0025
CYS 361
0.0035
ALA 362
0.0039
LEU 363
0.0048
TYR 364
0.0059
ALA 365
0.0057
VAL 366
0.0076
THR 367
0.0071
ASP 368
0.0072
VAL 369
0.0048
ALA 370
0.0041
LEU 371
0.0048
VAL 372
0.0045
THR 373
0.0032
SER 374
0.0048
LEU 375
0.0062
ARG 376
0.0074
ASP 377
0.0061
GLY 378
0.0066
MET 379
0.0063
ASN 380
0.0060
LEU 381
0.0049
VAL 382
0.0046
SER 383
0.0033
TYR 384
0.0026
GLU 385
0.0034
PHE 386
0.0037
VAL 387
0.0032
ALA 388
0.0029
CYS 389
0.0051
GLN 390
0.0046
GLU 391
0.0046
ALA 392
0.0067
LYS 393
0.0072
LYS 394
0.0054
GLY 395
0.0052
VAL 396
0.0041
LEU 397
0.0024
ILE 398
0.0039
LEU 399
0.0043
SER 400
0.0057
GLU 401
0.0055
PHE 402
0.0066
ALA 403
0.0071
GLY 404
0.0069
ALA 405
0.0070
ALA 406
0.0068
GLN 407
0.0075
SER 408
0.0064
LEU 409
0.0045
GLY 410
0.0044
ALA 411
0.0035
GLY 412
0.0017
ALA 413
0.0028
ILE 414
0.0036
LEU 415
0.0045
VAL 416
0.0057
ASN 417
0.0065
PRO 418
0.0056
TRP 419
0.0074
ASN 420
0.0077
ILE 421
0.0054
THR 422
0.0063
GLU 423
0.0065
VAL 424
0.0055
ALA 425
0.0053
ALA 426
0.0057
SER 427
0.0060
ILE 428
0.0057
GLY 429
0.0057
GLN 430
0.0049
ALA 431
0.0049
LEU 432
0.0055
ASN 433
0.0059
MET 434
0.0041
THR 435
0.0063
ALA 436
0.0084
GLU 437
0.0081
GLU 438
0.0051
ARG 439
0.0046
GLU 440
0.0062
LYS 441
0.0053
ARG 442
0.0021
HIS 443
0.0022
ARG 444
0.0041
HIS 445
0.0036
ASN 446
0.0023
PHE 447
0.0012
HIS 448
0.0037
HIS 449
0.0050
VAL 450
0.0036
LYS 451
0.0030
THR 452
0.0052
HIS 453
0.0080
THR 454
0.0042
ALA 455
0.0024
GLN 456
0.0046
GLU 457
0.0112
TRP 458
0.0098
ALA 459
0.0063
GLU 460
0.0110
THR 461
0.0101
PHE 462
0.0099
VAL 463
0.0089
SER 464
0.0103
GLU 465
0.0107
LEU 466
0.0121
ASN 467
0.0128
ASP 468
0.0135
THR 469
0.0145
VAL 470
0.0188
ILE 471
0.0204
GLU 472
0.0177
ALA 473
0.0213
GLN 474
0.0287
LEU 475
0.0238
ARG 476
0.0193
ILE 477
0.0233
SER 478
0.0213
LYS 479
0.0186
VAL 480
0.0169
PRO 481
0.0266
PRO 482
0.0187
GLU 483
0.0128
LEU 484
0.0207
PRO 485
0.0368
GLN 486
0.0303
HIS 487
0.0216
ASP 488
0.0218
ALA 489
0.0198
ILE 490
0.0142
GLN 491
0.0075
ARG 492
0.0088
TYR 493
0.0082
SER 494
0.0092
LYS 495
0.0098
SER 496
0.0081
ASN 497
0.0091
ASN 498
0.0070
ARG 499
0.0066
LEU 500
0.0060
LEU 501
0.0045
ILE 502
0.0047
LEU 503
0.0055
GLY 504
0.0063
PHE 505
0.0056
ASN 506
0.0047
ALA 507
0.0051
THR 508
0.0066
LEU 509
0.0095
THR 510
0.0065
GLU 511
0.0115
PRO 512
0.0149
VAL 513
0.0114
ASP 514
0.0080
ASN 515
0.0057
GLN 516
0.0056
GLY 517
0.0088
ARG 518
0.0078
ARG 519
0.0030
GLY 520
0.0015
ASP 521
0.0100
GLN 522
0.0108
ILE 523
0.0173
LYS 524
0.0108
GLU 525
0.0061
MET 526
0.0061
ASP 527
0.0046
LEU 528
0.0034
ASN 529
0.0056
LEU 530
0.0066
HIS 531
0.0148
PRO 532
0.0180
GLU 533
0.0223
LEU 534
0.0182
LYS 535
0.0099
GLY 536
0.0141
PRO 537
0.0157
LEU 538
0.0138
LYS 539
0.0135
ALA 540
0.0172
LEU 541
0.0123
CYS 542
0.0139
SER 543
0.0151
ASP 544
0.0123
PRO 545
0.0099
SER 546
0.0080
THR 547
0.0062
THR 548
0.0067
ILE 549
0.0072
VAL 550
0.0065
VAL 551
0.0061
LEU 552
0.0053
SER 553
0.0051
GLY 554
0.0048
SER 555
0.0043
SER 556
0.0047
ARG 557
0.0060
SER 558
0.0052
VAL 559
0.0038
LEU 560
0.0048
ASP 561
0.0063
LYS 562
0.0041
ASN 563
0.0032
PHE 564
0.0054
GLY 565
0.0079
GLU 566
0.0081
TYR 567
0.0098
ASP 568
0.0122
MET 569
0.0084
TRP 570
0.0081
LEU 571
0.0074
ALA 572
0.0070
ALA 573
0.0059
GLU 574
0.0046
ASN 575
0.0046
GLY 576
0.0056
MET 577
0.0060
PHE 578
0.0070
LEU 579
0.0081
ARG 580
0.0091
LEU 581
0.0118
THR 582
0.0108
ASN 583
0.0127
GLY 584
0.0132
GLU 585
0.0131
TRP 586
0.0102
MET 587
0.0095
THR 588
0.0069
THR 589
0.0045
MET 590
0.0041
PRO 591
0.0041
GLU 592
0.0037
HIS 593
0.0037
LEU 594
0.0039
ASN 595
0.0026
MET 596
0.0030
GLU 597
0.0022
TRP 598
0.0044
VAL 599
0.0039
ASP 600
0.0028
SER 601
0.0059
VAL 602
0.0063
LYS 603
0.0053
HIS 604
0.0051
VAL 605
0.0069
PHE 606
0.0065
LYS 607
0.0061
TYR 608
0.0060
PHE 609
0.0062
THR 610
0.0060
GLU 611
0.0066
ARG 612
0.0055
THR 613
0.0040
PRO 614
0.0040
ARG 615
0.0064
SER 616
0.0057
HIS 617
0.0054
PHE 618
0.0056
GLU 619
0.0063
THR 620
0.0074
ARG 621
0.0054
ASP 622
0.0062
THR 623
0.0058
SER 624
0.0051
LEU 625
0.0069
ILE 626
0.0059
TRP 627
0.0054
ASN 628
0.0048
TYR 629
0.0035
LYS 630
0.0053
TYR 631
0.0061
ALA 632
0.0038
ASP 633
0.0026
ILE 634
0.0049
GLU 635
0.0052
PHE 636
0.0033
GLY 637
0.0003
ARG 638
0.0031
LEU 639
0.0050
GLN 640
0.0041
ALA 641
0.0038
ARG 642
0.0038
ASP 643
0.0054
LEU 644
0.0060
LEU 645
0.0083
GLN 646
0.0086
HIS 647
0.0091
LEU 648
0.0105
TRP 649
0.0158
THR 650
0.0171
GLY 651
0.0166
PRO 652
0.0159
ILE 653
0.0143
SER 654
0.0317
ASN 655
0.0357
ALA 656
0.0196
SER 657
0.0112
VAL 658
0.0105
ASP 659
0.0105
VAL 660
0.0099
VAL 661
0.0075
GLN 662
0.0047
GLY 663
0.0047
SER 664
0.0042
ARG 665
0.0027
SER 666
0.0037
VAL 667
0.0049
GLU 668
0.0072
VAL 669
0.0073
ARG 670
0.0075
ALA 671
0.0077
VAL 672
0.0079
GLY 673
0.0039
VAL 674
0.0038
THR 675
0.0033
LYS 676
0.0030
GLY 677
0.0029
ALA 678
0.0030
ALA 679
0.0016
ILE 680
0.0016
ASP 681
0.0038
ARG 682
0.0028
ILE 683
0.0031
LEU 684
0.0031
GLY 685
0.0032
GLU 686
0.0042
ILE 687
0.0046
VAL 688
0.0035
HIS 689
0.0034
SER 690
0.0056
LYS 691
0.0060
SER 692
0.0045
MET 693
0.0121
THR 694
0.0252
THR 695
0.0206
PRO 696
0.0132
ILE 697
0.0056
ASP 698
0.0054
TYR 699
0.0060
VAL 700
0.0064
LEU 701
0.0049
CYS 702
0.0031
ILE 703
0.0029
GLY 704
0.0025
HIS 705
0.0022
PHE 706
0.0032
LEU 707
0.0038
GLY 708
0.0044
LYS 709
0.0047
ASP 710
0.0037
GLU 711
0.0042
ASP 712
0.0040
VAL 713
0.0045
TYR 714
0.0069
THR 715
0.0083
PHE 716
0.0068
PHE 717
0.0147
GLU 718
0.0254
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.