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 = 0.0976
GLN 1
0.0134
ARG 2
0.0143
LEU 3
0.0128
LEU 4
0.0134
VAL 5
0.0139
VAL 6
0.0120
ALA 7
0.0123
ASN 8
0.0115
ARG 9
0.0161
LEU 10
0.0163
PRO 11
0.0215
VAL 12
0.0192
SER 13
0.0219
ALA 14
0.0138
VAL 15
0.0187
ARG 16
0.0182
ARG 17
0.0210
GLY 18
0.0274
GLU 19
0.0337
ASP 20
0.0264
SER 21
0.0122
TRP 22
0.0063
SER 23
0.0116
LEU 24
0.0171
GLU 25
0.0256
ILE 26
0.0229
SER 27
0.0195
ALA 28
0.0207
GLY 29
0.0149
GLY 30
0.0122
LEU 31
0.0133
VAL 32
0.0151
SER 33
0.0133
ALA 34
0.0110
LEU 35
0.0135
LEU 36
0.0153
GLY 37
0.0128
VAL 38
0.0118
LYS 39
0.0137
GLU 40
0.0130
PHE 41
0.0121
GLU 42
0.0152
ALA 43
0.0143
ARG 44
0.0162
TRP 45
0.0166
ILE 46
0.0129
GLY 47
0.0116
TRP 48
0.0105
ALA 49
0.0115
GLY 50
0.0193
VAL 51
0.0182
ASN 52
0.0200
VAL 53
0.0223
PRO 54
0.0326
ASP 55
0.0363
GLU 56
0.0352
VAL 57
0.0349
GLY 58
0.0244
GLN 59
0.0193
LYS 60
0.0257
ALA 61
0.0167
LEU 62
0.0081
SER 63
0.0142
LYS 64
0.0197
ALA 65
0.0144
LEU 66
0.0151
ALA 67
0.0226
GLU 68
0.0267
LYS 69
0.0227
ARG 70
0.0212
CYS 71
0.0175
ILE 72
0.0147
PRO 73
0.0087
VAL 74
0.0066
PHE 75
0.0038
LEU 76
0.0081
ASP 77
0.0072
GLU 78
0.0093
GLU 79
0.0088
ILE 80
0.0074
VAL 81
0.0087
HIS 82
0.0101
GLN 83
0.0088
TYR 84
0.0080
TYR 85
0.0088
ASN 86
0.0096
GLY 87
0.0089
TYR 88
0.0080
CYS 89
0.0067
ASN 90
0.0070
ASN 91
0.0068
ILE 92
0.0063
LEU 93
0.0058
TRP 94
0.0043
PRO 95
0.0041
LEU 96
0.0056
PHE 97
0.0039
HIS 98
0.0031
TYR 99
0.0040
LEU 100
0.0040
GLY 101
0.0116
LEU 102
0.0075
PRO 103
0.0112
GLN 104
0.0127
GLU 105
0.0183
ASP 106
0.0182
ARG 107
0.0150
LEU 108
0.0166
ALA 109
0.0191
THR 110
0.0158
THR 111
0.0130
ARG 112
0.0143
SER 113
0.0119
PHE 114
0.0091
GLN 115
0.0063
SER 116
0.0069
GLN 117
0.0074
PHE 118
0.0060
ALA 119
0.0045
ALA 120
0.0056
TYR 121
0.0066
LYS 122
0.0051
LYS 123
0.0050
ALA 124
0.0066
ASN 125
0.0079
GLN 126
0.0073
MET 127
0.0080
PHE 128
0.0090
ALA 129
0.0102
ASP 130
0.0113
VAL 131
0.0122
VAL 132
0.0118
ASN 133
0.0139
GLU 134
0.0155
HIS 135
0.0153
TYR 136
0.0143
GLU 137
0.0169
GLU 138
0.0162
GLY 139
0.0142
ASP 140
0.0138
VAL 141
0.0114
VAL 142
0.0111
TRP 143
0.0102
CYS 144
0.0099
HIS 145
0.0084
ASP 146
0.0077
TYR 147
0.0065
HIS 148
0.0065
LEU 149
0.0085
MET 150
0.0075
PHE 151
0.0073
LEU 152
0.0082
PRO 153
0.0089
LYS 154
0.0084
CYS 155
0.0095
LEU 156
0.0103
LYS 157
0.0107
GLU 158
0.0114
TYR 159
0.0123
ASN 160
0.0122
SER 161
0.0122
LYS 162
0.0122
MET 163
0.0116
LYS 164
0.0103
VAL 165
0.0096
GLY 166
0.0085
TRP 167
0.0080
PHE 168
0.0072
LEU 169
0.0055
HIS 170
0.0055
THR 171
0.0049
PRO 172
0.0034
PHE 173
0.0052
PRO 174
0.0056
SER 175
0.0063
SER 176
0.0068
GLU 177
0.0073
ILE 178
0.0070
HIS 179
0.0069
ARG 180
0.0069
THR 181
0.0066
LEU 182
0.0066
PRO 183
0.0066
SER 184
0.0067
ARG 185
0.0071
SER 186
0.0066
GLU 187
0.0067
LEU 188
0.0074
LEU 189
0.0080
ARG 190
0.0081
SER 191
0.0084
VAL 192
0.0084
LEU 193
0.0088
ALA 194
0.0097
ALA 195
0.0095
ASP 196
0.0093
LEU 197
0.0084
VAL 198
0.0076
GLY 199
0.0064
PHE 200
0.0055
HIS 201
0.0019
THR 202
0.0020
TYR 203
0.0025
ASP 204
0.0039
TYR 205
0.0040
ALA 206
0.0044
ARG 207
0.0051
HIS 208
0.0060
PHE 209
0.0072
VAL 210
0.0071
SER 211
0.0072
ALA 212
0.0078
CYS 213
0.0084
THR 214
0.0082
ARG 215
0.0085
ILE 216
0.0090
LEU 217
0.0094
GLY 218
0.0095
LEU 219
0.0090
GLU 220
0.0086
GLY 221
0.0080
THR 222
0.0075
PRO 223
0.0074
GLU 224
0.0081
GLY 225
0.0079
VAL 226
0.0089
GLU 227
0.0096
ASP 228
0.0109
GLN 229
0.0136
GLY 230
0.0129
ARG 231
0.0116
LEU 232
0.0107
THR 233
0.0092
ARG 234
0.0083
VAL 235
0.0075
ALA 236
0.0068
ALA 237
0.0033
PHE 238
0.0023
PRO 239
0.0025
ILE 240
0.0035
GLY 241
0.0060
ILE 242
0.0070
ASP 243
0.0061
SER 244
0.0078
ASP 245
0.0085
ARG 246
0.0088
PHE 247
0.0100
ILE 248
0.0104
ARG 249
0.0132
ALA 250
0.0140
LEU 251
0.0139
GLU 252
0.0167
VAL 253
0.0191
PRO 254
0.0199
GLU 255
0.0186
VAL 256
0.0152
ILE 257
0.0149
GLN 258
0.0141
HIS 259
0.0122
MET 260
0.0096
LYS 261
0.0073
GLU 262
0.0048
LEU 263
0.0038
LYS 264
0.0026
GLU 265
0.0067
ARG 266
0.0090
PHE 267
0.0077
ALA 268
0.0114
GLY 269
0.0140
ARG 270
0.0095
LYS 271
0.0044
VAL 272
0.0037
MET 273
0.0065
LEU 274
0.0081
GLY 275
0.0101
VAL 276
0.0112
ASP 277
0.0118
ARG 278
0.0113
LEU 279
0.0107
ASP 280
0.0098
MET 281
0.0080
ILE 282
0.0085
LYS 283
0.0096
GLY 284
0.0105
ILE 285
0.0133
PRO 286
0.0145
GLN 287
0.0146
LYS 288
0.0127
ILE 289
0.0150
LEU 290
0.0165
ALA 291
0.0142
PHE 292
0.0116
GLU 293
0.0152
LYS 294
0.0135
PHE 295
0.0088
LEU 296
0.0102
GLU 297
0.0126
GLU 298
0.0075
ASN 299
0.0056
ALA 300
0.0110
ASN 301
0.0131
TRP 302
0.0106
ARG 303
0.0150
ASP 304
0.0196
LYS 305
0.0117
VAL 306
0.0077
VAL 307
0.0093
LEU 308
0.0106
LEU 309
0.0100
GLN 310
0.0122
ILE 311
0.0129
ALA 312
0.0153
VAL 313
0.0156
PRO 314
0.0126
THR 315
0.0091
ARG 316
0.0051
THR 317
0.0051
ASP 318
0.0045
VAL 319
0.0053
PRO 320
0.0057
GLU 321
0.0088
TYR 322
0.0077
GLN 323
0.0072
LYS 324
0.0089
LEU 325
0.0153
THR 326
0.0128
SER 327
0.0148
GLN 328
0.0169
VAL 329
0.0183
HIS 330
0.0176
GLU 331
0.0209
ILE 332
0.0205
VAL 333
0.0211
GLY 334
0.0240
ARG 335
0.0251
ILE 336
0.0209
ASN 337
0.0238
GLY 338
0.0291
ARG 339
0.0254
PHE 340
0.0202
GLY 341
0.0254
THR 342
0.0581
LEU 343
0.0976
THR 344
0.0783
ALA 345
0.0263
VAL 346
0.0234
PRO 347
0.0160
ILE 348
0.0182
HIS 349
0.0132
HIS 350
0.0146
LEU 351
0.0145
ASP 352
0.0163
ARG 353
0.0177
SER 354
0.0170
LEU 355
0.0129
ASP 356
0.0138
PHE 357
0.0141
HIS 358
0.0138
ALA 359
0.0123
LEU 360
0.0113
CYS 361
0.0112
ALA 362
0.0096
LEU 363
0.0083
TYR 364
0.0085
ALA 365
0.0085
VAL 366
0.0056
THR 367
0.0058
ASP 368
0.0046
VAL 369
0.0067
ALA 370
0.0079
LEU 371
0.0090
VAL 372
0.0106
THR 373
0.0113
SER 374
0.0098
LEU 375
0.0095
ARG 376
0.0083
ASP 377
0.0058
GLY 378
0.0053
MET 379
0.0058
ASN 380
0.0067
LEU 381
0.0088
VAL 382
0.0094
SER 383
0.0098
TYR 384
0.0092
GLU 385
0.0098
PHE 386
0.0097
VAL 387
0.0098
ALA 388
0.0097
CYS 389
0.0094
GLN 390
0.0092
GLU 391
0.0095
ALA 392
0.0087
LYS 393
0.0070
LYS 394
0.0081
GLY 395
0.0077
VAL 396
0.0085
LEU 397
0.0097
ILE 398
0.0101
LEU 399
0.0111
SER 400
0.0120
GLU 401
0.0120
PHE 402
0.0115
ALA 403
0.0092
GLY 404
0.0094
ALA 405
0.0100
ALA 406
0.0104
GLN 407
0.0098
SER 408
0.0099
LEU 409
0.0119
GLY 410
0.0132
ALA 411
0.0135
GLY 412
0.0120
ALA 413
0.0121
ILE 414
0.0118
LEU 415
0.0133
VAL 416
0.0134
ASN 417
0.0152
PRO 418
0.0140
TRP 419
0.0160
ASN 420
0.0166
ILE 421
0.0157
THR 422
0.0147
GLU 423
0.0146
VAL 424
0.0131
ALA 425
0.0108
ALA 426
0.0101
SER 427
0.0109
ILE 428
0.0079
GLY 429
0.0060
GLN 430
0.0087
ALA 431
0.0077
LEU 432
0.0051
ASN 433
0.0091
MET 434
0.0090
THR 435
0.0099
ALA 436
0.0093
GLU 437
0.0112
GLU 438
0.0113
ARG 439
0.0098
GLU 440
0.0104
LYS 441
0.0121
ARG 442
0.0120
HIS 443
0.0110
ARG 444
0.0121
HIS 445
0.0125
ASN 446
0.0118
PHE 447
0.0107
HIS 448
0.0111
HIS 449
0.0101
VAL 450
0.0096
LYS 451
0.0088
THR 452
0.0082
HIS 453
0.0056
THR 454
0.0041
ALA 455
0.0053
GLN 456
0.0040
GLU 457
0.0033
TRP 458
0.0042
ALA 459
0.0065
GLU 460
0.0063
THR 461
0.0055
PHE 462
0.0067
VAL 463
0.0080
SER 464
0.0077
GLU 465
0.0072
LEU 466
0.0088
ASN 467
0.0095
ASP 468
0.0097
THR 469
0.0100
VAL 470
0.0115
ILE 471
0.0122
GLU 472
0.0119
ALA 473
0.0131
GLN 474
0.0144
LEU 475
0.0131
ARG 476
0.0133
ILE 477
0.0169
SER 478
0.0201
LYS 479
0.0239
VAL 480
0.0240
PRO 481
0.0281
PRO 482
0.0273
GLU 483
0.0263
LEU 484
0.0253
PRO 485
0.0182
GLN 486
0.0229
HIS 487
0.0202
ASP 488
0.0118
ALA 489
0.0113
ILE 490
0.0131
GLN 491
0.0136
ARG 492
0.0118
TYR 493
0.0103
SER 494
0.0120
LYS 495
0.0098
SER 496
0.0079
ASN 497
0.0093
ASN 498
0.0075
ARG 499
0.0064
LEU 500
0.0042
LEU 501
0.0039
ILE 502
0.0029
LEU 503
0.0049
GLY 504
0.0071
PHE 505
0.0078
ASN 506
0.0092
ALA 507
0.0101
THR 508
0.0091
LEU 509
0.0093
THR 510
0.0099
GLU 511
0.0105
PRO 512
0.0108
VAL 513
0.0024
ASP 514
0.0056
ASN 515
0.0124
GLN 516
0.0160
GLY 517
0.0298
ARG 518
0.0159
ARG 519
0.0087
GLY 520
0.0176
ASP 521
0.0131
GLN 522
0.0114
ILE 523
0.0127
LYS 524
0.0098
GLU 525
0.0077
MET 526
0.0070
ASP 527
0.0071
LEU 528
0.0093
ASN 529
0.0092
LEU 530
0.0080
HIS 531
0.0099
PRO 532
0.0093
GLU 533
0.0124
LEU 534
0.0103
LYS 535
0.0086
GLY 536
0.0104
PRO 537
0.0122
LEU 538
0.0090
LYS 539
0.0090
ALA 540
0.0115
LEU 541
0.0109
CYS 542
0.0084
SER 543
0.0117
ASP 544
0.0127
PRO 545
0.0133
SER 546
0.0114
THR 547
0.0090
THR 548
0.0059
ILE 549
0.0031
VAL 550
0.0019
VAL 551
0.0040
LEU 552
0.0059
SER 553
0.0068
GLY 554
0.0077
SER 555
0.0079
SER 556
0.0079
ARG 557
0.0070
SER 558
0.0075
VAL 559
0.0077
LEU 560
0.0067
ASP 561
0.0055
LYS 562
0.0066
ASN 563
0.0066
PHE 564
0.0050
GLY 565
0.0022
GLU 566
0.0031
TYR 567
0.0039
ASP 568
0.0035
MET 569
0.0029
TRP 570
0.0018
LEU 571
0.0034
ALA 572
0.0051
ALA 573
0.0068
GLU 574
0.0070
ASN 575
0.0069
GLY 576
0.0066
MET 577
0.0066
PHE 578
0.0057
LEU 579
0.0046
ARG 580
0.0037
LEU 581
0.0009
THR 582
0.0015
ASN 583
0.0013
GLY 584
0.0020
GLU 585
0.0037
TRP 586
0.0048
MET 587
0.0051
THR 588
0.0065
THR 589
0.0077
MET 590
0.0066
PRO 591
0.0062
GLU 592
0.0056
HIS 593
0.0056
LEU 594
0.0075
ASN 595
0.0076
MET 596
0.0084
GLU 597
0.0123
TRP 598
0.0097
VAL 599
0.0080
ASP 600
0.0099
SER 601
0.0103
VAL 602
0.0068
LYS 603
0.0048
HIS 604
0.0071
VAL 605
0.0072
PHE 606
0.0038
LYS 607
0.0028
TYR 608
0.0068
PHE 609
0.0081
THR 610
0.0070
GLU 611
0.0076
ARG 612
0.0108
THR 613
0.0112
PRO 614
0.0122
ARG 615
0.0117
SER 616
0.0098
HIS 617
0.0060
PHE 618
0.0036
GLU 619
0.0048
THR 620
0.0051
ARG 621
0.0069
ASP 622
0.0075
THR 623
0.0062
SER 624
0.0051
LEU 625
0.0023
ILE 626
0.0031
TRP 627
0.0046
ASN 628
0.0079
TYR 629
0.0097
LYS 630
0.0109
TYR 631
0.0112
ALA 632
0.0112
ASP 633
0.0138
ILE 634
0.0126
GLU 635
0.0125
PHE 636
0.0133
GLY 637
0.0129
ARG 638
0.0118
LEU 639
0.0131
GLN 640
0.0114
ALA 641
0.0108
ARG 642
0.0129
ASP 643
0.0133
LEU 644
0.0097
LEU 645
0.0109
GLN 646
0.0145
HIS 647
0.0130
LEU 648
0.0105
TRP 649
0.0141
THR 650
0.0174
GLY 651
0.0155
PRO 652
0.0132
ILE 653
0.0120
SER 654
0.0174
ASN 655
0.0190
ALA 656
0.0140
SER 657
0.0075
VAL 658
0.0046
ASP 659
0.0018
VAL 660
0.0022
VAL 661
0.0018
GLN 662
0.0050
GLY 663
0.0075
SER 664
0.0109
ARG 665
0.0097
SER 666
0.0070
VAL 667
0.0047
GLU 668
0.0026
VAL 669
0.0014
ARG 670
0.0028
ALA 671
0.0041
VAL 672
0.0037
GLY 673
0.0069
VAL 674
0.0065
THR 675
0.0069
LYS 676
0.0072
GLY 677
0.0083
ALA 678
0.0087
ALA 679
0.0076
ILE 680
0.0071
ASP 681
0.0080
ARG 682
0.0077
ILE 683
0.0058
LEU 684
0.0059
GLY 685
0.0087
GLU 686
0.0074
ILE 687
0.0053
VAL 688
0.0081
HIS 689
0.0123
SER 690
0.0114
LYS 691
0.0112
SER 692
0.0137
MET 693
0.0128
THR 694
0.0158
THR 695
0.0119
PRO 696
0.0072
ILE 697
0.0046
ASP 698
0.0038
TYR 699
0.0049
VAL 700
0.0040
LEU 701
0.0044
CYS 702
0.0036
ILE 703
0.0056
GLY 704
0.0066
HIS 705
0.0069
PHE 706
0.0071
LEU 707
0.0079
GLY 708
0.0084
LYS 709
0.0070
ASP 710
0.0074
GLU 711
0.0090
ASP 712
0.0097
VAL 713
0.0086
TYR 714
0.0095
THR 715
0.0110
PHE 716
0.0102
PHE 717
0.0108
GLU 718
0.0153
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.