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 = 0.0508
MET 1
0.0146
MET 2
0.0157
ASP 3
0.0162
TYR 4
0.0097
ASP 5
0.0090
ASP 6
0.0040
ALA 7
0.0049
ARG 8
0.0093
GLY 9
0.0064
GLU 10
0.0062
ARG 11
0.0051
PRO 12
0.0070
ARG 13
0.0061
LEU 14
0.0062
LEU 15
0.0063
VAL 16
0.0081
VAL 17
0.0069
ALA 18
0.0061
ASN 19
0.0044
ARG 20
0.0062
LEU 21
0.0060
PRO 22
0.0057
VAL 23
0.0037
SER 24
0.0046
ALA 25
0.0071
LYS 26
0.0100
ARG 27
0.0087
THR 28
0.0118
GLY 29
0.0078
GLU 30
0.0101
ASN 31
0.0056
SER 32
0.0053
TRP 33
0.0068
SER 34
0.0092
LEU 35
0.0070
GLU 36
0.0088
MET 37
0.0080
SER 38
0.0085
PRO 39
0.0127
GLY 40
0.0122
GLY 41
0.0060
LEU 42
0.0062
VAL 43
0.0081
SER 44
0.0074
GLY 45
0.0100
LEU 46
0.0102
LEU 47
0.0123
GLY 48
0.0140
ILE 49
0.0121
THR 50
0.0109
SER 51
0.0133
GLN 52
0.0116
PHE 53
0.0060
ASP 54
0.0049
THR 55
0.0049
LYS 56
0.0048
TRP 57
0.0055
VAL 58
0.0039
GLY 59
0.0034
TRP 60
0.0034
PRO 61
0.0037
GLY 62
0.0039
VAL 63
0.0040
ASP 64
0.0034
VAL 65
0.0035
HIS 66
0.0061
ASP 67
0.0060
GLU 68
0.0062
ILE 69
0.0049
GLU 70
0.0058
LYS 71
0.0047
ASN 72
0.0037
ALA 73
0.0032
LEU 74
0.0033
THR 75
0.0032
GLU 76
0.0031
SER 77
0.0036
LEU 78
0.0028
ALA 79
0.0038
GLU 80
0.0047
MET 81
0.0019
LYS 82
0.0015
CYS 83
0.0019
ILE 84
0.0029
PRO 85
0.0026
VAL 86
0.0008
PHE 87
0.0008
LEU 88
0.0027
ASN 89
0.0081
GLY 90
0.0127
VAL 91
0.0121
PHE 92
0.0100
ASP 93
0.0158
GLN 94
0.0174
TYR 95
0.0127
TYR 96
0.0095
ASN 97
0.0119
GLY 98
0.0143
TYR 99
0.0137
CYS 100
0.0103
ASN 101
0.0072
GLY 102
0.0111
ILE 103
0.0108
LEU 104
0.0076
TRP 105
0.0054
PRO 106
0.0060
ILE 107
0.0060
LEU 108
0.0049
HIS 109
0.0050
HIS 110
0.0055
MET 111
0.0060
GLY 112
0.0071
LEU 113
0.0096
PRO 114
0.0123
GLN 115
0.0149
GLU 116
0.0217
ASP 117
0.0508
GLN 118
0.0146
HIS 119
0.0204
ASP 120
0.0386
THR 121
0.0286
ASN 122
0.0421
GLN 123
0.0388
THR 124
0.0281
PHE 125
0.0274
GLU 126
0.0258
THR 127
0.0237
GLN 128
0.0247
TYR 129
0.0192
ASP 130
0.0212
ALA 131
0.0162
TYR 132
0.0115
LYS 133
0.0107
LYS 134
0.0105
ALA 135
0.0050
ASN 136
0.0050
ARG 137
0.0027
MET 138
0.0035
PHE 139
0.0016
LEU 140
0.0011
ASP 141
0.0008
VAL 142
0.0018
ILE 143
0.0025
ILE 144
0.0052
ASP 145
0.0073
ASN 146
0.0084
TYR 147
0.0113
GLU 148
0.0161
GLU 149
0.0203
GLY 150
0.0171
ASP 151
0.0109
ILE 152
0.0109
VAL 153
0.0090
TRP 154
0.0097
CYS 155
0.0107
HIS 156
0.0114
ASP 157
0.0062
TYR 158
0.0046
HIS 159
0.0030
LEU 160
0.0052
MET 161
0.0042
PHE 162
0.0041
LEU 163
0.0050
PRO 164
0.0063
GLN 165
0.0095
TYR 166
0.0064
LEU 167
0.0064
LYS 168
0.0093
GLU 169
0.0171
TYR 170
0.0147
ASN 171
0.0171
ASN 172
0.0198
LYS 173
0.0209
ILE 174
0.0154
LYS 175
0.0119
VAL 176
0.0130
GLY 177
0.0092
TRP 178
0.0092
PHE 179
0.0088
LEU 180
0.0088
HIS 181
0.0059
SER 182
0.0039
PRO 183
0.0019
PHE 184
0.0027
PRO 185
0.0042
SER 186
0.0062
SER 187
0.0082
GLU 188
0.0116
VAL 189
0.0095
TYR 190
0.0086
LYS 191
0.0102
THR 192
0.0123
LEU 193
0.0131
PRO 194
0.0162
SER 195
0.0151
ARG 196
0.0113
SER 197
0.0092
GLU 198
0.0092
LEU 199
0.0046
LEU 200
0.0039
ARG 201
0.0053
ALA 202
0.0067
ILE 203
0.0074
LEU 204
0.0073
ALA 205
0.0132
ALA 206
0.0123
ASP 207
0.0113
LEU 208
0.0105
LEU 209
0.0059
GLY 210
0.0054
PHE 211
0.0060
HIS 212
0.0066
THR 213
0.0036
TYR 214
0.0028
ASP 215
0.0018
PHE 216
0.0008
ALA 217
0.0009
ARG 218
0.0020
HIS 219
0.0024
PHE 220
0.0022
LEU 221
0.0033
SER 222
0.0046
THR 223
0.0055
CYS 224
0.0050
THR 225
0.0060
ARG 226
0.0067
ILE 227
0.0075
LEU 228
0.0072
GLY 229
0.0099
VAL 230
0.0085
GLU 231
0.0085
GLY 232
0.0080
THR 233
0.0113
HIS 234
0.0115
GLU 235
0.0095
GLY 236
0.0072
VAL 237
0.0082
VAL 238
0.0112
TYR 239
0.0122
GLN 240
0.0161
GLY 241
0.0175
ARG 242
0.0148
VAL 243
0.0102
THR 244
0.0085
ARG 245
0.0057
VAL 246
0.0049
ALA 247
0.0035
VAL 248
0.0038
PHE 249
0.0061
PRO 250
0.0078
ILE 251
0.0082
GLY 252
0.0091
ILE 253
0.0079
ASP 254
0.0069
PRO 255
0.0078
ASP 256
0.0079
ARG 257
0.0106
PHE 258
0.0110
ILE 259
0.0107
ARG 260
0.0110
THR 261
0.0146
CYS 262
0.0149
LYS 263
0.0113
LEU 264
0.0105
PRO 265
0.0138
GLU 266
0.0159
VAL 267
0.0103
THR 268
0.0190
GLN 269
0.0217
GLN 270
0.0168
MET 271
0.0240
ASN 272
0.0327
GLU 273
0.0236
LEU 274
0.0216
GLN 275
0.0313
GLU 276
0.0329
LYS 277
0.0126
PHE 278
0.0153
ALA 279
0.0175
GLY 280
0.0217
LYS 281
0.0108
LYS 282
0.0087
VAL 283
0.0081
ILE 284
0.0070
LEU 285
0.0082
GLY 286
0.0102
VAL 287
0.0102
ASP 288
0.0128
ARG 289
0.0171
LEU 290
0.0147
ASP 291
0.0126
MET 292
0.0128
ILE 293
0.0090
LYS 294
0.0100
GLY 295
0.0106
ILE 296
0.0115
PRO 297
0.0090
GLN 298
0.0098
LYS 299
0.0100
TYR 300
0.0105
LEU 301
0.0122
ALA 302
0.0127
PHE 303
0.0096
GLU 304
0.0111
LYS 305
0.0160
PHE 306
0.0132
LEU 307
0.0112
GLU 308
0.0140
GLU 309
0.0176
ASN 310
0.0154
PRO 311
0.0151
TYR 312
0.0222
TRP 313
0.0147
ARG 314
0.0143
ASP 315
0.0186
LYS 316
0.0180
VAL 317
0.0084
VAL 318
0.0070
LEU 319
0.0044
VAL 320
0.0033
GLN 321
0.0112
ILE 322
0.0116
ALA 323
0.0124
VAL 324
0.0132
PRO 325
0.0154
THR 326
0.0121
ARG 327
0.0082
ASN 328
0.0076
ASP 329
0.0153
VAL 330
0.0117
PRO 331
0.0170
GLU 332
0.0191
TYR 333
0.0098
ARG 334
0.0124
LYS 335
0.0215
LEU 336
0.0226
LYS 337
0.0176
SER 338
0.0177
GLN 339
0.0189
VAL 340
0.0191
HIS 341
0.0130
GLY 342
0.0101
LEU 343
0.0102
VAL 344
0.0111
GLY 345
0.0159
ARG 346
0.0180
ILE 347
0.0134
ASN 348
0.0145
GLY 349
0.0193
ARG 350
0.0158
PHE 351
0.0108
GLY 352
0.0148
SER 353
0.0286
VAL 354
0.0483
SER 355
0.0432
SER 356
0.0156
LEU 357
0.0095
PRO 358
0.0061
ILE 359
0.0048
HIS 360
0.0060
HIS 361
0.0113
LEU 362
0.0110
ASP 363
0.0108
CYS 364
0.0108
SER 365
0.0193
VAL 366
0.0176
ASP 367
0.0163
PHE 368
0.0159
ASN 369
0.0114
TYR 370
0.0116
LEU 371
0.0175
CYS 372
0.0180
ALA 373
0.0150
ILE 374
0.0173
TYR 375
0.0184
ALA 376
0.0175
ILE 377
0.0186
ALA 378
0.0150
ASP 379
0.0110
VAL 380
0.0098
MET 381
0.0086
LEU 382
0.0074
VAL 383
0.0067
THR 384
0.0055
SER 385
0.0066
LEU 386
0.0065
ARG 387
0.0050
ASP 388
0.0046
GLY 389
0.0047
MET 390
0.0048
ASN 391
0.0051
LEU 392
0.0067
VAL 393
0.0108
SER 394
0.0071
TYR 395
0.0064
GLU 396
0.0096
PHE 397
0.0109
VAL 398
0.0073
ALA 399
0.0077
CYS 400
0.0097
GLN 401
0.0103
GLU 402
0.0081
ALA 403
0.0096
LYS 404
0.0117
LYS 405
0.0050
GLY 406
0.0061
VAL 407
0.0073
LEU 408
0.0066
VAL 409
0.0049
LEU 410
0.0038
SER 411
0.0036
GLU 412
0.0027
PHE 413
0.0034
ALA 414
0.0030
GLY 415
0.0022
ALA 416
0.0031
GLY 417
0.0023
GLN 418
0.0029
SER 419
0.0046
LEU 420
0.0026
GLY 421
0.0065
VAL 422
0.0107
GLY 423
0.0072
ALA 424
0.0054
LEU 425
0.0067
ILE 426
0.0056
VAL 427
0.0047
ASN 428
0.0037
PRO 429
0.0082
TRP 430
0.0092
ASP 431
0.0108
VAL 432
0.0139
THR 433
0.0152
GLU 434
0.0140
VAL 435
0.0114
SER 436
0.0127
SER 437
0.0136
ALA 438
0.0139
ILE 439
0.0107
LYS 440
0.0122
GLU 441
0.0160
ALA 442
0.0132
LEU 443
0.0140
ASN 444
0.0174
MET 445
0.0169
PRO 446
0.0107
ALA 447
0.0071
GLU 448
0.0188
GLU 449
0.0178
ARG 450
0.0119
GLU 451
0.0138
THR 452
0.0196
ARG 453
0.0128
HIS 454
0.0093
ARG 455
0.0131
SER 456
0.0142
ASN 457
0.0048
PHE 458
0.0056
GLN 459
0.0085
TYR 460
0.0070
VAL 461
0.0056
CYS 462
0.0079
THR 463
0.0096
HIS 464
0.0105
SER 465
0.0112
ALA 466
0.0086
GLU 467
0.0103
LYS 468
0.0137
TRP 469
0.0099
GLY 470
0.0093
LEU 471
0.0105
ASP 472
0.0109
PHE 473
0.0087
MET 474
0.0088
SER 475
0.0069
GLU 476
0.0076
LEU 477
0.0116
ASN 478
0.0116
GLY 479
0.0107
ILE 480
0.0141
ILE 481
0.0242
PRO 482
0.0274
GLU 483
0.0247
SER 484
0.0288
GLU 485
0.0317
MET 486
0.0272
GLN 487
0.0221
MET 488
0.0290
ARG 489
0.0054
LYS 490
0.0160
ILE 491
0.0353
PRO 492
0.0441
LEU 493
0.0106
GLN 494
0.0157
LEU 495
0.0124
PRO 496
0.0187
GLU 497
0.0146
GLN 498
0.0248
ASP 499
0.0262
VAL 500
0.0243
ILE 501
0.0155
GLN 502
0.0158
GLN 503
0.0134
TYR 504
0.0127
SER 505
0.0168
GLN 506
0.0171
SER 507
0.0102
ASN 508
0.0082
ASN 509
0.0038
ARG 510
0.0022
LEU 511
0.0065
ILE 512
0.0095
ILE 513
0.0086
LEU 514
0.0073
GLY 515
0.0055
PHE 516
0.0045
PHE 517
0.0049
GLY 518
0.0067
THR 519
0.0072
LEU 520
0.0066
ALA 521
0.0081
GLU 522
0.0081
PRO 523
0.0093
MET 524
0.0076
ASN 525
0.0075
SER 526
0.0063
GLY 527
0.0134
THR 528
0.0155
LYS 529
0.0097
GLU 530
0.0081
MET 531
0.0078
ASP 532
0.0066
LEU 533
0.0043
LYS 534
0.0056
LEU 535
0.0053
ASN 536
0.0084
PRO 537
0.0183
GLU 538
0.0144
LEU 539
0.0067
LYS 540
0.0120
GLY 541
0.0230
THR 542
0.0196
LEU 543
0.0109
LYS 544
0.0169
ALA 545
0.0152
LEU 546
0.0098
CYS 547
0.0033
ASN 548
0.0098
ASP 549
0.0048
PRO 550
0.0080
LYS 551
0.0051
THR 552
0.0052
THR 553
0.0075
VAL 554
0.0065
VAL 555
0.0071
VAL 556
0.0061
LEU 557
0.0033
SER 558
0.0026
ARG 559
0.0027
SER 560
0.0026
GLY 561
0.0059
LYS 562
0.0052
ASN 563
0.0063
ILE 564
0.0029
LEU 565
0.0011
ASN 566
0.0026
LYS 567
0.0021
ASN 568
0.0020
PHE 569
0.0070
GLY 570
0.0155
GLU 571
0.0166
SER 572
0.0081
ASN 573
0.0068
ILE 574
0.0048
TRP 575
0.0066
LEU 576
0.0043
ALA 577
0.0018
ALA 578
0.0033
GLU 579
0.0051
ASN 580
0.0046
GLY 581
0.0038
MET 582
0.0045
PHE 583
0.0037
GLU 584
0.0030
LYS 585
0.0079
GLN 586
0.0124
THR 587
0.0135
THR 588
0.0215
GLY 589
0.0228
GLU 590
0.0198
TRP 591
0.0122
VAL 592
0.0087
THR 593
0.0074
ASN 594
0.0046
MET 595
0.0079
PRO 596
0.0085
GLN 597
0.0086
ASN 598
0.0073
VAL 599
0.0100
ASN 600
0.0105
LEU 601
0.0055
ASP 602
0.0041
TRP 603
0.0050
VAL 604
0.0029
ASP 605
0.0043
GLY 606
0.0051
VAL 607
0.0052
LYS 608
0.0051
ASN 609
0.0056
VAL 610
0.0057
PHE 611
0.0054
LYS 612
0.0056
TYR 613
0.0063
PHE 614
0.0056
THR 615
0.0073
ASP 616
0.0084
ARG 617
0.0077
THR 618
0.0061
PRO 619
0.0077
ARG 620
0.0081
SER 621
0.0067
TYR 622
0.0056
PHE 623
0.0051
GLU 624
0.0039
ALA 625
0.0013
SER 626
0.0021
GLU 627
0.0048
THR 628
0.0059
SER 629
0.0022
LEU 630
0.0013
VAL 631
0.0032
TRP 632
0.0043
ASN 633
0.0063
TYR 634
0.0054
GLU 635
0.0062
TYR 636
0.0061
ALA 637
0.0060
ASP 638
0.0083
VAL 639
0.0100
GLU 640
0.0160
PHE 641
0.0091
GLY 642
0.0064
ARG 643
0.0104
ALA 644
0.0107
GLN 645
0.0054
ALA 646
0.0068
ARG 647
0.0076
ASP 648
0.0060
LEU 649
0.0043
LEU 650
0.0053
GLN 651
0.0051
TYR 652
0.0044
LEU 653
0.0044
TRP 654
0.0058
ALA 655
0.0068
GLY 656
0.0062
PRO 657
0.0078
ILE 658
0.0064
SER 659
0.0116
ASN 660
0.0137
ALA 661
0.0061
SER 662
0.0079
VAL 663
0.0065
ASP 664
0.0075
VAL 665
0.0036
VAL 666
0.0039
ARG 667
0.0046
GLY 668
0.0053
ASN 669
0.0112
HIS 670
0.0084
SER 671
0.0063
VAL 672
0.0037
GLU 673
0.0044
VAL 674
0.0039
HIS 675
0.0042
ALA 676
0.0061
ILE 677
0.0099
GLY 678
0.0080
GLU 679
0.0065
THR 680
0.0066
LYS 681
0.0062
GLY 682
0.0066
ALA 683
0.0056
ALA 684
0.0042
ILE 685
0.0066
GLY 686
0.0095
ARG 687
0.0068
ILE 688
0.0060
LEU 689
0.0105
GLY 690
0.0139
GLU 691
0.0128
ILE 692
0.0103
VAL 693
0.0097
HIS 694
0.0118
ARG 695
0.0112
LYS 696
0.0082
SER 697
0.0236
MET 698
0.0157
THR 699
0.0276
THR 700
0.0157
PRO 701
0.0103
ILE 702
0.0047
ASP 703
0.0058
PHE 704
0.0048
VAL 705
0.0058
PHE 706
0.0071
CYS 707
0.0072
SER 708
0.0084
GLY 709
0.0081
TYR 710
0.0069
PHE 711
0.0048
LEU 712
0.0051
GLU 713
0.0070
LYS 714
0.0082
ASP 715
0.0082
GLU 716
0.0082
ASP 717
0.0068
ILE 718
0.0076
TYR 719
0.0068
THR 720
0.0068
PHE 721
0.0061
PHE 722
0.0041
GLU 723
0.0032
SER 724
0.0058
LYS 725
0.0083
ILE 726
0.0080
LEU 727
0.0094
SER 728
0.0115
SER 729
0.0054
LYS 730
0.0047
SER 731
0.0068
PRO 732
0.0090
ASN 733
0.0083
GLY 734
0.0083
LEU 735
0.0051
ASP 736
0.0064
LEU 737
0.0073
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.