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 = 0.0727
GLN 1
0.0108
ARG 2
0.0064
LEU 3
0.0061
LEU 4
0.0043
VAL 5
0.0056
VAL 6
0.0060
ALA 7
0.0060
ASN 8
0.0060
ARG 9
0.0068
LEU 10
0.0053
PRO 11
0.0062
VAL 12
0.0050
SER 13
0.0093
ALA 14
0.0084
VAL 15
0.0064
ARG 16
0.0065
ARG 17
0.0107
GLY 18
0.0106
GLU 19
0.0122
ASP 20
0.0070
SER 21
0.0091
TRP 22
0.0083
SER 23
0.0090
LEU 24
0.0102
GLU 25
0.0117
ILE 26
0.0073
SER 27
0.0096
ALA 28
0.0090
GLY 29
0.0221
GLY 30
0.0214
LEU 31
0.0116
VAL 32
0.0130
SER 33
0.0233
ALA 34
0.0192
LEU 35
0.0148
LEU 36
0.0229
GLY 37
0.0428
VAL 38
0.0240
LYS 39
0.0503
GLU 40
0.0366
PHE 41
0.0149
GLU 42
0.0101
ALA 43
0.0074
ARG 44
0.0033
TRP 45
0.0046
ILE 46
0.0051
GLY 47
0.0057
TRP 48
0.0060
ALA 49
0.0064
GLY 50
0.0074
VAL 51
0.0068
ASN 52
0.0091
VAL 53
0.0069
PRO 54
0.0074
ASP 55
0.0057
GLU 56
0.0101
VAL 57
0.0082
GLY 58
0.0060
GLN 59
0.0063
LYS 60
0.0099
ALA 61
0.0063
LEU 62
0.0045
SER 63
0.0052
LYS 64
0.0060
ALA 65
0.0032
LEU 66
0.0035
ALA 67
0.0045
GLU 68
0.0038
LYS 69
0.0038
ARG 70
0.0033
CYS 71
0.0037
ILE 72
0.0051
PRO 73
0.0048
VAL 74
0.0061
PHE 75
0.0064
LEU 76
0.0085
ASP 77
0.0154
GLU 78
0.0162
GLU 79
0.0169
ILE 80
0.0162
VAL 81
0.0123
HIS 82
0.0139
GLN 83
0.0140
TYR 84
0.0124
TYR 85
0.0067
ASN 86
0.0088
GLY 87
0.0086
TYR 88
0.0067
CYS 89
0.0035
ASN 90
0.0033
ASN 91
0.0020
ILE 92
0.0022
LEU 93
0.0029
TRP 94
0.0023
PRO 95
0.0023
LEU 96
0.0025
PHE 97
0.0056
HIS 98
0.0045
TYR 99
0.0054
LEU 100
0.0059
GLY 101
0.0069
LEU 102
0.0060
PRO 103
0.0083
GLN 104
0.0072
GLU 105
0.0172
ASP 106
0.0065
ARG 107
0.0082
LEU 108
0.0149
ALA 109
0.0058
THR 110
0.0108
THR 111
0.0177
ARG 112
0.0169
SER 113
0.0145
PHE 114
0.0130
GLN 115
0.0149
SER 116
0.0162
GLN 117
0.0119
PHE 118
0.0112
ALA 119
0.0099
ALA 120
0.0107
TYR 121
0.0110
LYS 122
0.0112
LYS 123
0.0112
ALA 124
0.0105
ASN 125
0.0109
GLN 126
0.0129
MET 127
0.0116
PHE 128
0.0096
ALA 129
0.0134
ASP 130
0.0156
VAL 131
0.0137
VAL 132
0.0113
ASN 133
0.0157
GLU 134
0.0182
HIS 135
0.0156
TYR 136
0.0134
GLU 137
0.0137
GLU 138
0.0167
GLY 139
0.0138
ASP 140
0.0073
VAL 141
0.0070
VAL 142
0.0064
TRP 143
0.0077
CYS 144
0.0081
HIS 145
0.0057
ASP 146
0.0060
TYR 147
0.0064
HIS 148
0.0059
LEU 149
0.0068
MET 150
0.0063
PHE 151
0.0063
LEU 152
0.0069
PRO 153
0.0056
LYS 154
0.0084
CYS 155
0.0091
LEU 156
0.0086
LYS 157
0.0125
GLU 158
0.0194
TYR 159
0.0207
ASN 160
0.0181
SER 161
0.0135
LYS 162
0.0122
MET 163
0.0101
LYS 164
0.0087
VAL 165
0.0053
GLY 166
0.0064
TRP 167
0.0069
PHE 168
0.0081
LEU 169
0.0064
HIS 170
0.0062
THR 171
0.0057
PRO 172
0.0046
PHE 173
0.0078
PRO 174
0.0103
SER 175
0.0128
SER 176
0.0160
GLU 177
0.0155
ILE 178
0.0133
HIS 179
0.0131
ARG 180
0.0160
THR 181
0.0098
LEU 182
0.0103
PRO 183
0.0116
SER 184
0.0101
ARG 185
0.0082
SER 186
0.0078
GLU 187
0.0077
LEU 188
0.0044
LEU 189
0.0033
ARG 190
0.0043
SER 191
0.0057
VAL 192
0.0041
LEU 193
0.0040
ALA 194
0.0029
ALA 195
0.0034
ASP 196
0.0035
LEU 197
0.0092
VAL 198
0.0091
GLY 199
0.0086
PHE 200
0.0082
HIS 201
0.0035
THR 202
0.0021
TYR 203
0.0037
ASP 204
0.0072
TYR 205
0.0072
ALA 206
0.0075
ARG 207
0.0096
HIS 208
0.0129
PHE 209
0.0105
VAL 210
0.0100
SER 211
0.0124
ALA 212
0.0144
CYS 213
0.0113
THR 214
0.0100
ARG 215
0.0117
ILE 216
0.0127
LEU 217
0.0088
GLY 218
0.0074
LEU 219
0.0064
GLU 220
0.0061
GLY 221
0.0098
THR 222
0.0085
PRO 223
0.0090
GLU 224
0.0074
GLY 225
0.0079
VAL 226
0.0078
GLU 227
0.0087
ASP 228
0.0109
GLN 229
0.0216
GLY 230
0.0193
ARG 231
0.0126
LEU 232
0.0077
THR 233
0.0064
ARG 234
0.0075
VAL 235
0.0082
ALA 236
0.0095
ALA 237
0.0081
PHE 238
0.0069
PRO 239
0.0055
ILE 240
0.0069
GLY 241
0.0096
ILE 242
0.0091
ASP 243
0.0089
SER 244
0.0091
ASP 245
0.0041
ARG 246
0.0036
PHE 247
0.0032
ILE 248
0.0057
ARG 249
0.0047
ALA 250
0.0032
LEU 251
0.0056
GLU 252
0.0091
VAL 253
0.0064
PRO 254
0.0069
GLU 255
0.0059
VAL 256
0.0036
ILE 257
0.0055
GLN 258
0.0078
HIS 259
0.0083
MET 260
0.0099
LYS 261
0.0177
GLU 262
0.0135
LEU 263
0.0104
LYS 264
0.0175
GLU 265
0.0176
ARG 266
0.0092
PHE 267
0.0135
ALA 268
0.0193
GLY 269
0.0160
ARG 270
0.0136
LYS 271
0.0108
VAL 272
0.0080
MET 273
0.0039
LEU 274
0.0021
GLY 275
0.0027
VAL 276
0.0031
ASP 277
0.0072
ARG 278
0.0055
LEU 279
0.0055
ASP 280
0.0029
MET 281
0.0054
ILE 282
0.0058
LYS 283
0.0077
GLY 284
0.0101
ILE 285
0.0094
PRO 286
0.0127
GLN 287
0.0117
LYS 288
0.0094
ILE 289
0.0047
LEU 290
0.0041
ALA 291
0.0048
PHE 292
0.0050
GLU 293
0.0059
LYS 294
0.0068
PHE 295
0.0058
LEU 296
0.0040
GLU 297
0.0069
GLU 298
0.0072
ASN 299
0.0058
ALA 300
0.0046
ASN 301
0.0033
TRP 302
0.0046
ARG 303
0.0082
ASP 304
0.0114
LYS 305
0.0114
VAL 306
0.0099
VAL 307
0.0094
LEU 308
0.0084
LEU 309
0.0086
GLN 310
0.0100
ILE 311
0.0107
ALA 312
0.0147
VAL 313
0.0216
PRO 314
0.0152
THR 315
0.0054
ARG 316
0.0046
THR 317
0.0458
ASP 318
0.0547
VAL 319
0.0330
PRO 320
0.0250
GLU 321
0.0083
TYR 322
0.0149
GLN 323
0.0294
LYS 324
0.0265
LEU 325
0.0129
THR 326
0.0137
SER 327
0.0147
GLN 328
0.0142
VAL 329
0.0060
HIS 330
0.0060
GLU 331
0.0060
ILE 332
0.0052
VAL 333
0.0052
GLY 334
0.0094
ARG 335
0.0096
ILE 336
0.0063
ASN 337
0.0103
GLY 338
0.0115
ARG 339
0.0086
PHE 340
0.0067
GLY 341
0.0150
THR 342
0.0101
LEU 343
0.0080
THR 344
0.0155
ALA 345
0.0156
VAL 346
0.0146
PRO 347
0.0131
ILE 348
0.0128
HIS 349
0.0156
HIS 350
0.0162
LEU 351
0.0169
ASP 352
0.0197
ARG 353
0.0388
SER 354
0.0379
LEU 355
0.0330
ASP 356
0.0392
PHE 357
0.0139
HIS 358
0.0113
ALA 359
0.0126
LEU 360
0.0103
CYS 361
0.0025
ALA 362
0.0034
LEU 363
0.0056
TYR 364
0.0043
ALA 365
0.0067
VAL 366
0.0072
THR 367
0.0063
ASP 368
0.0046
VAL 369
0.0056
ALA 370
0.0049
LEU 371
0.0045
VAL 372
0.0049
THR 373
0.0087
SER 374
0.0097
LEU 375
0.0135
ARG 376
0.0117
ASP 377
0.0060
GLY 378
0.0047
MET 379
0.0039
ASN 380
0.0039
LEU 381
0.0060
VAL 382
0.0057
SER 383
0.0067
TYR 384
0.0067
GLU 385
0.0058
PHE 386
0.0060
VAL 387
0.0077
ALA 388
0.0099
CYS 389
0.0088
GLN 390
0.0100
GLU 391
0.0173
ALA 392
0.0199
LYS 393
0.0117
LYS 394
0.0081
GLY 395
0.0058
VAL 396
0.0061
LEU 397
0.0048
ILE 398
0.0053
LEU 399
0.0072
SER 400
0.0107
GLU 401
0.0171
PHE 402
0.0168
ALA 403
0.0103
GLY 404
0.0095
ALA 405
0.0086
ALA 406
0.0092
GLN 407
0.0095
SER 408
0.0087
LEU 409
0.0061
GLY 410
0.0048
ALA 411
0.0058
GLY 412
0.0059
ALA 413
0.0038
ILE 414
0.0029
LEU 415
0.0068
VAL 416
0.0088
ASN 417
0.0185
PRO 418
0.0181
TRP 419
0.0255
ASN 420
0.0213
ILE 421
0.0137
THR 422
0.0090
GLU 423
0.0078
VAL 424
0.0079
ALA 425
0.0078
ALA 426
0.0061
SER 427
0.0053
ILE 428
0.0073
GLY 429
0.0112
GLN 430
0.0094
ALA 431
0.0063
LEU 432
0.0082
ASN 433
0.0192
MET 434
0.0180
THR 435
0.0260
ALA 436
0.0302
GLU 437
0.0252
GLU 438
0.0249
ARG 439
0.0139
GLU 440
0.0131
LYS 441
0.0184
ARG 442
0.0145
HIS 443
0.0110
ARG 444
0.0180
HIS 445
0.0126
ASN 446
0.0114
PHE 447
0.0142
HIS 448
0.0186
HIS 449
0.0112
VAL 450
0.0102
LYS 451
0.0112
THR 452
0.0114
HIS 453
0.0137
THR 454
0.0129
ALA 455
0.0126
GLN 456
0.0127
GLU 457
0.0125
TRP 458
0.0082
ALA 459
0.0104
GLU 460
0.0133
THR 461
0.0160
PHE 462
0.0135
VAL 463
0.0120
SER 464
0.0146
GLU 465
0.0210
LEU 466
0.0136
ASN 467
0.0180
ASP 468
0.0221
THR 469
0.0110
VAL 470
0.0186
ILE 471
0.0290
GLU 472
0.0178
ALA 473
0.0282
GLN 474
0.0357
LEU 475
0.0196
ARG 476
0.0235
ILE 477
0.0323
SER 478
0.0154
LYS 479
0.0234
VAL 480
0.0377
PRO 481
0.0727
PRO 482
0.0585
GLU 483
0.0436
LEU 484
0.0240
PRO 485
0.0409
GLN 486
0.0355
HIS 487
0.0221
ASP 488
0.0136
ALA 489
0.0159
ILE 490
0.0094
GLN 491
0.0053
ARG 492
0.0113
TYR 493
0.0068
SER 494
0.0064
LYS 495
0.0109
SER 496
0.0118
ASN 497
0.0047
ASN 498
0.0048
ARG 499
0.0057
LEU 500
0.0067
LEU 501
0.0059
ILE 502
0.0024
LEU 503
0.0016
GLY 504
0.0042
PHE 505
0.0071
ASN 506
0.0067
ALA 507
0.0053
THR 508
0.0056
LEU 509
0.0029
THR 510
0.0041
GLU 511
0.0088
PRO 512
0.0100
VAL 513
0.0097
ASP 514
0.0061
ASN 515
0.0030
GLN 516
0.0028
GLY 517
0.0015
ARG 518
0.0041
ARG 519
0.0056
GLY 520
0.0067
ASP 521
0.0064
GLN 522
0.0055
ILE 523
0.0047
LYS 524
0.0062
GLU 525
0.0050
MET 526
0.0060
ASP 527
0.0068
LEU 528
0.0056
ASN 529
0.0087
LEU 530
0.0051
HIS 531
0.0055
PRO 532
0.0064
GLU 533
0.0083
LEU 534
0.0065
LYS 535
0.0050
GLY 536
0.0081
PRO 537
0.0090
LEU 538
0.0030
LYS 539
0.0052
ALA 540
0.0060
LEU 541
0.0034
CYS 542
0.0071
SER 543
0.0078
ASP 544
0.0056
PRO 545
0.0056
SER 546
0.0041
THR 547
0.0050
THR 548
0.0080
ILE 549
0.0083
VAL 550
0.0052
VAL 551
0.0032
LEU 552
0.0044
SER 553
0.0073
GLY 554
0.0072
SER 555
0.0086
SER 556
0.0086
ARG 557
0.0051
SER 558
0.0064
VAL 559
0.0083
LEU 560
0.0067
ASP 561
0.0052
LYS 562
0.0060
ASN 563
0.0063
PHE 564
0.0060
GLY 565
0.0069
GLU 566
0.0060
TYR 567
0.0081
ASP 568
0.0112
MET 569
0.0106
TRP 570
0.0079
LEU 571
0.0054
ALA 572
0.0051
ALA 573
0.0070
GLU 574
0.0081
ASN 575
0.0072
GLY 576
0.0056
MET 577
0.0082
PHE 578
0.0052
LEU 579
0.0014
ARG 580
0.0042
LEU 581
0.0088
THR 582
0.0087
ASN 583
0.0121
GLY 584
0.0103
GLU 585
0.0088
TRP 586
0.0050
MET 587
0.0073
THR 588
0.0088
THR 589
0.0078
MET 590
0.0146
PRO 591
0.0222
GLU 592
0.0278
HIS 593
0.0194
LEU 594
0.0203
ASN 595
0.0194
MET 596
0.0194
GLU 597
0.0119
TRP 598
0.0113
VAL 599
0.0104
ASP 600
0.0113
SER 601
0.0040
VAL 602
0.0040
LYS 603
0.0031
HIS 604
0.0033
VAL 605
0.0045
PHE 606
0.0046
LYS 607
0.0063
TYR 608
0.0060
PHE 609
0.0090
THR 610
0.0089
GLU 611
0.0106
ARG 612
0.0102
THR 613
0.0107
PRO 614
0.0102
ARG 615
0.0080
SER 616
0.0081
HIS 617
0.0044
PHE 618
0.0052
GLU 619
0.0053
THR 620
0.0064
ARG 621
0.0088
ASP 622
0.0078
THR 623
0.0063
SER 624
0.0067
LEU 625
0.0044
ILE 626
0.0043
TRP 627
0.0043
ASN 628
0.0044
TYR 629
0.0070
LYS 630
0.0042
TYR 631
0.0052
ALA 632
0.0076
ASP 633
0.0104
ILE 634
0.0092
GLU 635
0.0125
PHE 636
0.0141
GLY 637
0.0096
ARG 638
0.0097
LEU 639
0.0117
GLN 640
0.0119
ALA 641
0.0101
ARG 642
0.0116
ASP 643
0.0099
LEU 644
0.0080
LEU 645
0.0058
GLN 646
0.0045
HIS 647
0.0035
LEU 648
0.0032
TRP 649
0.0061
THR 650
0.0089
GLY 651
0.0112
PRO 652
0.0122
ILE 653
0.0110
SER 654
0.0130
ASN 655
0.0168
ALA 656
0.0156
SER 657
0.0130
VAL 658
0.0089
ASP 659
0.0052
VAL 660
0.0032
VAL 661
0.0049
GLN 662
0.0053
GLY 663
0.0052
SER 664
0.0066
ARG 665
0.0030
SER 666
0.0037
VAL 667
0.0042
GLU 668
0.0050
VAL 669
0.0048
ARG 670
0.0043
ALA 671
0.0057
VAL 672
0.0068
GLY 673
0.0073
VAL 674
0.0074
THR 675
0.0059
LYS 676
0.0056
GLY 677
0.0039
ALA 678
0.0035
ALA 679
0.0047
ILE 680
0.0035
ASP 681
0.0032
ARG 682
0.0030
ILE 683
0.0015
LEU 684
0.0022
GLY 685
0.0077
GLU 686
0.0064
ILE 687
0.0053
VAL 688
0.0071
HIS 689
0.0165
SER 690
0.0101
LYS 691
0.0094
SER 692
0.0147
MET 693
0.0177
THR 694
0.0117
THR 695
0.0071
PRO 696
0.0119
ILE 697
0.0082
ASP 698
0.0080
TYR 699
0.0067
VAL 700
0.0068
LEU 701
0.0054
CYS 702
0.0018
ILE 703
0.0029
GLY 704
0.0061
HIS 705
0.0113
PHE 706
0.0097
LEU 707
0.0099
GLY 708
0.0088
LYS 709
0.0057
ASP 710
0.0067
GLU 711
0.0071
ASP 712
0.0053
VAL 713
0.0063
TYR 714
0.0081
THR 715
0.0085
PHE 716
0.0084
PHE 717
0.0127
GLU 718
0.0146
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.