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 = 0.0455
GLN 1
0.0148
ARG 2
0.0112
LEU 3
0.0185
LEU 4
0.0172
VAL 5
0.0168
VAL 6
0.0136
ALA 7
0.0114
ASN 8
0.0085
ARG 9
0.0088
LEU 10
0.0071
PRO 11
0.0049
VAL 12
0.0035
SER 13
0.0144
ALA 14
0.0146
VAL 15
0.0137
ARG 16
0.0146
ARG 17
0.0229
GLY 18
0.0213
GLU 19
0.0198
ASP 20
0.0162
SER 21
0.0167
TRP 22
0.0159
SER 23
0.0179
LEU 24
0.0173
GLU 25
0.0154
ILE 26
0.0169
SER 27
0.0154
ALA 28
0.0214
GLY 29
0.0119
GLY 30
0.0102
LEU 31
0.0052
VAL 32
0.0062
SER 33
0.0089
ALA 34
0.0081
LEU 35
0.0086
LEU 36
0.0114
GLY 37
0.0379
VAL 38
0.0137
LYS 39
0.0455
GLU 40
0.0219
PHE 41
0.0249
GLU 42
0.0210
ALA 43
0.0292
ARG 44
0.0315
TRP 45
0.0194
ILE 46
0.0171
GLY 47
0.0121
TRP 48
0.0090
ALA 49
0.0085
GLY 50
0.0071
VAL 51
0.0083
ASN 52
0.0101
VAL 53
0.0055
PRO 54
0.0161
ASP 55
0.0263
GLU 56
0.0312
VAL 57
0.0156
GLY 58
0.0103
GLN 59
0.0095
LYS 60
0.0122
ALA 61
0.0050
LEU 62
0.0055
SER 63
0.0083
LYS 64
0.0129
ALA 65
0.0146
LEU 66
0.0158
ALA 67
0.0239
GLU 68
0.0278
LYS 69
0.0238
ARG 70
0.0319
CYS 71
0.0193
ILE 72
0.0170
PRO 73
0.0105
VAL 74
0.0120
PHE 75
0.0128
LEU 76
0.0138
ASP 77
0.0303
GLU 78
0.0322
GLU 79
0.0295
ILE 80
0.0194
VAL 81
0.0220
HIS 82
0.0272
GLN 83
0.0199
TYR 84
0.0101
TYR 85
0.0093
ASN 86
0.0136
GLY 87
0.0144
TYR 88
0.0107
CYS 89
0.0040
ASN 90
0.0068
ASN 91
0.0070
ILE 92
0.0044
LEU 93
0.0091
TRP 94
0.0098
PRO 95
0.0124
LEU 96
0.0102
PHE 97
0.0104
HIS 98
0.0123
TYR 99
0.0158
LEU 100
0.0200
GLY 101
0.0241
LEU 102
0.0206
PRO 103
0.0204
GLN 104
0.0191
GLU 105
0.0309
ASP 106
0.0244
ARG 107
0.0108
LEU 108
0.0156
ALA 109
0.0238
THR 110
0.0209
THR 111
0.0196
ARG 112
0.0202
SER 113
0.0267
PHE 114
0.0252
GLN 115
0.0297
SER 116
0.0313
GLN 117
0.0187
PHE 118
0.0157
ALA 119
0.0140
ALA 120
0.0121
TYR 121
0.0020
LYS 122
0.0080
LYS 123
0.0086
ALA 124
0.0130
ASN 125
0.0115
GLN 126
0.0145
MET 127
0.0162
PHE 128
0.0168
ALA 129
0.0180
ASP 130
0.0147
VAL 131
0.0163
VAL 132
0.0146
ASN 133
0.0051
GLU 134
0.0124
HIS 135
0.0125
TYR 136
0.0044
GLU 137
0.0289
GLU 138
0.0389
GLY 139
0.0334
ASP 140
0.0137
VAL 141
0.0118
VAL 142
0.0119
TRP 143
0.0105
CYS 144
0.0105
HIS 145
0.0087
ASP 146
0.0082
TYR 147
0.0077
HIS 148
0.0075
LEU 149
0.0106
MET 150
0.0118
PHE 151
0.0109
LEU 152
0.0131
PRO 153
0.0133
LYS 154
0.0140
CYS 155
0.0160
LEU 156
0.0158
LYS 157
0.0192
GLU 158
0.0204
TYR 159
0.0121
ASN 160
0.0138
SER 161
0.0335
LYS 162
0.0290
MET 163
0.0146
LYS 164
0.0149
VAL 165
0.0059
GLY 166
0.0045
TRP 167
0.0052
PHE 168
0.0052
LEU 169
0.0047
HIS 170
0.0041
THR 171
0.0036
PRO 172
0.0031
PHE 173
0.0039
PRO 174
0.0078
SER 175
0.0104
SER 176
0.0101
GLU 177
0.0196
ILE 178
0.0180
HIS 179
0.0101
ARG 180
0.0106
THR 181
0.0105
LEU 182
0.0103
PRO 183
0.0185
SER 184
0.0212
ARG 185
0.0124
SER 186
0.0163
GLU 187
0.0180
LEU 188
0.0145
LEU 189
0.0110
ARG 190
0.0125
SER 191
0.0116
VAL 192
0.0113
LEU 193
0.0070
ALA 194
0.0069
ALA 195
0.0084
ASP 196
0.0061
LEU 197
0.0062
VAL 198
0.0061
GLY 199
0.0068
PHE 200
0.0069
HIS 201
0.0101
THR 202
0.0102
TYR 203
0.0108
ASP 204
0.0074
TYR 205
0.0045
ALA 206
0.0091
ARG 207
0.0101
HIS 208
0.0060
PHE 209
0.0070
VAL 210
0.0100
SER 211
0.0083
ALA 212
0.0047
CYS 213
0.0080
THR 214
0.0115
ARG 215
0.0099
ILE 216
0.0055
LEU 217
0.0061
GLY 218
0.0101
LEU 219
0.0108
GLU 220
0.0153
GLY 221
0.0142
THR 222
0.0192
PRO 223
0.0258
GLU 224
0.0252
GLY 225
0.0168
VAL 226
0.0157
GLU 227
0.0177
ASP 228
0.0172
GLN 229
0.0156
GLY 230
0.0137
ARG 231
0.0137
LEU 232
0.0155
THR 233
0.0128
ARG 234
0.0132
VAL 235
0.0134
ALA 236
0.0141
ALA 237
0.0081
PHE 238
0.0078
PRO 239
0.0100
ILE 240
0.0093
GLY 241
0.0041
ILE 242
0.0025
ASP 243
0.0034
SER 244
0.0015
ASP 245
0.0036
ARG 246
0.0042
PHE 247
0.0036
ILE 248
0.0028
ARG 249
0.0075
ALA 250
0.0084
LEU 251
0.0083
GLU 252
0.0086
VAL 253
0.0069
PRO 254
0.0062
GLU 255
0.0063
VAL 256
0.0064
ILE 257
0.0100
GLN 258
0.0102
HIS 259
0.0071
MET 260
0.0108
LYS 261
0.0152
GLU 262
0.0095
LEU 263
0.0101
LYS 264
0.0166
GLU 265
0.0121
ARG 266
0.0117
PHE 267
0.0168
ALA 268
0.0208
GLY 269
0.0083
ARG 270
0.0072
LYS 271
0.0061
VAL 272
0.0057
MET 273
0.0063
LEU 274
0.0073
GLY 275
0.0080
VAL 276
0.0096
ASP 277
0.0066
ARG 278
0.0035
LEU 279
0.0025
ASP 280
0.0053
MET 281
0.0079
ILE 282
0.0079
LYS 283
0.0060
GLY 284
0.0066
ILE 285
0.0054
PRO 286
0.0040
GLN 287
0.0042
LYS 288
0.0057
ILE 289
0.0079
LEU 290
0.0057
ALA 291
0.0094
PHE 292
0.0086
GLU 293
0.0092
LYS 294
0.0124
PHE 295
0.0118
LEU 296
0.0094
GLU 297
0.0162
GLU 298
0.0203
ASN 299
0.0203
ALA 300
0.0197
ASN 301
0.0219
TRP 302
0.0162
ARG 303
0.0146
ASP 304
0.0144
LYS 305
0.0130
VAL 306
0.0091
VAL 307
0.0043
LEU 308
0.0084
LEU 309
0.0104
GLN 310
0.0114
ILE 311
0.0119
ALA 312
0.0129
VAL 313
0.0070
PRO 314
0.0059
THR 315
0.0072
ARG 316
0.0086
THR 317
0.0276
ASP 318
0.0262
VAL 319
0.0186
PRO 320
0.0132
GLU 321
0.0111
TYR 322
0.0092
GLN 323
0.0111
LYS 324
0.0148
LEU 325
0.0088
THR 326
0.0082
SER 327
0.0092
GLN 328
0.0078
VAL 329
0.0092
HIS 330
0.0105
GLU 331
0.0108
ILE 332
0.0129
VAL 333
0.0139
GLY 334
0.0142
ARG 335
0.0132
ILE 336
0.0096
ASN 337
0.0085
GLY 338
0.0145
ARG 339
0.0097
PHE 340
0.0115
GLY 341
0.0240
THR 342
0.0096
LEU 343
0.0100
THR 344
0.0017
ALA 345
0.0077
VAL 346
0.0042
PRO 347
0.0063
ILE 348
0.0088
HIS 349
0.0132
HIS 350
0.0137
LEU 351
0.0145
ASP 352
0.0150
ARG 353
0.0178
SER 354
0.0173
LEU 355
0.0149
ASP 356
0.0140
PHE 357
0.0092
HIS 358
0.0080
ALA 359
0.0095
LEU 360
0.0108
CYS 361
0.0082
ALA 362
0.0082
LEU 363
0.0079
TYR 364
0.0079
ALA 365
0.0083
VAL 366
0.0076
THR 367
0.0045
ASP 368
0.0026
VAL 369
0.0045
ALA 370
0.0052
LEU 371
0.0065
VAL 372
0.0072
THR 373
0.0070
SER 374
0.0059
LEU 375
0.0093
ARG 376
0.0087
ASP 377
0.0064
GLY 378
0.0068
MET 379
0.0083
ASN 380
0.0089
LEU 381
0.0071
VAL 382
0.0071
SER 383
0.0071
TYR 384
0.0059
GLU 385
0.0017
PHE 386
0.0022
VAL 387
0.0012
ALA 388
0.0014
CYS 389
0.0034
GLN 390
0.0028
GLU 391
0.0050
ALA 392
0.0050
LYS 393
0.0054
LYS 394
0.0071
GLY 395
0.0055
VAL 396
0.0067
LEU 397
0.0088
ILE 398
0.0092
LEU 399
0.0093
SER 400
0.0097
GLU 401
0.0127
PHE 402
0.0095
ALA 403
0.0079
GLY 404
0.0096
ALA 405
0.0111
ALA 406
0.0120
GLN 407
0.0118
SER 408
0.0101
LEU 409
0.0096
GLY 410
0.0097
ALA 411
0.0077
GLY 412
0.0064
ALA 413
0.0111
ILE 414
0.0106
LEU 415
0.0110
VAL 416
0.0113
ASN 417
0.0155
PRO 418
0.0106
TRP 419
0.0161
ASN 420
0.0190
ILE 421
0.0112
THR 422
0.0121
GLU 423
0.0151
VAL 424
0.0122
ALA 425
0.0100
ALA 426
0.0089
SER 427
0.0107
ILE 428
0.0094
GLY 429
0.0059
GLN 430
0.0076
ALA 431
0.0106
LEU 432
0.0081
ASN 433
0.0115
MET 434
0.0127
THR 435
0.0151
ALA 436
0.0179
GLU 437
0.0140
GLU 438
0.0135
ARG 439
0.0134
GLU 440
0.0143
LYS 441
0.0113
ARG 442
0.0112
HIS 443
0.0110
ARG 444
0.0116
HIS 445
0.0118
ASN 446
0.0108
PHE 447
0.0090
HIS 448
0.0121
HIS 449
0.0110
VAL 450
0.0074
LYS 451
0.0078
THR 452
0.0107
HIS 453
0.0071
THR 454
0.0016
ALA 455
0.0041
GLN 456
0.0054
GLU 457
0.0029
TRP 458
0.0015
ALA 459
0.0048
GLU 460
0.0075
THR 461
0.0048
PHE 462
0.0032
VAL 463
0.0071
SER 464
0.0093
GLU 465
0.0027
LEU 466
0.0010
ASN 467
0.0021
ASP 468
0.0036
THR 469
0.0079
VAL 470
0.0056
ILE 471
0.0051
GLU 472
0.0078
ALA 473
0.0141
GLN 474
0.0153
LEU 475
0.0124
ARG 476
0.0153
ILE 477
0.0183
SER 478
0.0170
LYS 479
0.0107
VAL 480
0.0137
PRO 481
0.0046
PRO 482
0.0041
GLU 483
0.0042
LEU 484
0.0046
PRO 485
0.0086
GLN 486
0.0087
HIS 487
0.0083
ASP 488
0.0070
ALA 489
0.0151
ILE 490
0.0163
GLN 491
0.0094
ARG 492
0.0031
TYR 493
0.0059
SER 494
0.0089
LYS 495
0.0070
SER 496
0.0029
ASN 497
0.0029
ASN 498
0.0038
ARG 499
0.0049
LEU 500
0.0061
LEU 501
0.0044
ILE 502
0.0026
LEU 503
0.0027
GLY 504
0.0025
PHE 505
0.0021
ASN 506
0.0031
ALA 507
0.0050
THR 508
0.0059
LEU 509
0.0007
THR 510
0.0029
GLU 511
0.0059
PRO 512
0.0096
VAL 513
0.0428
ASP 514
0.0230
ASN 515
0.0097
GLN 516
0.0146
GLY 517
0.0059
ARG 518
0.0015
ARG 519
0.0069
GLY 520
0.0104
ASP 521
0.0096
GLN 522
0.0066
ILE 523
0.0090
LYS 524
0.0111
GLU 525
0.0043
MET 526
0.0079
ASP 527
0.0092
LEU 528
0.0074
ASN 529
0.0025
LEU 530
0.0012
HIS 531
0.0047
PRO 532
0.0055
GLU 533
0.0118
LEU 534
0.0052
LYS 535
0.0042
GLY 536
0.0019
PRO 537
0.0049
LEU 538
0.0053
LYS 539
0.0081
ALA 540
0.0097
LEU 541
0.0041
CYS 542
0.0045
SER 543
0.0047
ASP 544
0.0061
PRO 545
0.0042
SER 546
0.0039
THR 547
0.0033
THR 548
0.0036
ILE 549
0.0008
VAL 550
0.0005
VAL 551
0.0006
LEU 552
0.0007
SER 553
0.0025
GLY 554
0.0036
SER 555
0.0048
SER 556
0.0060
ARG 557
0.0061
SER 558
0.0059
VAL 559
0.0073
LEU 560
0.0043
ASP 561
0.0043
LYS 562
0.0080
ASN 563
0.0078
PHE 564
0.0064
GLY 565
0.0096
GLU 566
0.0129
TYR 567
0.0123
ASP 568
0.0124
MET 569
0.0054
TRP 570
0.0038
LEU 571
0.0020
ALA 572
0.0017
ALA 573
0.0047
GLU 574
0.0047
ASN 575
0.0037
GLY 576
0.0035
MET 577
0.0048
PHE 578
0.0046
LEU 579
0.0032
ARG 580
0.0038
LEU 581
0.0087
THR 582
0.0062
ASN 583
0.0107
GLY 584
0.0117
GLU 585
0.0172
TRP 586
0.0113
MET 587
0.0093
THR 588
0.0074
THR 589
0.0023
MET 590
0.0043
PRO 591
0.0062
GLU 592
0.0084
HIS 593
0.0058
LEU 594
0.0075
ASN 595
0.0063
MET 596
0.0073
GLU 597
0.0113
TRP 598
0.0083
VAL 599
0.0044
ASP 600
0.0042
SER 601
0.0081
VAL 602
0.0054
LYS 603
0.0037
HIS 604
0.0077
VAL 605
0.0037
PHE 606
0.0021
LYS 607
0.0057
TYR 608
0.0048
PHE 609
0.0024
THR 610
0.0051
GLU 611
0.0058
ARG 612
0.0047
THR 613
0.0041
PRO 614
0.0038
ARG 615
0.0041
SER 616
0.0045
HIS 617
0.0056
PHE 618
0.0034
GLU 619
0.0034
THR 620
0.0013
ARG 621
0.0045
ASP 622
0.0047
THR 623
0.0049
SER 624
0.0047
LEU 625
0.0016
ILE 626
0.0026
TRP 627
0.0030
ASN 628
0.0045
TYR 629
0.0029
LYS 630
0.0037
TYR 631
0.0034
ALA 632
0.0026
ASP 633
0.0112
ILE 634
0.0098
GLU 635
0.0094
PHE 636
0.0088
GLY 637
0.0065
ARG 638
0.0027
LEU 639
0.0053
GLN 640
0.0056
ALA 641
0.0033
ARG 642
0.0066
ASP 643
0.0065
LEU 644
0.0031
LEU 645
0.0035
GLN 646
0.0031
HIS 647
0.0006
LEU 648
0.0027
TRP 649
0.0032
THR 650
0.0041
GLY 651
0.0060
PRO 652
0.0071
ILE 653
0.0046
SER 654
0.0075
ASN 655
0.0103
ALA 656
0.0078
SER 657
0.0038
VAL 658
0.0022
ASP 659
0.0012
VAL 660
0.0022
VAL 661
0.0060
GLN 662
0.0053
GLY 663
0.0044
SER 664
0.0040
ARG 665
0.0021
SER 666
0.0017
VAL 667
0.0027
GLU 668
0.0026
VAL 669
0.0012
ARG 670
0.0016
ALA 671
0.0019
VAL 672
0.0021
GLY 673
0.0017
VAL 674
0.0021
THR 675
0.0018
LYS 676
0.0019
GLY 677
0.0031
ALA 678
0.0035
ALA 679
0.0031
ILE 680
0.0036
ASP 681
0.0043
ARG 682
0.0028
ILE 683
0.0031
LEU 684
0.0047
GLY 685
0.0052
GLU 686
0.0053
ILE 687
0.0050
VAL 688
0.0048
HIS 689
0.0058
SER 690
0.0072
LYS 691
0.0058
SER 692
0.0056
MET 693
0.0032
THR 694
0.0057
THR 695
0.0061
PRO 696
0.0061
ILE 697
0.0047
ASP 698
0.0059
TYR 699
0.0073
VAL 700
0.0085
LEU 701
0.0064
CYS 702
0.0041
ILE 703
0.0073
GLY 704
0.0085
HIS 705
0.0107
PHE 706
0.0092
LEU 707
0.0098
GLY 708
0.0084
LYS 709
0.0089
ASP 710
0.0079
GLU 711
0.0088
ASP 712
0.0085
VAL 713
0.0069
TYR 714
0.0087
THR 715
0.0095
PHE 716
0.0064
PHE 717
0.0073
GLU 718
0.0087
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.