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 = 0.0682
GLN 1
0.0143
ARG 2
0.0126
LEU 3
0.0123
LEU 4
0.0106
VAL 5
0.0072
VAL 6
0.0059
ALA 7
0.0052
ASN 8
0.0049
ARG 9
0.0113
LEU 10
0.0075
PRO 11
0.0057
VAL 12
0.0037
SER 13
0.0090
ALA 14
0.0067
VAL 15
0.0042
ARG 16
0.0061
ARG 17
0.0212
GLY 18
0.0102
GLU 19
0.0040
ASP 20
0.0079
SER 21
0.0125
TRP 22
0.0074
SER 23
0.0072
LEU 24
0.0100
GLU 25
0.0228
ILE 26
0.0197
SER 27
0.0207
ALA 28
0.0268
GLY 29
0.0074
GLY 30
0.0077
LEU 31
0.0058
VAL 32
0.0022
SER 33
0.0029
ALA 34
0.0014
LEU 35
0.0066
LEU 36
0.0087
GLY 37
0.0195
VAL 38
0.0070
LYS 39
0.0255
GLU 40
0.0206
PHE 41
0.0175
GLU 42
0.0174
ALA 43
0.0168
ARG 44
0.0168
TRP 45
0.0117
ILE 46
0.0108
GLY 47
0.0095
TRP 48
0.0076
ALA 49
0.0106
GLY 50
0.0113
VAL 51
0.0103
ASN 52
0.0096
VAL 53
0.0082
PRO 54
0.0056
ASP 55
0.0049
GLU 56
0.0088
VAL 57
0.0096
GLY 58
0.0064
GLN 59
0.0084
LYS 60
0.0127
ALA 61
0.0096
LEU 62
0.0082
SER 63
0.0129
LYS 64
0.0161
ALA 65
0.0158
LEU 66
0.0119
ALA 67
0.0242
GLU 68
0.0297
LYS 69
0.0149
ARG 70
0.0187
CYS 71
0.0127
ILE 72
0.0139
PRO 73
0.0102
VAL 74
0.0099
PHE 75
0.0090
LEU 76
0.0099
ASP 77
0.0160
GLU 78
0.0181
GLU 79
0.0138
ILE 80
0.0058
VAL 81
0.0055
HIS 82
0.0027
GLN 83
0.0035
TYR 84
0.0018
TYR 85
0.0057
ASN 86
0.0038
GLY 87
0.0058
TYR 88
0.0088
CYS 89
0.0082
ASN 90
0.0088
ASN 91
0.0088
ILE 92
0.0094
LEU 93
0.0089
TRP 94
0.0079
PRO 95
0.0076
LEU 96
0.0069
PHE 97
0.0071
HIS 98
0.0058
TYR 99
0.0070
LEU 100
0.0088
GLY 101
0.0191
LEU 102
0.0175
PRO 103
0.0168
GLN 104
0.0127
GLU 105
0.0380
ASP 106
0.0264
ARG 107
0.0158
LEU 108
0.0099
ALA 109
0.0104
THR 110
0.0181
THR 111
0.0148
ARG 112
0.0271
SER 113
0.0231
PHE 114
0.0210
GLN 115
0.0184
SER 116
0.0164
GLN 117
0.0092
PHE 118
0.0082
ALA 119
0.0048
ALA 120
0.0019
TYR 121
0.0038
LYS 122
0.0030
LYS 123
0.0034
ALA 124
0.0055
ASN 125
0.0051
GLN 126
0.0053
MET 127
0.0054
PHE 128
0.0061
ALA 129
0.0059
ASP 130
0.0053
VAL 131
0.0034
VAL 132
0.0034
ASN 133
0.0043
GLU 134
0.0044
HIS 135
0.0043
TYR 136
0.0020
GLU 137
0.0025
GLU 138
0.0035
GLY 139
0.0042
ASP 140
0.0072
VAL 141
0.0072
VAL 142
0.0053
TRP 143
0.0041
CYS 144
0.0027
HIS 145
0.0042
ASP 146
0.0039
TYR 147
0.0046
HIS 148
0.0059
LEU 149
0.0058
MET 150
0.0074
PHE 151
0.0075
LEU 152
0.0071
PRO 153
0.0078
LYS 154
0.0089
CYS 155
0.0080
LEU 156
0.0079
LYS 157
0.0092
GLU 158
0.0105
TYR 159
0.0098
ASN 160
0.0094
SER 161
0.0101
LYS 162
0.0068
MET 163
0.0033
LYS 164
0.0025
VAL 165
0.0032
GLY 166
0.0029
TRP 167
0.0023
PHE 168
0.0021
LEU 169
0.0042
HIS 170
0.0043
THR 171
0.0042
PRO 172
0.0038
PHE 173
0.0078
PRO 174
0.0079
SER 175
0.0067
SER 176
0.0067
GLU 177
0.0099
ILE 178
0.0118
HIS 179
0.0116
ARG 180
0.0120
THR 181
0.0136
LEU 182
0.0138
PRO 183
0.0144
SER 184
0.0150
ARG 185
0.0119
SER 186
0.0100
GLU 187
0.0106
LEU 188
0.0123
LEU 189
0.0092
ARG 190
0.0083
SER 191
0.0087
VAL 192
0.0103
LEU 193
0.0060
ALA 194
0.0063
ALA 195
0.0042
ASP 196
0.0037
LEU 197
0.0035
VAL 198
0.0029
GLY 199
0.0027
PHE 200
0.0021
HIS 201
0.0022
THR 202
0.0019
TYR 203
0.0023
ASP 204
0.0022
TYR 205
0.0035
ALA 206
0.0040
ARG 207
0.0030
HIS 208
0.0037
PHE 209
0.0055
VAL 210
0.0041
SER 211
0.0032
ALA 212
0.0042
CYS 213
0.0049
THR 214
0.0024
ARG 215
0.0033
ILE 216
0.0040
LEU 217
0.0018
GLY 218
0.0020
LEU 219
0.0027
GLU 220
0.0046
GLY 221
0.0052
THR 222
0.0059
PRO 223
0.0072
GLU 224
0.0050
GLY 225
0.0046
VAL 226
0.0032
GLU 227
0.0033
ASP 228
0.0026
GLN 229
0.0080
GLY 230
0.0066
ARG 231
0.0033
LEU 232
0.0032
THR 233
0.0037
ARG 234
0.0034
VAL 235
0.0025
ALA 236
0.0033
ALA 237
0.0046
PHE 238
0.0038
PRO 239
0.0031
ILE 240
0.0021
GLY 241
0.0041
ILE 242
0.0035
ASP 243
0.0026
SER 244
0.0023
ASP 245
0.0055
ARG 246
0.0051
PHE 247
0.0046
ILE 248
0.0049
ARG 249
0.0034
ALA 250
0.0025
LEU 251
0.0026
GLU 252
0.0062
VAL 253
0.0109
PRO 254
0.0139
GLU 255
0.0108
VAL 256
0.0028
ILE 257
0.0039
GLN 258
0.0025
HIS 259
0.0060
MET 260
0.0085
LYS 261
0.0093
GLU 262
0.0097
LEU 263
0.0086
LYS 264
0.0084
GLU 265
0.0054
ARG 266
0.0086
PHE 267
0.0088
ALA 268
0.0145
GLY 269
0.0110
ARG 270
0.0088
LYS 271
0.0075
VAL 272
0.0048
MET 273
0.0040
LEU 274
0.0036
GLY 275
0.0039
VAL 276
0.0042
ASP 277
0.0055
ARG 278
0.0049
LEU 279
0.0036
ASP 280
0.0035
MET 281
0.0017
ILE 282
0.0017
LYS 283
0.0025
GLY 284
0.0031
ILE 285
0.0022
PRO 286
0.0028
GLN 287
0.0042
LYS 288
0.0044
ILE 289
0.0027
LEU 290
0.0022
ALA 291
0.0023
PHE 292
0.0022
GLU 293
0.0016
LYS 294
0.0026
PHE 295
0.0033
LEU 296
0.0026
GLU 297
0.0052
GLU 298
0.0069
ASN 299
0.0061
ALA 300
0.0051
ASN 301
0.0040
TRP 302
0.0042
ARG 303
0.0025
ASP 304
0.0054
LYS 305
0.0073
VAL 306
0.0059
VAL 307
0.0049
LEU 308
0.0035
LEU 309
0.0028
GLN 310
0.0033
ILE 311
0.0042
ALA 312
0.0055
VAL 313
0.0064
PRO 314
0.0063
THR 315
0.0056
ARG 316
0.0056
THR 317
0.0092
ASP 318
0.0115
VAL 319
0.0093
PRO 320
0.0062
GLU 321
0.0047
TYR 322
0.0029
GLN 323
0.0040
LYS 324
0.0047
LEU 325
0.0030
THR 326
0.0046
SER 327
0.0068
GLN 328
0.0060
VAL 329
0.0027
HIS 330
0.0041
GLU 331
0.0048
ILE 332
0.0032
VAL 333
0.0033
GLY 334
0.0040
ARG 335
0.0028
ILE 336
0.0025
ASN 337
0.0046
GLY 338
0.0059
ARG 339
0.0043
PHE 340
0.0028
GLY 341
0.0087
THR 342
0.0062
LEU 343
0.0074
THR 344
0.0041
ALA 345
0.0054
VAL 346
0.0046
PRO 347
0.0042
ILE 348
0.0038
HIS 349
0.0033
HIS 350
0.0013
LEU 351
0.0027
ASP 352
0.0051
ARG 353
0.0105
SER 354
0.0134
LEU 355
0.0098
ASP 356
0.0135
PHE 357
0.0097
HIS 358
0.0063
ALA 359
0.0059
LEU 360
0.0085
CYS 361
0.0059
ALA 362
0.0057
LEU 363
0.0054
TYR 364
0.0058
ALA 365
0.0047
VAL 366
0.0046
THR 367
0.0037
ASP 368
0.0037
VAL 369
0.0025
ALA 370
0.0027
LEU 371
0.0031
VAL 372
0.0038
THR 373
0.0048
SER 374
0.0026
LEU 375
0.0036
ARG 376
0.0027
ASP 377
0.0014
GLY 378
0.0018
MET 379
0.0015
ASN 380
0.0019
LEU 381
0.0026
VAL 382
0.0032
SER 383
0.0025
TYR 384
0.0024
GLU 385
0.0028
PHE 386
0.0028
VAL 387
0.0023
ALA 388
0.0027
CYS 389
0.0020
GLN 390
0.0018
GLU 391
0.0018
ALA 392
0.0021
LYS 393
0.0017
LYS 394
0.0029
GLY 395
0.0018
VAL 396
0.0023
LEU 397
0.0039
ILE 398
0.0041
LEU 399
0.0039
SER 400
0.0040
GLU 401
0.0057
PHE 402
0.0044
ALA 403
0.0021
GLY 404
0.0011
ALA 405
0.0019
ALA 406
0.0021
GLN 407
0.0014
SER 408
0.0010
LEU 409
0.0020
GLY 410
0.0023
ALA 411
0.0021
GLY 412
0.0025
ALA 413
0.0045
ILE 414
0.0052
LEU 415
0.0052
VAL 416
0.0061
ASN 417
0.0091
PRO 418
0.0077
TRP 419
0.0088
ASN 420
0.0102
ILE 421
0.0063
THR 422
0.0075
GLU 423
0.0085
VAL 424
0.0072
ALA 425
0.0051
ALA 426
0.0052
SER 427
0.0045
ILE 428
0.0042
GLY 429
0.0023
GLN 430
0.0032
ALA 431
0.0032
LEU 432
0.0042
ASN 433
0.0122
MET 434
0.0095
THR 435
0.0124
ALA 436
0.0134
GLU 437
0.0113
GLU 438
0.0074
ARG 439
0.0057
GLU 440
0.0090
LYS 441
0.0047
ARG 442
0.0028
HIS 443
0.0034
ARG 444
0.0055
HIS 445
0.0033
ASN 446
0.0027
PHE 447
0.0021
HIS 448
0.0025
HIS 449
0.0024
VAL 450
0.0026
LYS 451
0.0028
THR 452
0.0029
HIS 453
0.0043
THR 454
0.0040
ALA 455
0.0039
GLN 456
0.0034
GLU 457
0.0055
TRP 458
0.0053
ALA 459
0.0041
GLU 460
0.0061
THR 461
0.0102
PHE 462
0.0081
VAL 463
0.0098
SER 464
0.0131
GLU 465
0.0087
LEU 466
0.0087
ASN 467
0.0089
ASP 468
0.0081
THR 469
0.0088
VAL 470
0.0140
ILE 471
0.0113
GLU 472
0.0085
ALA 473
0.0201
GLN 474
0.0278
LEU 475
0.0254
ARG 476
0.0159
ILE 477
0.0123
SER 478
0.0153
LYS 479
0.0321
VAL 480
0.0332
PRO 481
0.0124
PRO 482
0.0200
GLU 483
0.0253
LEU 484
0.0272
PRO 485
0.0060
GLN 486
0.0110
HIS 487
0.0038
ASP 488
0.0145
ALA 489
0.0161
ILE 490
0.0142
GLN 491
0.0092
ARG 492
0.0116
TYR 493
0.0167
SER 494
0.0186
LYS 495
0.0140
SER 496
0.0134
ASN 497
0.0150
ASN 498
0.0140
ARG 499
0.0116
LEU 500
0.0109
LEU 501
0.0079
ILE 502
0.0070
LEU 503
0.0095
GLY 504
0.0123
PHE 505
0.0142
ASN 506
0.0110
ALA 507
0.0158
THR 508
0.0199
LEU 509
0.0167
THR 510
0.0144
GLU 511
0.0076
PRO 512
0.0160
VAL 513
0.0682
ASP 514
0.0542
ASN 515
0.0329
GLN 516
0.0523
GLY 517
0.0300
ARG 518
0.0151
ARG 519
0.0246
GLY 520
0.0405
ASP 521
0.0360
GLN 522
0.0244
ILE 523
0.0289
LYS 524
0.0148
GLU 525
0.0137
MET 526
0.0118
ASP 527
0.0151
LEU 528
0.0134
ASN 529
0.0141
LEU 530
0.0133
HIS 531
0.0065
PRO 532
0.0105
GLU 533
0.0112
LEU 534
0.0070
LYS 535
0.0136
GLY 536
0.0122
PRO 537
0.0134
LEU 538
0.0076
LYS 539
0.0036
ALA 540
0.0095
LEU 541
0.0133
CYS 542
0.0073
SER 543
0.0226
ASP 544
0.0262
PRO 545
0.0285
SER 546
0.0196
THR 547
0.0099
THR 548
0.0143
ILE 549
0.0109
VAL 550
0.0081
VAL 551
0.0053
LEU 552
0.0036
SER 553
0.0037
GLY 554
0.0048
SER 555
0.0054
SER 556
0.0058
ARG 557
0.0059
SER 558
0.0091
VAL 559
0.0107
LEU 560
0.0096
ASP 561
0.0104
LYS 562
0.0127
ASN 563
0.0134
PHE 564
0.0131
GLY 565
0.0182
GLU 566
0.0154
TYR 567
0.0182
ASP 568
0.0212
MET 569
0.0211
TRP 570
0.0183
LEU 571
0.0152
ALA 572
0.0133
ALA 573
0.0075
GLU 574
0.0081
ASN 575
0.0110
GLY 576
0.0093
MET 577
0.0110
PHE 578
0.0071
LEU 579
0.0108
ARG 580
0.0153
LEU 581
0.0227
THR 582
0.0241
ASN 583
0.0270
GLY 584
0.0225
GLU 585
0.0225
TRP 586
0.0112
MET 587
0.0085
THR 588
0.0027
THR 589
0.0112
MET 590
0.0176
PRO 591
0.0176
GLU 592
0.0262
HIS 593
0.0192
LEU 594
0.0141
ASN 595
0.0158
MET 596
0.0112
GLU 597
0.0109
TRP 598
0.0111
VAL 599
0.0111
ASP 600
0.0231
SER 601
0.0202
VAL 602
0.0131
LYS 603
0.0212
HIS 604
0.0248
VAL 605
0.0183
PHE 606
0.0152
LYS 607
0.0183
TYR 608
0.0176
PHE 609
0.0124
THR 610
0.0089
GLU 611
0.0151
ARG 612
0.0159
THR 613
0.0151
PRO 614
0.0197
ARG 615
0.0162
SER 616
0.0066
HIS 617
0.0092
PHE 618
0.0116
GLU 619
0.0167
THR 620
0.0200
ARG 621
0.0083
ASP 622
0.0055
THR 623
0.0063
SER 624
0.0077
LEU 625
0.0132
ILE 626
0.0108
TRP 627
0.0077
ASN 628
0.0070
TYR 629
0.0091
LYS 630
0.0160
TYR 631
0.0214
ALA 632
0.0192
ASP 633
0.0181
ILE 634
0.0141
GLU 635
0.0109
PHE 636
0.0125
GLY 637
0.0067
ARG 638
0.0020
LEU 639
0.0055
GLN 640
0.0060
ALA 641
0.0095
ARG 642
0.0144
ASP 643
0.0145
LEU 644
0.0110
LEU 645
0.0136
GLN 646
0.0140
HIS 647
0.0142
LEU 648
0.0107
TRP 649
0.0096
THR 650
0.0213
GLY 651
0.0214
PRO 652
0.0144
ILE 653
0.0150
SER 654
0.0316
ASN 655
0.0409
ALA 656
0.0324
SER 657
0.0217
VAL 658
0.0134
ASP 659
0.0100
VAL 660
0.0070
VAL 661
0.0048
GLN 662
0.0065
GLY 663
0.0067
SER 664
0.0104
ARG 665
0.0040
SER 666
0.0025
VAL 667
0.0052
GLU 668
0.0074
VAL 669
0.0057
ARG 670
0.0083
ALA 671
0.0125
VAL 672
0.0182
GLY 673
0.0131
VAL 674
0.0139
THR 675
0.0131
LYS 676
0.0135
GLY 677
0.0131
ALA 678
0.0142
ALA 679
0.0177
ILE 680
0.0153
ASP 681
0.0177
ARG 682
0.0117
ILE 683
0.0122
LEU 684
0.0149
GLY 685
0.0070
GLU 686
0.0113
ILE 687
0.0193
VAL 688
0.0164
HIS 689
0.0180
SER 690
0.0249
LYS 691
0.0289
SER 692
0.0274
MET 693
0.0072
THR 694
0.0116
THR 695
0.0099
PRO 696
0.0219
ILE 697
0.0181
ASP 698
0.0129
TYR 699
0.0108
VAL 700
0.0108
LEU 701
0.0108
CYS 702
0.0123
ILE 703
0.0163
GLY 704
0.0207
HIS 705
0.0230
PHE 706
0.0199
LEU 707
0.0217
GLY 708
0.0214
LYS 709
0.0107
ASP 710
0.0103
GLU 711
0.0183
ASP 712
0.0129
VAL 713
0.0114
TYR 714
0.0188
THR 715
0.0164
PHE 716
0.0097
PHE 717
0.0173
GLU 718
0.0192
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.