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 = 0.1098
GLN 1
0.0064
ARG 2
0.0057
LEU 3
0.0033
LEU 4
0.0028
VAL 5
0.0017
VAL 6
0.0021
ALA 7
0.0016
ASN 8
0.0016
ARG 9
0.0070
LEU 10
0.0084
PRO 11
0.0101
VAL 12
0.0094
SER 13
0.0228
ALA 14
0.0168
VAL 15
0.0194
ARG 16
0.0138
ARG 17
0.0203
GLY 18
0.0114
GLU 19
0.0087
ASP 20
0.0128
SER 21
0.0095
TRP 22
0.0120
SER 23
0.0187
LEU 24
0.0195
GLU 25
0.0211
ILE 26
0.0173
SER 27
0.0200
ALA 28
0.0196
GLY 29
0.0112
GLY 30
0.0104
LEU 31
0.0095
VAL 32
0.0081
SER 33
0.0077
ALA 34
0.0071
LEU 35
0.0063
LEU 36
0.0059
GLY 37
0.0069
VAL 38
0.0036
LYS 39
0.0025
GLU 40
0.0045
PHE 41
0.0044
GLU 42
0.0055
ALA 43
0.0047
ARG 44
0.0060
TRP 45
0.0059
ILE 46
0.0050
GLY 47
0.0038
TRP 48
0.0027
ALA 49
0.0107
GLY 50
0.0101
VAL 51
0.0080
ASN 52
0.0087
VAL 53
0.0137
PRO 54
0.0146
ASP 55
0.0133
GLU 56
0.0177
VAL 57
0.0085
GLY 58
0.0059
GLN 59
0.0135
LYS 60
0.0127
ALA 61
0.0093
LEU 62
0.0117
SER 63
0.0154
LYS 64
0.0161
ALA 65
0.0139
LEU 66
0.0134
ALA 67
0.0148
GLU 68
0.0154
LYS 69
0.0105
ARG 70
0.0103
CYS 71
0.0102
ILE 72
0.0103
PRO 73
0.0096
VAL 74
0.0066
PHE 75
0.0066
LEU 76
0.0054
ASP 77
0.0160
GLU 78
0.0212
GLU 79
0.0265
ILE 80
0.0165
VAL 81
0.0129
HIS 82
0.0158
GLN 83
0.0136
TYR 84
0.0091
TYR 85
0.0069
ASN 86
0.0080
GLY 87
0.0068
TYR 88
0.0057
CYS 89
0.0042
ASN 90
0.0037
ASN 91
0.0040
ILE 92
0.0048
LEU 93
0.0044
TRP 94
0.0025
PRO 95
0.0053
LEU 96
0.0062
PHE 97
0.0035
HIS 98
0.0044
TYR 99
0.0065
LEU 100
0.0076
GLY 101
0.0195
LEU 102
0.0104
PRO 103
0.0082
GLN 104
0.0059
GLU 105
0.0131
ASP 106
0.0186
ARG 107
0.0129
LEU 108
0.0192
ALA 109
0.0206
THR 110
0.0218
THR 111
0.0139
ARG 112
0.0126
SER 113
0.0087
PHE 114
0.0087
GLN 115
0.0122
SER 116
0.0134
GLN 117
0.0078
PHE 118
0.0085
ALA 119
0.0125
ALA 120
0.0126
TYR 121
0.0079
LYS 122
0.0096
LYS 123
0.0124
ALA 124
0.0109
ASN 125
0.0048
GLN 126
0.0061
MET 127
0.0056
PHE 128
0.0039
ALA 129
0.0060
ASP 130
0.0076
VAL 131
0.0076
VAL 132
0.0068
ASN 133
0.0092
GLU 134
0.0114
HIS 135
0.0111
TYR 136
0.0093
GLU 137
0.0116
GLU 138
0.0116
GLY 139
0.0081
ASP 140
0.0056
VAL 141
0.0028
VAL 142
0.0044
TRP 143
0.0051
CYS 144
0.0073
HIS 145
0.0063
ASP 146
0.0055
TYR 147
0.0047
HIS 148
0.0059
LEU 149
0.0061
MET 150
0.0052
PHE 151
0.0061
LEU 152
0.0067
PRO 153
0.0070
LYS 154
0.0072
CYS 155
0.0062
LEU 156
0.0054
LYS 157
0.0084
GLU 158
0.0109
TYR 159
0.0094
ASN 160
0.0084
SER 161
0.0117
LYS 162
0.0088
MET 163
0.0061
LYS 164
0.0062
VAL 165
0.0078
GLY 166
0.0070
TRP 167
0.0077
PHE 168
0.0084
LEU 169
0.0072
HIS 170
0.0071
THR 171
0.0045
PRO 172
0.0036
PHE 173
0.0032
PRO 174
0.0058
SER 175
0.0094
SER 176
0.0110
GLU 177
0.0198
ILE 178
0.0163
HIS 179
0.0129
ARG 180
0.0189
THR 181
0.0193
LEU 182
0.0167
PRO 183
0.0209
SER 184
0.0187
ARG 185
0.0130
SER 186
0.0162
GLU 187
0.0155
LEU 188
0.0100
LEU 189
0.0066
ARG 190
0.0109
SER 191
0.0104
VAL 192
0.0085
LEU 193
0.0097
ALA 194
0.0103
ALA 195
0.0109
ASP 196
0.0120
LEU 197
0.0110
VAL 198
0.0098
GLY 199
0.0101
PHE 200
0.0101
HIS 201
0.0097
THR 202
0.0096
TYR 203
0.0109
ASP 204
0.0077
TYR 205
0.0054
ALA 206
0.0080
ARG 207
0.0063
HIS 208
0.0021
PHE 209
0.0024
VAL 210
0.0044
SER 211
0.0022
ALA 212
0.0059
CYS 213
0.0081
THR 214
0.0069
ARG 215
0.0105
ILE 216
0.0154
LEU 217
0.0145
GLY 218
0.0132
LEU 219
0.0121
GLU 220
0.0121
GLY 221
0.0134
THR 222
0.0142
PRO 223
0.0142
GLU 224
0.0151
GLY 225
0.0128
VAL 226
0.0124
GLU 227
0.0137
ASP 228
0.0143
GLN 229
0.0121
GLY 230
0.0146
ARG 231
0.0136
LEU 232
0.0135
THR 233
0.0126
ARG 234
0.0120
VAL 235
0.0117
ALA 236
0.0120
ALA 237
0.0099
PHE 238
0.0110
PRO 239
0.0102
ILE 240
0.0108
GLY 241
0.0107
ILE 242
0.0095
ASP 243
0.0084
SER 244
0.0079
ASP 245
0.0068
ARG 246
0.0072
PHE 247
0.0072
ILE 248
0.0070
ARG 249
0.0085
ALA 250
0.0098
LEU 251
0.0088
GLU 252
0.0099
VAL 253
0.0131
PRO 254
0.0147
GLU 255
0.0174
VAL 256
0.0135
ILE 257
0.0101
GLN 258
0.0138
HIS 259
0.0148
MET 260
0.0121
LYS 261
0.0140
GLU 262
0.0148
LEU 263
0.0114
LYS 264
0.0127
GLU 265
0.0091
ARG 266
0.0061
PHE 267
0.0026
ALA 268
0.0067
GLY 269
0.0106
ARG 270
0.0091
LYS 271
0.0094
VAL 272
0.0080
MET 273
0.0082
LEU 274
0.0081
GLY 275
0.0076
VAL 276
0.0092
ASP 277
0.0123
ARG 278
0.0123
LEU 279
0.0110
ASP 280
0.0104
MET 281
0.0086
ILE 282
0.0079
LYS 283
0.0088
GLY 284
0.0095
ILE 285
0.0096
PRO 286
0.0082
GLN 287
0.0086
LYS 288
0.0097
ILE 289
0.0076
LEU 290
0.0075
ALA 291
0.0113
PHE 292
0.0116
GLU 293
0.0125
LYS 294
0.0149
PHE 295
0.0167
LEU 296
0.0167
GLU 297
0.0199
GLU 298
0.0238
ASN 299
0.0239
ALA 300
0.0229
ASN 301
0.0212
TRP 302
0.0192
ARG 303
0.0162
ASP 304
0.0163
LYS 305
0.0158
VAL 306
0.0136
VAL 307
0.0110
LEU 308
0.0094
LEU 309
0.0091
GLN 310
0.0098
ILE 311
0.0119
ALA 312
0.0127
VAL 313
0.0167
PRO 314
0.0154
THR 315
0.0120
ARG 316
0.0102
THR 317
0.0162
ASP 318
0.0157
VAL 319
0.0140
PRO 320
0.0158
GLU 321
0.0139
TYR 322
0.0136
GLN 323
0.0157
LYS 324
0.0171
LEU 325
0.0132
THR 326
0.0138
SER 327
0.0123
GLN 328
0.0113
VAL 329
0.0099
HIS 330
0.0095
GLU 331
0.0067
ILE 332
0.0065
VAL 333
0.0060
GLY 334
0.0070
ARG 335
0.0081
ILE 336
0.0075
ASN 337
0.0063
GLY 338
0.0102
ARG 339
0.0117
PHE 340
0.0088
GLY 341
0.0134
THR 342
0.0154
LEU 343
0.0127
THR 344
0.0353
ALA 345
0.0031
VAL 346
0.0016
PRO 347
0.0070
ILE 348
0.0077
HIS 349
0.0085
HIS 350
0.0098
LEU 351
0.0127
ASP 352
0.0148
ARG 353
0.0158
SER 354
0.0131
LEU 355
0.0115
ASP 356
0.0098
PHE 357
0.0093
HIS 358
0.0109
ALA 359
0.0114
LEU 360
0.0097
CYS 361
0.0051
ALA 362
0.0060
LEU 363
0.0062
TYR 364
0.0048
ALA 365
0.0036
VAL 366
0.0038
THR 367
0.0040
ASP 368
0.0050
VAL 369
0.0051
ALA 370
0.0049
LEU 371
0.0045
VAL 372
0.0044
THR 373
0.0073
SER 374
0.0063
LEU 375
0.0067
ARG 376
0.0053
ASP 377
0.0015
GLY 378
0.0041
MET 379
0.0058
ASN 380
0.0031
LEU 381
0.0072
VAL 382
0.0051
SER 383
0.0053
TYR 384
0.0075
GLU 385
0.0061
PHE 386
0.0055
VAL 387
0.0058
ALA 388
0.0061
CYS 389
0.0048
GLN 390
0.0044
GLU 391
0.0034
ALA 392
0.0031
LYS 393
0.0032
LYS 394
0.0040
GLY 395
0.0048
VAL 396
0.0056
LEU 397
0.0048
ILE 398
0.0012
LEU 399
0.0013
SER 400
0.0034
GLU 401
0.0070
PHE 402
0.0048
ALA 403
0.0020
GLY 404
0.0043
ALA 405
0.0069
ALA 406
0.0069
GLN 407
0.0098
SER 408
0.0106
LEU 409
0.0097
GLY 410
0.0096
ALA 411
0.0098
GLY 412
0.0089
ALA 413
0.0069
ILE 414
0.0036
LEU 415
0.0019
VAL 416
0.0037
ASN 417
0.0080
PRO 418
0.0077
TRP 419
0.0096
ASN 420
0.0090
ILE 421
0.0074
THR 422
0.0079
GLU 423
0.0070
VAL 424
0.0074
ALA 425
0.0104
ALA 426
0.0089
SER 427
0.0087
ILE 428
0.0107
GLY 429
0.0094
GLN 430
0.0080
ALA 431
0.0095
LEU 432
0.0106
ASN 433
0.0093
MET 434
0.0096
THR 435
0.0107
ALA 436
0.0095
GLU 437
0.0099
GLU 438
0.0110
ARG 439
0.0081
GLU 440
0.0076
LYS 441
0.0087
ARG 442
0.0092
HIS 443
0.0082
ARG 444
0.0090
HIS 445
0.0107
ASN 446
0.0105
PHE 447
0.0097
HIS 448
0.0107
HIS 449
0.0108
VAL 450
0.0103
LYS 451
0.0100
THR 452
0.0109
HIS 453
0.0096
THR 454
0.0096
ALA 455
0.0095
GLN 456
0.0100
GLU 457
0.0092
TRP 458
0.0102
ALA 459
0.0093
GLU 460
0.0088
THR 461
0.0092
PHE 462
0.0090
VAL 463
0.0080
SER 464
0.0078
GLU 465
0.0098
LEU 466
0.0092
ASN 467
0.0071
ASP 468
0.0072
THR 469
0.0100
VAL 470
0.0135
ILE 471
0.0134
GLU 472
0.0151
ALA 473
0.0281
GLN 474
0.0322
LEU 475
0.0373
ARG 476
0.0433
ILE 477
0.0409
SER 478
0.0381
LYS 479
0.0676
VAL 480
0.0554
PRO 481
0.1098
PRO 482
0.0622
GLU 483
0.0215
LEU 484
0.0104
PRO 485
0.0168
GLN 486
0.0128
HIS 487
0.0073
ASP 488
0.0222
ALA 489
0.0266
ILE 490
0.0109
GLN 491
0.0172
ARG 492
0.0275
TYR 493
0.0152
SER 494
0.0088
LYS 495
0.0144
SER 496
0.0151
ASN 497
0.0089
ASN 498
0.0084
ARG 499
0.0090
LEU 500
0.0086
LEU 501
0.0061
ILE 502
0.0040
LEU 503
0.0045
GLY 504
0.0057
PHE 505
0.0046
ASN 506
0.0039
ALA 507
0.0053
THR 508
0.0065
LEU 509
0.0038
THR 510
0.0027
GLU 511
0.0054
PRO 512
0.0091
VAL 513
0.0302
ASP 514
0.0248
ASN 515
0.0209
GLN 516
0.0195
GLY 517
0.0128
ARG 518
0.0071
ARG 519
0.0045
GLY 520
0.0088
ASP 521
0.0089
GLN 522
0.0085
ILE 523
0.0069
LYS 524
0.0064
GLU 525
0.0042
MET 526
0.0028
ASP 527
0.0018
LEU 528
0.0028
ASN 529
0.0033
LEU 530
0.0032
HIS 531
0.0039
PRO 532
0.0049
GLU 533
0.0051
LEU 534
0.0036
LYS 535
0.0030
GLY 536
0.0029
PRO 537
0.0049
LEU 538
0.0044
LYS 539
0.0061
ALA 540
0.0081
LEU 541
0.0076
CYS 542
0.0079
SER 543
0.0090
ASP 544
0.0100
PRO 545
0.0101
SER 546
0.0095
THR 547
0.0081
THR 548
0.0060
ILE 549
0.0036
VAL 550
0.0018
VAL 551
0.0017
LEU 552
0.0021
SER 553
0.0042
GLY 554
0.0032
SER 555
0.0034
SER 556
0.0040
ARG 557
0.0062
SER 558
0.0056
VAL 559
0.0042
LEU 560
0.0048
ASP 561
0.0044
LYS 562
0.0037
ASN 563
0.0034
PHE 564
0.0039
GLY 565
0.0019
GLU 566
0.0032
TYR 567
0.0036
ASP 568
0.0049
MET 569
0.0032
TRP 570
0.0041
LEU 571
0.0039
ALA 572
0.0052
ALA 573
0.0055
GLU 574
0.0046
ASN 575
0.0043
GLY 576
0.0048
MET 577
0.0071
PHE 578
0.0073
LEU 579
0.0074
ARG 580
0.0075
LEU 581
0.0075
THR 582
0.0055
ASN 583
0.0067
GLY 584
0.0085
GLU 585
0.0115
TRP 586
0.0100
MET 587
0.0107
THR 588
0.0099
THR 589
0.0083
MET 590
0.0069
PRO 591
0.0078
GLU 592
0.0066
HIS 593
0.0053
LEU 594
0.0073
ASN 595
0.0077
MET 596
0.0085
GLU 597
0.0100
TRP 598
0.0059
VAL 599
0.0034
ASP 600
0.0032
SER 601
0.0035
VAL 602
0.0029
LYS 603
0.0040
HIS 604
0.0055
VAL 605
0.0058
PHE 606
0.0044
LYS 607
0.0059
TYR 608
0.0060
PHE 609
0.0047
THR 610
0.0055
GLU 611
0.0070
ARG 612
0.0054
THR 613
0.0052
PRO 614
0.0078
ARG 615
0.0082
SER 616
0.0055
HIS 617
0.0036
PHE 618
0.0024
GLU 619
0.0024
THR 620
0.0036
ARG 621
0.0042
ASP 622
0.0057
THR 623
0.0052
SER 624
0.0036
LEU 625
0.0029
ILE 626
0.0028
TRP 627
0.0026
ASN 628
0.0037
TYR 629
0.0041
LYS 630
0.0060
TYR 631
0.0072
ALA 632
0.0071
ASP 633
0.0053
ILE 634
0.0051
GLU 635
0.0070
PHE 636
0.0067
GLY 637
0.0042
ARG 638
0.0059
LEU 639
0.0073
GLN 640
0.0057
ALA 641
0.0056
ARG 642
0.0073
ASP 643
0.0064
LEU 644
0.0059
LEU 645
0.0058
GLN 646
0.0066
HIS 647
0.0070
LEU 648
0.0063
TRP 649
0.0035
THR 650
0.0034
GLY 651
0.0046
PRO 652
0.0057
ILE 653
0.0044
SER 654
0.0084
ASN 655
0.0145
ALA 656
0.0103
SER 657
0.0047
VAL 658
0.0029
ASP 659
0.0024
VAL 660
0.0020
VAL 661
0.0045
GLN 662
0.0041
GLY 663
0.0037
SER 664
0.0036
ARG 665
0.0034
SER 666
0.0027
VAL 667
0.0029
GLU 668
0.0031
VAL 669
0.0012
ARG 670
0.0004
ALA 671
0.0017
VAL 672
0.0032
GLY 673
0.0045
VAL 674
0.0035
THR 675
0.0040
LYS 676
0.0043
GLY 677
0.0043
ALA 678
0.0048
ALA 679
0.0049
ILE 680
0.0046
ASP 681
0.0065
ARG 682
0.0077
ILE 683
0.0073
LEU 684
0.0073
GLY 685
0.0123
GLU 686
0.0110
ILE 687
0.0086
VAL 688
0.0112
HIS 689
0.0170
SER 690
0.0115
LYS 691
0.0095
SER 692
0.0152
MET 693
0.0112
THR 694
0.0106
THR 695
0.0086
PRO 696
0.0053
ILE 697
0.0081
ASP 698
0.0095
TYR 699
0.0121
VAL 700
0.0127
LEU 701
0.0080
CYS 702
0.0072
ILE 703
0.0080
GLY 704
0.0094
HIS 705
0.0082
PHE 706
0.0076
LEU 707
0.0080
GLY 708
0.0077
LYS 709
0.0074
ASP 710
0.0068
GLU 711
0.0081
ASP 712
0.0077
VAL 713
0.0058
TYR 714
0.0083
THR 715
0.0087
PHE 716
0.0066
PHE 717
0.0077
GLU 718
0.0096
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.