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 = 0.0480
GLN 1
0.0178
ARG 2
0.0149
LEU 3
0.0083
LEU 4
0.0083
VAL 5
0.0061
VAL 6
0.0051
ALA 7
0.0042
ASN 8
0.0031
ARG 9
0.0080
LEU 10
0.0067
PRO 11
0.0111
VAL 12
0.0103
SER 13
0.0182
ALA 14
0.0132
VAL 15
0.0110
ARG 16
0.0114
ARG 17
0.0480
GLY 18
0.0178
GLU 19
0.0198
ASP 20
0.0240
SER 21
0.0220
TRP 22
0.0120
SER 23
0.0137
LEU 24
0.0130
GLU 25
0.0142
ILE 26
0.0157
SER 27
0.0163
ALA 28
0.0184
GLY 29
0.0069
GLY 30
0.0072
LEU 31
0.0065
VAL 32
0.0064
SER 33
0.0062
ALA 34
0.0070
LEU 35
0.0068
LEU 36
0.0067
GLY 37
0.0094
VAL 38
0.0058
LYS 39
0.0056
GLU 40
0.0048
PHE 41
0.0094
GLU 42
0.0116
ALA 43
0.0094
ARG 44
0.0104
TRP 45
0.0046
ILE 46
0.0030
GLY 47
0.0024
TRP 48
0.0047
ALA 49
0.0106
GLY 50
0.0146
VAL 51
0.0187
ASN 52
0.0212
VAL 53
0.0178
PRO 54
0.0206
ASP 55
0.0130
GLU 56
0.0106
VAL 57
0.0061
GLY 58
0.0108
GLN 59
0.0059
LYS 60
0.0086
ALA 61
0.0053
LEU 62
0.0089
SER 63
0.0039
LYS 64
0.0130
ALA 65
0.0139
LEU 66
0.0099
ALA 67
0.0120
GLU 68
0.0207
LYS 69
0.0130
ARG 70
0.0067
CYS 71
0.0051
ILE 72
0.0019
PRO 73
0.0043
VAL 74
0.0025
PHE 75
0.0070
LEU 76
0.0087
ASP 77
0.0242
GLU 78
0.0249
GLU 79
0.0266
ILE 80
0.0173
VAL 81
0.0091
HIS 82
0.0111
GLN 83
0.0165
TYR 84
0.0124
TYR 85
0.0082
ASN 86
0.0091
GLY 87
0.0130
TYR 88
0.0141
CYS 89
0.0114
ASN 90
0.0106
ASN 91
0.0121
ILE 92
0.0138
LEU 93
0.0096
TRP 94
0.0099
PRO 95
0.0081
LEU 96
0.0080
PHE 97
0.0046
HIS 98
0.0069
TYR 99
0.0053
LEU 100
0.0066
GLY 101
0.0256
LEU 102
0.0136
PRO 103
0.0119
GLN 104
0.0150
GLU 105
0.0237
ASP 106
0.0247
ARG 107
0.0140
LEU 108
0.0159
ALA 109
0.0108
THR 110
0.0127
THR 111
0.0101
ARG 112
0.0141
SER 113
0.0212
PHE 114
0.0243
GLN 115
0.0275
SER 116
0.0247
GLN 117
0.0192
PHE 118
0.0184
ALA 119
0.0184
ALA 120
0.0159
TYR 121
0.0080
LYS 122
0.0096
LYS 123
0.0094
ALA 124
0.0056
ASN 125
0.0044
GLN 126
0.0050
MET 127
0.0048
PHE 128
0.0053
ALA 129
0.0111
ASP 130
0.0132
VAL 131
0.0128
VAL 132
0.0082
ASN 133
0.0093
GLU 134
0.0167
HIS 135
0.0169
TYR 136
0.0107
GLU 137
0.0244
GLU 138
0.0267
GLY 139
0.0259
ASP 140
0.0165
VAL 141
0.0040
VAL 142
0.0017
TRP 143
0.0044
CYS 144
0.0082
HIS 145
0.0074
ASP 146
0.0076
TYR 147
0.0078
HIS 148
0.0069
LEU 149
0.0060
MET 150
0.0063
PHE 151
0.0062
LEU 152
0.0069
PRO 153
0.0091
LYS 154
0.0124
CYS 155
0.0137
LEU 156
0.0120
LYS 157
0.0189
GLU 158
0.0234
TYR 159
0.0160
ASN 160
0.0151
SER 161
0.0247
LYS 162
0.0237
MET 163
0.0135
LYS 164
0.0128
VAL 165
0.0067
GLY 166
0.0062
TRP 167
0.0066
PHE 168
0.0067
LEU 169
0.0060
HIS 170
0.0058
THR 171
0.0052
PRO 172
0.0032
PHE 173
0.0030
PRO 174
0.0036
SER 175
0.0087
SER 176
0.0114
GLU 177
0.0080
ILE 178
0.0049
HIS 179
0.0035
ARG 180
0.0056
THR 181
0.0056
LEU 182
0.0060
PRO 183
0.0064
SER 184
0.0076
ARG 185
0.0051
SER 186
0.0060
GLU 187
0.0051
LEU 188
0.0043
LEU 189
0.0096
ARG 190
0.0121
SER 191
0.0099
VAL 192
0.0088
LEU 193
0.0084
ALA 194
0.0084
ALA 195
0.0079
ASP 196
0.0079
LEU 197
0.0093
VAL 198
0.0092
GLY 199
0.0073
PHE 200
0.0065
HIS 201
0.0014
THR 202
0.0040
TYR 203
0.0076
ASP 204
0.0097
TYR 205
0.0067
ALA 206
0.0108
ARG 207
0.0146
HIS 208
0.0126
PHE 209
0.0130
VAL 210
0.0138
SER 211
0.0166
ALA 212
0.0168
CYS 213
0.0141
THR 214
0.0142
ARG 215
0.0180
ILE 216
0.0192
LEU 217
0.0204
GLY 218
0.0168
LEU 219
0.0115
GLU 220
0.0059
GLY 221
0.0107
THR 222
0.0120
PRO 223
0.0190
GLU 224
0.0158
GLY 225
0.0129
VAL 226
0.0085
GLU 227
0.0076
ASP 228
0.0146
GLN 229
0.0287
GLY 230
0.0254
ARG 231
0.0130
LEU 232
0.0090
THR 233
0.0077
ARG 234
0.0085
VAL 235
0.0119
ALA 236
0.0130
ALA 237
0.0060
PHE 238
0.0038
PRO 239
0.0021
ILE 240
0.0040
GLY 241
0.0042
ILE 242
0.0050
ASP 243
0.0061
SER 244
0.0057
ASP 245
0.0066
ARG 246
0.0061
PHE 247
0.0046
ILE 248
0.0056
ARG 249
0.0078
ALA 250
0.0041
LEU 251
0.0043
GLU 252
0.0063
VAL 253
0.0027
PRO 254
0.0037
GLU 255
0.0054
VAL 256
0.0051
ILE 257
0.0048
GLN 258
0.0047
HIS 259
0.0057
MET 260
0.0052
LYS 261
0.0042
GLU 262
0.0035
LEU 263
0.0037
LYS 264
0.0051
GLU 265
0.0067
ARG 266
0.0052
PHE 267
0.0053
ALA 268
0.0109
GLY 269
0.0053
ARG 270
0.0045
LYS 271
0.0053
VAL 272
0.0049
MET 273
0.0022
LEU 274
0.0025
GLY 275
0.0031
VAL 276
0.0034
ASP 277
0.0064
ARG 278
0.0048
LEU 279
0.0030
ASP 280
0.0043
MET 281
0.0047
ILE 282
0.0057
LYS 283
0.0053
GLY 284
0.0050
ILE 285
0.0029
PRO 286
0.0030
GLN 287
0.0032
LYS 288
0.0031
ILE 289
0.0051
LEU 290
0.0039
ALA 291
0.0042
PHE 292
0.0038
GLU 293
0.0026
LYS 294
0.0019
PHE 295
0.0039
LEU 296
0.0030
GLU 297
0.0031
GLU 298
0.0048
ASN 299
0.0067
ALA 300
0.0069
ASN 301
0.0079
TRP 302
0.0068
ARG 303
0.0047
ASP 304
0.0049
LYS 305
0.0052
VAL 306
0.0043
VAL 307
0.0034
LEU 308
0.0045
LEU 309
0.0041
GLN 310
0.0050
ILE 311
0.0063
ALA 312
0.0070
VAL 313
0.0077
PRO 314
0.0025
THR 315
0.0039
ARG 316
0.0075
THR 317
0.0135
ASP 318
0.0214
VAL 319
0.0158
PRO 320
0.0116
GLU 321
0.0044
TYR 322
0.0037
GLN 323
0.0093
LYS 324
0.0074
LEU 325
0.0047
THR 326
0.0054
SER 327
0.0076
GLN 328
0.0075
VAL 329
0.0065
HIS 330
0.0076
GLU 331
0.0078
ILE 332
0.0077
VAL 333
0.0083
GLY 334
0.0094
ARG 335
0.0077
ILE 336
0.0064
ASN 337
0.0063
GLY 338
0.0072
ARG 339
0.0053
PHE 340
0.0034
GLY 341
0.0040
THR 342
0.0020
LEU 343
0.0042
THR 344
0.0085
ALA 345
0.0029
VAL 346
0.0035
PRO 347
0.0042
ILE 348
0.0058
HIS 349
0.0057
HIS 350
0.0066
LEU 351
0.0078
ASP 352
0.0090
ARG 353
0.0144
SER 354
0.0146
LEU 355
0.0108
ASP 356
0.0123
PHE 357
0.0039
HIS 358
0.0038
ALA 359
0.0041
LEU 360
0.0042
CYS 361
0.0029
ALA 362
0.0031
LEU 363
0.0023
TYR 364
0.0026
ALA 365
0.0035
VAL 366
0.0031
THR 367
0.0036
ASP 368
0.0040
VAL 369
0.0020
ALA 370
0.0019
LEU 371
0.0012
VAL 372
0.0022
THR 373
0.0037
SER 374
0.0039
LEU 375
0.0033
ARG 376
0.0045
ASP 377
0.0060
GLY 378
0.0055
MET 379
0.0053
ASN 380
0.0055
LEU 381
0.0034
VAL 382
0.0031
SER 383
0.0030
TYR 384
0.0037
GLU 385
0.0018
PHE 386
0.0014
VAL 387
0.0021
ALA 388
0.0029
CYS 389
0.0015
GLN 390
0.0019
GLU 391
0.0032
ALA 392
0.0036
LYS 393
0.0048
LYS 394
0.0039
GLY 395
0.0037
VAL 396
0.0030
LEU 397
0.0034
ILE 398
0.0026
LEU 399
0.0040
SER 400
0.0044
GLU 401
0.0053
PHE 402
0.0048
ALA 403
0.0055
GLY 404
0.0063
ALA 405
0.0060
ALA 406
0.0075
GLN 407
0.0064
SER 408
0.0066
LEU 409
0.0065
GLY 410
0.0062
ALA 411
0.0065
GLY 412
0.0065
ALA 413
0.0056
ILE 414
0.0043
LEU 415
0.0047
VAL 416
0.0036
ASN 417
0.0039
PRO 418
0.0022
TRP 419
0.0022
ASN 420
0.0034
ILE 421
0.0028
THR 422
0.0033
GLU 423
0.0033
VAL 424
0.0027
ALA 425
0.0029
ALA 426
0.0023
SER 427
0.0029
ILE 428
0.0038
GLY 429
0.0040
GLN 430
0.0027
ALA 431
0.0043
LEU 432
0.0055
ASN 433
0.0058
MET 434
0.0048
THR 435
0.0079
ALA 436
0.0086
GLU 437
0.0068
GLU 438
0.0052
ARG 439
0.0028
GLU 440
0.0034
LYS 441
0.0028
ARG 442
0.0042
HIS 443
0.0045
ARG 444
0.0044
HIS 445
0.0060
ASN 446
0.0062
PHE 447
0.0061
HIS 448
0.0064
HIS 449
0.0045
VAL 450
0.0045
LYS 451
0.0050
THR 452
0.0041
HIS 453
0.0022
THR 454
0.0041
ALA 455
0.0057
GLN 456
0.0060
GLU 457
0.0038
TRP 458
0.0044
ALA 459
0.0048
GLU 460
0.0037
THR 461
0.0025
PHE 462
0.0041
VAL 463
0.0017
SER 464
0.0021
GLU 465
0.0049
LEU 466
0.0040
ASN 467
0.0040
ASP 468
0.0065
THR 469
0.0068
VAL 470
0.0077
ILE 471
0.0080
GLU 472
0.0092
ALA 473
0.0109
GLN 474
0.0114
LEU 475
0.0074
ARG 476
0.0108
ILE 477
0.0093
SER 478
0.0122
LYS 479
0.0099
VAL 480
0.0078
PRO 481
0.0035
PRO 482
0.0105
GLU 483
0.0137
LEU 484
0.0152
PRO 485
0.0073
GLN 486
0.0108
HIS 487
0.0101
ASP 488
0.0208
ALA 489
0.0112
ILE 490
0.0197
GLN 491
0.0230
ARG 492
0.0212
TYR 493
0.0145
SER 494
0.0251
LYS 495
0.0202
SER 496
0.0107
ASN 497
0.0153
ASN 498
0.0197
ARG 499
0.0159
LEU 500
0.0177
LEU 501
0.0116
ILE 502
0.0121
LEU 503
0.0105
GLY 504
0.0122
PHE 505
0.0086
ASN 506
0.0098
ALA 507
0.0089
THR 508
0.0072
LEU 509
0.0063
THR 510
0.0112
GLU 511
0.0174
PRO 512
0.0167
VAL 513
0.0189
ASP 514
0.0191
ASN 515
0.0117
GLN 516
0.0190
GLY 517
0.0102
ARG 518
0.0053
ARG 519
0.0058
GLY 520
0.0113
ASP 521
0.0278
GLN 522
0.0182
ILE 523
0.0125
LYS 524
0.0168
GLU 525
0.0120
MET 526
0.0124
ASP 527
0.0141
LEU 528
0.0160
ASN 529
0.0161
LEU 530
0.0139
HIS 531
0.0139
PRO 532
0.0190
GLU 533
0.0148
LEU 534
0.0124
LYS 535
0.0133
GLY 536
0.0123
PRO 537
0.0113
LEU 538
0.0103
LYS 539
0.0128
ALA 540
0.0156
LEU 541
0.0163
CYS 542
0.0155
SER 543
0.0251
ASP 544
0.0307
PRO 545
0.0388
SER 546
0.0299
THR 547
0.0210
THR 548
0.0234
ILE 549
0.0075
VAL 550
0.0081
VAL 551
0.0071
LEU 552
0.0094
SER 553
0.0090
GLY 554
0.0093
SER 555
0.0088
SER 556
0.0089
ARG 557
0.0119
SER 558
0.0118
VAL 559
0.0095
LEU 560
0.0090
ASP 561
0.0119
LYS 562
0.0094
ASN 563
0.0048
PHE 564
0.0053
GLY 565
0.0081
GLU 566
0.0060
TYR 567
0.0040
ASP 568
0.0036
MET 569
0.0075
TRP 570
0.0075
LEU 571
0.0087
ALA 572
0.0097
ALA 573
0.0120
GLU 574
0.0099
ASN 575
0.0122
GLY 576
0.0140
MET 577
0.0180
PHE 578
0.0177
LEU 579
0.0166
ARG 580
0.0166
LEU 581
0.0115
THR 582
0.0136
ASN 583
0.0183
GLY 584
0.0195
GLU 585
0.0230
TRP 586
0.0216
MET 587
0.0210
THR 588
0.0210
THR 589
0.0253
MET 590
0.0240
PRO 591
0.0258
GLU 592
0.0244
HIS 593
0.0159
LEU 594
0.0087
ASN 595
0.0120
MET 596
0.0171
GLU 597
0.0399
TRP 598
0.0255
VAL 599
0.0146
ASP 600
0.0238
SER 601
0.0111
VAL 602
0.0067
LYS 603
0.0105
HIS 604
0.0076
VAL 605
0.0077
PHE 606
0.0080
LYS 607
0.0077
TYR 608
0.0072
PHE 609
0.0051
THR 610
0.0052
GLU 611
0.0064
ARG 612
0.0063
THR 613
0.0048
PRO 614
0.0106
ARG 615
0.0095
SER 616
0.0034
HIS 617
0.0084
PHE 618
0.0104
GLU 619
0.0135
THR 620
0.0153
ARG 621
0.0113
ASP 622
0.0089
THR 623
0.0081
SER 624
0.0098
LEU 625
0.0112
ILE 626
0.0106
TRP 627
0.0082
ASN 628
0.0089
TYR 629
0.0060
LYS 630
0.0083
TYR 631
0.0087
ALA 632
0.0099
ASP 633
0.0114
ILE 634
0.0119
GLU 635
0.0152
PHE 636
0.0132
GLY 637
0.0083
ARG 638
0.0120
LEU 639
0.0132
GLN 640
0.0091
ALA 641
0.0109
ARG 642
0.0142
ASP 643
0.0092
LEU 644
0.0053
LEU 645
0.0045
GLN 646
0.0055
HIS 647
0.0090
LEU 648
0.0079
TRP 649
0.0119
THR 650
0.0192
GLY 651
0.0209
PRO 652
0.0191
ILE 653
0.0111
SER 654
0.0309
ASN 655
0.0298
ALA 656
0.0141
SER 657
0.0157
VAL 658
0.0097
ASP 659
0.0075
VAL 660
0.0074
VAL 661
0.0127
GLN 662
0.0120
GLY 663
0.0113
SER 664
0.0108
ARG 665
0.0056
SER 666
0.0068
VAL 667
0.0090
GLU 668
0.0103
VAL 669
0.0047
ARG 670
0.0046
ALA 671
0.0059
VAL 672
0.0090
GLY 673
0.0124
VAL 674
0.0137
THR 675
0.0114
LYS 676
0.0127
GLY 677
0.0096
ALA 678
0.0096
ALA 679
0.0158
ILE 680
0.0112
ASP 681
0.0085
ARG 682
0.0120
ILE 683
0.0125
LEU 684
0.0089
GLY 685
0.0085
GLU 686
0.0088
ILE 687
0.0096
VAL 688
0.0114
HIS 689
0.0183
SER 690
0.0126
LYS 691
0.0086
SER 692
0.0145
MET 693
0.0192
THR 694
0.0362
THR 695
0.0178
PRO 696
0.0221
ILE 697
0.0208
ASP 698
0.0147
TYR 699
0.0116
VAL 700
0.0130
LEU 701
0.0092
CYS 702
0.0108
ILE 703
0.0114
GLY 704
0.0149
HIS 705
0.0218
PHE 706
0.0204
LEU 707
0.0213
GLY 708
0.0211
LYS 709
0.0128
ASP 710
0.0168
GLU 711
0.0187
ASP 712
0.0139
VAL 713
0.0217
TYR 714
0.0222
THR 715
0.0253
PHE 716
0.0186
PHE 717
0.0209
GLU 718
0.0358
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.