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 = 0.0451
GLN 1
0.0056
ARG 2
0.0073
LEU 3
0.0083
LEU 4
0.0097
VAL 5
0.0055
VAL 6
0.0044
ALA 7
0.0042
ASN 8
0.0049
ARG 9
0.0098
LEU 10
0.0067
PRO 11
0.0065
VAL 12
0.0073
SER 13
0.0132
ALA 14
0.0096
VAL 15
0.0056
ARG 16
0.0082
ARG 17
0.0319
GLY 18
0.0122
GLU 19
0.0078
ASP 20
0.0172
SER 21
0.0151
TRP 22
0.0073
SER 23
0.0074
LEU 24
0.0117
GLU 25
0.0217
ILE 26
0.0177
SER 27
0.0212
ALA 28
0.0246
GLY 29
0.0161
GLY 30
0.0188
LEU 31
0.0158
VAL 32
0.0145
SER 33
0.0176
ALA 34
0.0165
LEU 35
0.0157
LEU 36
0.0175
GLY 37
0.0226
VAL 38
0.0191
LYS 39
0.0218
GLU 40
0.0190
PHE 41
0.0111
GLU 42
0.0123
ALA 43
0.0134
ARG 44
0.0149
TRP 45
0.0085
ILE 46
0.0082
GLY 47
0.0066
TRP 48
0.0045
ALA 49
0.0048
GLY 50
0.0056
VAL 51
0.0024
ASN 52
0.0026
VAL 53
0.0043
PRO 54
0.0081
ASP 55
0.0109
GLU 56
0.0091
VAL 57
0.0081
GLY 58
0.0084
GLN 59
0.0029
LYS 60
0.0041
ALA 61
0.0082
LEU 62
0.0069
SER 63
0.0093
LYS 64
0.0178
ALA 65
0.0180
LEU 66
0.0078
ALA 67
0.0195
GLU 68
0.0265
LYS 69
0.0060
ARG 70
0.0106
CYS 71
0.0059
ILE 72
0.0097
PRO 73
0.0056
VAL 74
0.0043
PHE 75
0.0023
LEU 76
0.0022
ASP 77
0.0139
GLU 78
0.0189
GLU 79
0.0166
ILE 80
0.0066
VAL 81
0.0067
HIS 82
0.0059
GLN 83
0.0036
TYR 84
0.0046
TYR 85
0.0074
ASN 86
0.0082
GLY 87
0.0076
TYR 88
0.0086
CYS 89
0.0061
ASN 90
0.0078
ASN 91
0.0085
ILE 92
0.0083
LEU 93
0.0059
TRP 94
0.0068
PRO 95
0.0079
LEU 96
0.0068
PHE 97
0.0067
HIS 98
0.0061
TYR 99
0.0066
LEU 100
0.0076
GLY 101
0.0177
LEU 102
0.0131
PRO 103
0.0112
GLN 104
0.0082
GLU 105
0.0212
ASP 106
0.0095
ARG 107
0.0086
LEU 108
0.0132
ALA 109
0.0155
THR 110
0.0170
THR 111
0.0146
ARG 112
0.0282
SER 113
0.0170
PHE 114
0.0197
GLN 115
0.0204
SER 116
0.0167
GLN 117
0.0104
PHE 118
0.0110
ALA 119
0.0097
ALA 120
0.0066
TYR 121
0.0044
LYS 122
0.0063
LYS 123
0.0063
ALA 124
0.0037
ASN 125
0.0048
GLN 126
0.0061
MET 127
0.0056
PHE 128
0.0037
ALA 129
0.0095
ASP 130
0.0097
VAL 131
0.0110
VAL 132
0.0094
ASN 133
0.0123
GLU 134
0.0146
HIS 135
0.0144
TYR 136
0.0119
GLU 137
0.0185
GLU 138
0.0205
GLY 139
0.0164
ASP 140
0.0065
VAL 141
0.0062
VAL 142
0.0052
TRP 143
0.0030
CYS 144
0.0019
HIS 145
0.0042
ASP 146
0.0047
TYR 147
0.0050
HIS 148
0.0051
LEU 149
0.0021
MET 150
0.0021
PHE 151
0.0017
LEU 152
0.0016
PRO 153
0.0034
LYS 154
0.0039
CYS 155
0.0048
LEU 156
0.0056
LYS 157
0.0069
GLU 158
0.0088
TYR 159
0.0098
ASN 160
0.0087
SER 161
0.0073
LYS 162
0.0079
MET 163
0.0072
LYS 164
0.0094
VAL 165
0.0052
GLY 166
0.0033
TRP 167
0.0042
PHE 168
0.0059
LEU 169
0.0084
HIS 170
0.0085
THR 171
0.0091
PRO 172
0.0092
PHE 173
0.0121
PRO 174
0.0116
SER 175
0.0116
SER 176
0.0117
GLU 177
0.0147
ILE 178
0.0137
HIS 179
0.0115
ARG 180
0.0127
THR 181
0.0156
LEU 182
0.0126
PRO 183
0.0127
SER 184
0.0104
ARG 185
0.0086
SER 186
0.0082
GLU 187
0.0061
LEU 188
0.0038
LEU 189
0.0050
ARG 190
0.0034
SER 191
0.0037
VAL 192
0.0036
LEU 193
0.0054
ALA 194
0.0066
ALA 195
0.0078
ASP 196
0.0066
LEU 197
0.0043
VAL 198
0.0066
GLY 199
0.0077
PHE 200
0.0107
HIS 201
0.0123
THR 202
0.0131
TYR 203
0.0136
ASP 204
0.0153
TYR 205
0.0141
ALA 206
0.0141
ARG 207
0.0146
HIS 208
0.0152
PHE 209
0.0134
VAL 210
0.0126
SER 211
0.0143
ALA 212
0.0145
CYS 213
0.0120
THR 214
0.0123
ARG 215
0.0121
ILE 216
0.0126
LEU 217
0.0095
GLY 218
0.0090
LEU 219
0.0095
GLU 220
0.0113
GLY 221
0.0146
THR 222
0.0145
PRO 223
0.0166
GLU 224
0.0097
GLY 225
0.0111
VAL 226
0.0090
GLU 227
0.0063
ASP 228
0.0062
GLN 229
0.0144
GLY 230
0.0140
ARG 231
0.0104
LEU 232
0.0079
THR 233
0.0053
ARG 234
0.0050
VAL 235
0.0081
ALA 236
0.0089
ALA 237
0.0075
PHE 238
0.0067
PRO 239
0.0070
ILE 240
0.0065
GLY 241
0.0073
ILE 242
0.0072
ASP 243
0.0069
SER 244
0.0074
ASP 245
0.0090
ARG 246
0.0091
PHE 247
0.0106
ILE 248
0.0097
ARG 249
0.0034
ALA 250
0.0073
LEU 251
0.0055
GLU 252
0.0165
VAL 253
0.0232
PRO 254
0.0277
GLU 255
0.0252
VAL 256
0.0105
ILE 257
0.0054
GLN 258
0.0059
HIS 259
0.0175
MET 260
0.0194
LYS 261
0.0214
GLU 262
0.0210
LEU 263
0.0182
LYS 264
0.0178
GLU 265
0.0102
ARG 266
0.0146
PHE 267
0.0198
ALA 268
0.0296
GLY 269
0.0209
ARG 270
0.0176
LYS 271
0.0156
VAL 272
0.0127
MET 273
0.0103
LEU 274
0.0073
GLY 275
0.0064
VAL 276
0.0069
ASP 277
0.0169
ARG 278
0.0174
LEU 279
0.0132
ASP 280
0.0147
MET 281
0.0080
ILE 282
0.0082
LYS 283
0.0089
GLY 284
0.0089
ILE 285
0.0070
PRO 286
0.0077
GLN 287
0.0092
LYS 288
0.0099
ILE 289
0.0101
LEU 290
0.0071
ALA 291
0.0063
PHE 292
0.0064
GLU 293
0.0015
LYS 294
0.0056
PHE 295
0.0108
LEU 296
0.0076
GLU 297
0.0158
GLU 298
0.0222
ASN 299
0.0221
ALA 300
0.0218
ASN 301
0.0169
TRP 302
0.0108
ARG 303
0.0029
ASP 304
0.0054
LYS 305
0.0113
VAL 306
0.0117
VAL 307
0.0128
LEU 308
0.0130
LEU 309
0.0087
GLN 310
0.0067
ILE 311
0.0100
ALA 312
0.0154
VAL 313
0.0274
PRO 314
0.0266
THR 315
0.0264
ARG 316
0.0262
THR 317
0.0320
ASP 318
0.0383
VAL 319
0.0344
PRO 320
0.0282
GLU 321
0.0201
TYR 322
0.0191
GLN 323
0.0191
LYS 324
0.0137
LEU 325
0.0061
THR 326
0.0085
SER 327
0.0090
GLN 328
0.0047
VAL 329
0.0060
HIS 330
0.0036
GLU 331
0.0093
ILE 332
0.0109
VAL 333
0.0134
GLY 334
0.0148
ARG 335
0.0126
ILE 336
0.0093
ASN 337
0.0144
GLY 338
0.0191
ARG 339
0.0153
PHE 340
0.0096
GLY 341
0.0151
THR 342
0.0156
LEU 343
0.0147
THR 344
0.0125
ALA 345
0.0115
VAL 346
0.0121
PRO 347
0.0116
ILE 348
0.0138
HIS 349
0.0130
HIS 350
0.0051
LEU 351
0.0111
ASP 352
0.0192
ARG 353
0.0410
SER 354
0.0451
LEU 355
0.0296
ASP 356
0.0393
PHE 357
0.0224
HIS 358
0.0145
ALA 359
0.0131
LEU 360
0.0186
CYS 361
0.0128
ALA 362
0.0115
LEU 363
0.0103
TYR 364
0.0121
ALA 365
0.0090
VAL 366
0.0084
THR 367
0.0070
ASP 368
0.0081
VAL 369
0.0067
ALA 370
0.0055
LEU 371
0.0045
VAL 372
0.0044
THR 373
0.0069
SER 374
0.0034
LEU 375
0.0041
ARG 376
0.0034
ASP 377
0.0061
GLY 378
0.0108
MET 379
0.0092
ASN 380
0.0058
LEU 381
0.0066
VAL 382
0.0071
SER 383
0.0047
TYR 384
0.0045
GLU 385
0.0051
PHE 386
0.0051
VAL 387
0.0047
ALA 388
0.0048
CYS 389
0.0045
GLN 390
0.0050
GLU 391
0.0048
ALA 392
0.0049
LYS 393
0.0055
LYS 394
0.0064
GLY 395
0.0057
VAL 396
0.0084
LEU 397
0.0068
ILE 398
0.0071
LEU 399
0.0067
SER 400
0.0070
GLU 401
0.0107
PHE 402
0.0103
ALA 403
0.0071
GLY 404
0.0101
ALA 405
0.0068
ALA 406
0.0081
GLN 407
0.0097
SER 408
0.0069
LEU 409
0.0060
GLY 410
0.0063
ALA 411
0.0065
GLY 412
0.0058
ALA 413
0.0105
ILE 414
0.0111
LEU 415
0.0115
VAL 416
0.0128
ASN 417
0.0173
PRO 418
0.0153
TRP 419
0.0167
ASN 420
0.0184
ILE 421
0.0139
THR 422
0.0153
GLU 423
0.0178
VAL 424
0.0164
ALA 425
0.0150
ALA 426
0.0177
SER 427
0.0174
ILE 428
0.0142
GLY 429
0.0141
GLN 430
0.0148
ALA 431
0.0141
LEU 432
0.0130
ASN 433
0.0186
MET 434
0.0169
THR 435
0.0198
ALA 436
0.0214
GLU 437
0.0172
GLU 438
0.0138
ARG 439
0.0127
GLU 440
0.0152
LYS 441
0.0074
ARG 442
0.0075
HIS 443
0.0075
ARG 444
0.0073
HIS 445
0.0022
ASN 446
0.0026
PHE 447
0.0018
HIS 448
0.0011
HIS 449
0.0039
VAL 450
0.0026
LYS 451
0.0040
THR 452
0.0048
HIS 453
0.0083
THR 454
0.0089
ALA 455
0.0100
GLN 456
0.0099
GLU 457
0.0096
TRP 458
0.0076
ALA 459
0.0049
GLU 460
0.0073
THR 461
0.0046
PHE 462
0.0009
VAL 463
0.0040
SER 464
0.0065
GLU 465
0.0026
LEU 466
0.0066
ASN 467
0.0083
ASP 468
0.0085
THR 469
0.0119
VAL 470
0.0189
ILE 471
0.0199
GLU 472
0.0152
ALA 473
0.0216
GLN 474
0.0245
LEU 475
0.0207
ARG 476
0.0116
ILE 477
0.0159
SER 478
0.0227
LYS 479
0.0377
VAL 480
0.0407
PRO 481
0.0340
PRO 482
0.0250
GLU 483
0.0200
LEU 484
0.0134
PRO 485
0.0192
GLN 486
0.0205
HIS 487
0.0124
ASP 488
0.0055
ALA 489
0.0174
ILE 490
0.0219
GLN 491
0.0152
ARG 492
0.0060
TYR 493
0.0138
SER 494
0.0203
LYS 495
0.0162
SER 496
0.0084
ASN 497
0.0038
ASN 498
0.0034
ARG 499
0.0085
LEU 500
0.0129
LEU 501
0.0114
ILE 502
0.0085
LEU 503
0.0061
GLY 504
0.0031
PHE 505
0.0033
ASN 506
0.0034
ALA 507
0.0064
THR 508
0.0069
LEU 509
0.0018
THR 510
0.0033
GLU 511
0.0108
PRO 512
0.0153
VAL 513
0.0205
ASP 514
0.0227
ASN 515
0.0261
GLN 516
0.0298
GLY 517
0.0287
ARG 518
0.0141
ARG 519
0.0126
GLY 520
0.0269
ASP 521
0.0263
GLN 522
0.0190
ILE 523
0.0162
LYS 524
0.0161
GLU 525
0.0102
MET 526
0.0087
ASP 527
0.0083
LEU 528
0.0086
ASN 529
0.0052
LEU 530
0.0045
HIS 531
0.0042
PRO 532
0.0078
GLU 533
0.0043
LEU 534
0.0061
LYS 535
0.0094
GLY 536
0.0101
PRO 537
0.0099
LEU 538
0.0086
LYS 539
0.0062
ALA 540
0.0066
LEU 541
0.0106
CYS 542
0.0043
SER 543
0.0062
ASP 544
0.0101
PRO 545
0.0064
SER 546
0.0051
THR 547
0.0057
THR 548
0.0064
ILE 549
0.0051
VAL 550
0.0035
VAL 551
0.0024
LEU 552
0.0018
SER 553
0.0051
GLY 554
0.0061
SER 555
0.0051
SER 556
0.0037
ARG 557
0.0025
SER 558
0.0031
VAL 559
0.0042
LEU 560
0.0036
ASP 561
0.0035
LYS 562
0.0044
ASN 563
0.0043
PHE 564
0.0034
GLY 565
0.0074
GLU 566
0.0076
TYR 567
0.0060
ASP 568
0.0041
MET 569
0.0043
TRP 570
0.0030
LEU 571
0.0031
ALA 572
0.0027
ALA 573
0.0048
GLU 574
0.0054
ASN 575
0.0077
GLY 576
0.0074
MET 577
0.0082
PHE 578
0.0054
LEU 579
0.0036
ARG 580
0.0028
LEU 581
0.0039
THR 582
0.0061
ASN 583
0.0076
GLY 584
0.0077
GLU 585
0.0044
TRP 586
0.0028
MET 587
0.0052
THR 588
0.0077
THR 589
0.0096
MET 590
0.0108
PRO 591
0.0102
GLU 592
0.0124
HIS 593
0.0101
LEU 594
0.0100
ASN 595
0.0085
MET 596
0.0079
GLU 597
0.0112
TRP 598
0.0084
VAL 599
0.0073
ASP 600
0.0122
SER 601
0.0123
VAL 602
0.0105
LYS 603
0.0147
HIS 604
0.0170
VAL 605
0.0110
PHE 606
0.0090
LYS 607
0.0098
TYR 608
0.0086
PHE 609
0.0047
THR 610
0.0020
GLU 611
0.0043
ARG 612
0.0076
THR 613
0.0079
PRO 614
0.0117
ARG 615
0.0121
SER 616
0.0075
HIS 617
0.0055
PHE 618
0.0070
GLU 619
0.0105
THR 620
0.0127
ARG 621
0.0033
ASP 622
0.0019
THR 623
0.0024
SER 624
0.0032
LEU 625
0.0088
ILE 626
0.0070
TRP 627
0.0047
ASN 628
0.0045
TYR 629
0.0074
LYS 630
0.0123
TYR 631
0.0154
ALA 632
0.0136
ASP 633
0.0180
ILE 634
0.0149
GLU 635
0.0152
PHE 636
0.0159
GLY 637
0.0080
ARG 638
0.0053
LEU 639
0.0081
GLN 640
0.0067
ALA 641
0.0060
ARG 642
0.0105
ASP 643
0.0106
LEU 644
0.0076
LEU 645
0.0138
GLN 646
0.0149
HIS 647
0.0139
LEU 648
0.0123
TRP 649
0.0130
THR 650
0.0181
GLY 651
0.0193
PRO 652
0.0162
ILE 653
0.0108
SER 654
0.0190
ASN 655
0.0243
ALA 656
0.0165
SER 657
0.0126
VAL 658
0.0063
ASP 659
0.0021
VAL 660
0.0061
VAL 661
0.0041
GLN 662
0.0055
GLY 663
0.0082
SER 664
0.0109
ARG 665
0.0051
SER 666
0.0026
VAL 667
0.0020
GLU 668
0.0047
VAL 669
0.0033
ARG 670
0.0030
ALA 671
0.0049
VAL 672
0.0069
GLY 673
0.0098
VAL 674
0.0094
THR 675
0.0093
LYS 676
0.0086
GLY 677
0.0076
ALA 678
0.0069
ALA 679
0.0064
ILE 680
0.0048
ASP 681
0.0043
ARG 682
0.0023
ILE 683
0.0047
LEU 684
0.0077
GLY 685
0.0094
GLU 686
0.0070
ILE 687
0.0079
VAL 688
0.0103
HIS 689
0.0132
SER 690
0.0121
LYS 691
0.0078
SER 692
0.0081
MET 693
0.0117
THR 694
0.0142
THR 695
0.0116
PRO 696
0.0062
ILE 697
0.0077
ASP 698
0.0074
TYR 699
0.0105
VAL 700
0.0143
LEU 701
0.0150
CYS 702
0.0099
ILE 703
0.0080
GLY 704
0.0043
HIS 705
0.0066
PHE 706
0.0064
LEU 707
0.0084
GLY 708
0.0093
LYS 709
0.0077
ASP 710
0.0079
GLU 711
0.0075
ASP 712
0.0068
VAL 713
0.0075
TYR 714
0.0076
THR 715
0.0091
PHE 716
0.0065
PHE 717
0.0092
GLU 718
0.0106
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.