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 = 0.0510
GLN 1
0.0113
ARG 2
0.0067
LEU 3
0.0059
LEU 4
0.0053
VAL 5
0.0040
VAL 6
0.0037
ALA 7
0.0033
ASN 8
0.0027
ARG 9
0.0046
LEU 10
0.0033
PRO 11
0.0042
VAL 12
0.0035
SER 13
0.0090
ALA 14
0.0067
VAL 15
0.0018
ARG 16
0.0028
ARG 17
0.0151
GLY 18
0.0083
GLU 19
0.0023
ASP 20
0.0075
SER 21
0.0089
TRP 22
0.0054
SER 23
0.0059
LEU 24
0.0092
GLU 25
0.0140
ILE 26
0.0077
SER 27
0.0106
ALA 28
0.0101
GLY 29
0.0182
GLY 30
0.0189
LEU 31
0.0124
VAL 32
0.0129
SER 33
0.0215
ALA 34
0.0180
LEU 35
0.0138
LEU 36
0.0207
GLY 37
0.0426
VAL 38
0.0224
LYS 39
0.0502
GLU 40
0.0372
PHE 41
0.0155
GLU 42
0.0116
ALA 43
0.0093
ARG 44
0.0088
TRP 45
0.0047
ILE 46
0.0055
GLY 47
0.0044
TRP 48
0.0028
ALA 49
0.0032
GLY 50
0.0042
VAL 51
0.0028
ASN 52
0.0028
VAL 53
0.0050
PRO 54
0.0041
ASP 55
0.0064
GLU 56
0.0094
VAL 57
0.0080
GLY 58
0.0061
GLN 59
0.0035
LYS 60
0.0045
ALA 61
0.0052
LEU 62
0.0047
SER 63
0.0044
LYS 64
0.0101
ALA 65
0.0114
LEU 66
0.0050
ALA 67
0.0118
GLU 68
0.0155
LYS 69
0.0027
ARG 70
0.0061
CYS 71
0.0036
ILE 72
0.0065
PRO 73
0.0036
VAL 74
0.0035
PHE 75
0.0033
LEU 76
0.0031
ASP 77
0.0061
GLU 78
0.0087
GLU 79
0.0081
ILE 80
0.0062
VAL 81
0.0056
HIS 82
0.0070
GLN 83
0.0070
TYR 84
0.0061
TYR 85
0.0053
ASN 86
0.0047
GLY 87
0.0053
TYR 88
0.0057
CYS 89
0.0043
ASN 90
0.0025
ASN 91
0.0026
ILE 92
0.0028
LEU 93
0.0026
TRP 94
0.0029
PRO 95
0.0048
LEU 96
0.0054
PHE 97
0.0051
HIS 98
0.0041
TYR 99
0.0041
LEU 100
0.0036
GLY 101
0.0083
LEU 102
0.0105
PRO 103
0.0111
GLN 104
0.0122
GLU 105
0.0187
ASP 106
0.0062
ARG 107
0.0044
LEU 108
0.0159
ALA 109
0.0174
THR 110
0.0146
THR 111
0.0136
ARG 112
0.0211
SER 113
0.0120
PHE 114
0.0114
GLN 115
0.0104
SER 116
0.0108
GLN 117
0.0073
PHE 118
0.0070
ALA 119
0.0064
ALA 120
0.0066
TYR 121
0.0057
LYS 122
0.0052
LYS 123
0.0052
ALA 124
0.0048
ASN 125
0.0070
GLN 126
0.0086
MET 127
0.0074
PHE 128
0.0058
ALA 129
0.0126
ASP 130
0.0134
VAL 131
0.0125
VAL 132
0.0121
ASN 133
0.0161
GLU 134
0.0170
HIS 135
0.0153
TYR 136
0.0139
GLU 137
0.0130
GLU 138
0.0128
GLY 139
0.0049
ASP 140
0.0039
VAL 141
0.0032
VAL 142
0.0030
TRP 143
0.0035
CYS 144
0.0035
HIS 145
0.0020
ASP 146
0.0019
TYR 147
0.0017
HIS 148
0.0011
LEU 149
0.0029
MET 150
0.0035
PHE 151
0.0037
LEU 152
0.0036
PRO 153
0.0043
LYS 154
0.0082
CYS 155
0.0081
LEU 156
0.0078
LYS 157
0.0126
GLU 158
0.0191
TYR 159
0.0196
ASN 160
0.0177
SER 161
0.0170
LYS 162
0.0143
MET 163
0.0095
LYS 164
0.0052
VAL 165
0.0044
GLY 166
0.0050
TRP 167
0.0050
PHE 168
0.0056
LEU 169
0.0051
HIS 170
0.0054
THR 171
0.0066
PRO 172
0.0071
PHE 173
0.0096
PRO 174
0.0095
SER 175
0.0098
SER 176
0.0102
GLU 177
0.0087
ILE 178
0.0084
HIS 179
0.0081
ARG 180
0.0085
THR 181
0.0079
LEU 182
0.0066
PRO 183
0.0064
SER 184
0.0052
ARG 185
0.0043
SER 186
0.0032
GLU 187
0.0019
LEU 188
0.0012
LEU 189
0.0030
ARG 190
0.0038
SER 191
0.0043
VAL 192
0.0032
LEU 193
0.0085
ALA 194
0.0065
ALA 195
0.0067
ASP 196
0.0065
LEU 197
0.0097
VAL 198
0.0094
GLY 199
0.0085
PHE 200
0.0082
HIS 201
0.0098
THR 202
0.0103
TYR 203
0.0102
ASP 204
0.0126
TYR 205
0.0118
ALA 206
0.0108
ARG 207
0.0114
HIS 208
0.0126
PHE 209
0.0095
VAL 210
0.0095
SER 211
0.0093
ALA 212
0.0095
CYS 213
0.0071
THR 214
0.0075
ARG 215
0.0077
ILE 216
0.0080
LEU 217
0.0067
GLY 218
0.0094
LEU 219
0.0112
GLU 220
0.0145
GLY 221
0.0162
THR 222
0.0183
PRO 223
0.0211
GLU 224
0.0187
GLY 225
0.0140
VAL 226
0.0156
GLU 227
0.0169
ASP 228
0.0193
GLN 229
0.0254
GLY 230
0.0184
ARG 231
0.0142
LEU 232
0.0108
THR 233
0.0116
ARG 234
0.0119
VAL 235
0.0120
ALA 236
0.0122
ALA 237
0.0072
PHE 238
0.0049
PRO 239
0.0034
ILE 240
0.0022
GLY 241
0.0056
ILE 242
0.0054
ASP 243
0.0053
SER 244
0.0056
ASP 245
0.0134
ARG 246
0.0109
PHE 247
0.0096
ILE 248
0.0120
ARG 249
0.0128
ALA 250
0.0068
LEU 251
0.0092
GLU 252
0.0113
VAL 253
0.0137
PRO 254
0.0212
GLU 255
0.0151
VAL 256
0.0045
ILE 257
0.0090
GLN 258
0.0067
HIS 259
0.0058
MET 260
0.0104
LYS 261
0.0154
GLU 262
0.0182
LEU 263
0.0145
LYS 264
0.0135
GLU 265
0.0097
ARG 266
0.0139
PHE 267
0.0098
ALA 268
0.0085
GLY 269
0.0165
ARG 270
0.0143
LYS 271
0.0114
VAL 272
0.0080
MET 273
0.0048
LEU 274
0.0034
GLY 275
0.0016
VAL 276
0.0011
ASP 277
0.0027
ARG 278
0.0026
LEU 279
0.0031
ASP 280
0.0032
MET 281
0.0030
ILE 282
0.0032
LYS 283
0.0029
GLY 284
0.0044
ILE 285
0.0062
PRO 286
0.0084
GLN 287
0.0078
LYS 288
0.0042
ILE 289
0.0059
LEU 290
0.0042
ALA 291
0.0063
PHE 292
0.0051
GLU 293
0.0071
LYS 294
0.0070
PHE 295
0.0082
LEU 296
0.0078
GLU 297
0.0131
GLU 298
0.0140
ASN 299
0.0129
ALA 300
0.0122
ASN 301
0.0114
TRP 302
0.0111
ARG 303
0.0108
ASP 304
0.0139
LYS 305
0.0122
VAL 306
0.0119
VAL 307
0.0120
LEU 308
0.0115
LEU 309
0.0084
GLN 310
0.0065
ILE 311
0.0042
ALA 312
0.0042
VAL 313
0.0076
PRO 314
0.0053
THR 315
0.0020
ARG 316
0.0031
THR 317
0.0188
ASP 318
0.0232
VAL 319
0.0157
PRO 320
0.0168
GLU 321
0.0112
TYR 322
0.0105
GLN 323
0.0140
LYS 324
0.0145
LEU 325
0.0106
THR 326
0.0103
SER 327
0.0089
GLN 328
0.0100
VAL 329
0.0106
HIS 330
0.0115
GLU 331
0.0086
ILE 332
0.0084
VAL 333
0.0112
GLY 334
0.0156
ARG 335
0.0128
ILE 336
0.0095
ASN 337
0.0129
GLY 338
0.0174
ARG 339
0.0148
PHE 340
0.0103
GLY 341
0.0133
THR 342
0.0047
LEU 343
0.0122
THR 344
0.0175
ALA 345
0.0125
VAL 346
0.0124
PRO 347
0.0122
ILE 348
0.0134
HIS 349
0.0129
HIS 350
0.0112
LEU 351
0.0089
ASP 352
0.0086
ARG 353
0.0179
SER 354
0.0180
LEU 355
0.0114
ASP 356
0.0188
PHE 357
0.0105
HIS 358
0.0050
ALA 359
0.0017
LEU 360
0.0075
CYS 361
0.0078
ALA 362
0.0065
LEU 363
0.0069
TYR 364
0.0091
ALA 365
0.0078
VAL 366
0.0075
THR 367
0.0060
ASP 368
0.0058
VAL 369
0.0047
ALA 370
0.0050
LEU 371
0.0052
VAL 372
0.0067
THR 373
0.0053
SER 374
0.0038
LEU 375
0.0041
ARG 376
0.0042
ASP 377
0.0086
GLY 378
0.0096
MET 379
0.0099
ASN 380
0.0092
LEU 381
0.0062
VAL 382
0.0074
SER 383
0.0065
TYR 384
0.0059
GLU 385
0.0079
PHE 386
0.0081
VAL 387
0.0079
ALA 388
0.0088
CYS 389
0.0093
GLN 390
0.0091
GLU 391
0.0103
ALA 392
0.0115
LYS 393
0.0078
LYS 394
0.0046
GLY 395
0.0065
VAL 396
0.0062
LEU 397
0.0099
ILE 398
0.0092
LEU 399
0.0097
SER 400
0.0098
GLU 401
0.0140
PHE 402
0.0097
ALA 403
0.0100
GLY 404
0.0141
ALA 405
0.0111
ALA 406
0.0109
GLN 407
0.0099
SER 408
0.0079
LEU 409
0.0072
GLY 410
0.0082
ALA 411
0.0062
GLY 412
0.0067
ALA 413
0.0134
ILE 414
0.0127
LEU 415
0.0112
VAL 416
0.0097
ASN 417
0.0178
PRO 418
0.0103
TRP 419
0.0172
ASN 420
0.0196
ILE 421
0.0099
THR 422
0.0124
GLU 423
0.0151
VAL 424
0.0097
ALA 425
0.0065
ALA 426
0.0074
SER 427
0.0088
ILE 428
0.0085
GLY 429
0.0065
GLN 430
0.0074
ALA 431
0.0070
LEU 432
0.0055
ASN 433
0.0153
MET 434
0.0134
THR 435
0.0136
ALA 436
0.0157
GLU 437
0.0189
GLU 438
0.0175
ARG 439
0.0108
GLU 440
0.0102
LYS 441
0.0114
ARG 442
0.0072
HIS 443
0.0017
ARG 444
0.0063
HIS 445
0.0036
ASN 446
0.0017
PHE 447
0.0054
HIS 448
0.0075
HIS 449
0.0062
VAL 450
0.0077
LYS 451
0.0096
THR 452
0.0107
HIS 453
0.0111
THR 454
0.0110
ALA 455
0.0113
GLN 456
0.0097
GLU 457
0.0099
TRP 458
0.0061
ALA 459
0.0047
GLU 460
0.0051
THR 461
0.0122
PHE 462
0.0104
VAL 463
0.0100
SER 464
0.0126
GLU 465
0.0173
LEU 466
0.0131
ASN 467
0.0149
ASP 468
0.0163
THR 469
0.0106
VAL 470
0.0132
ILE 471
0.0157
GLU 472
0.0063
ALA 473
0.0145
GLN 474
0.0216
LEU 475
0.0198
ARG 476
0.0200
ILE 477
0.0200
SER 478
0.0131
LYS 479
0.0185
VAL 480
0.0118
PRO 481
0.0293
PRO 482
0.0240
GLU 483
0.0169
LEU 484
0.0110
PRO 485
0.0119
GLN 486
0.0175
HIS 487
0.0116
ASP 488
0.0054
ALA 489
0.0126
ILE 490
0.0128
GLN 491
0.0089
ARG 492
0.0058
TYR 493
0.0060
SER 494
0.0089
LYS 495
0.0077
SER 496
0.0054
ASN 497
0.0090
ASN 498
0.0087
ARG 499
0.0066
LEU 500
0.0096
LEU 501
0.0056
ILE 502
0.0027
LEU 503
0.0047
GLY 504
0.0090
PHE 505
0.0136
ASN 506
0.0095
ALA 507
0.0095
THR 508
0.0132
LEU 509
0.0094
THR 510
0.0095
GLU 511
0.0128
PRO 512
0.0140
VAL 513
0.0186
ASP 514
0.0198
ASN 515
0.0138
GLN 516
0.0168
GLY 517
0.0165
ARG 518
0.0084
ARG 519
0.0061
GLY 520
0.0128
ASP 521
0.0215
GLN 522
0.0183
ILE 523
0.0173
LYS 524
0.0147
GLU 525
0.0098
MET 526
0.0104
ASP 527
0.0111
LEU 528
0.0117
ASN 529
0.0175
LEU 530
0.0146
HIS 531
0.0117
PRO 532
0.0138
GLU 533
0.0156
LEU 534
0.0122
LYS 535
0.0142
GLY 536
0.0106
PRO 537
0.0072
LEU 538
0.0071
LYS 539
0.0046
ALA 540
0.0049
LEU 541
0.0019
CYS 542
0.0114
SER 543
0.0141
ASP 544
0.0166
PRO 545
0.0178
SER 546
0.0130
THR 547
0.0087
THR 548
0.0133
ILE 549
0.0059
VAL 550
0.0025
VAL 551
0.0033
LEU 552
0.0057
SER 553
0.0098
GLY 554
0.0089
SER 555
0.0126
SER 556
0.0142
ARG 557
0.0099
SER 558
0.0132
VAL 559
0.0149
LEU 560
0.0113
ASP 561
0.0081
LYS 562
0.0119
ASN 563
0.0127
PHE 564
0.0118
GLY 565
0.0155
GLU 566
0.0158
TYR 567
0.0169
ASP 568
0.0172
MET 569
0.0114
TRP 570
0.0078
LEU 571
0.0059
ALA 572
0.0057
ALA 573
0.0124
GLU 574
0.0124
ASN 575
0.0109
GLY 576
0.0105
MET 577
0.0129
PHE 578
0.0091
LEU 579
0.0031
ARG 580
0.0036
LEU 581
0.0110
THR 582
0.0126
ASN 583
0.0188
GLY 584
0.0164
GLU 585
0.0223
TRP 586
0.0140
MET 587
0.0140
THR 588
0.0143
THR 589
0.0113
MET 590
0.0155
PRO 591
0.0145
GLU 592
0.0199
HIS 593
0.0137
LEU 594
0.0152
ASN 595
0.0172
MET 596
0.0211
GLU 597
0.0312
TRP 598
0.0231
VAL 599
0.0149
ASP 600
0.0261
SER 601
0.0246
VAL 602
0.0162
LYS 603
0.0148
HIS 604
0.0201
VAL 605
0.0201
PHE 606
0.0159
LYS 607
0.0186
TYR 608
0.0209
PHE 609
0.0189
THR 610
0.0199
GLU 611
0.0258
ARG 612
0.0227
THR 613
0.0206
PRO 614
0.0243
ARG 615
0.0205
SER 616
0.0141
HIS 617
0.0070
PHE 618
0.0087
GLU 619
0.0101
THR 620
0.0165
ARG 621
0.0139
ASP 622
0.0137
THR 623
0.0108
SER 624
0.0101
LEU 625
0.0109
ILE 626
0.0080
TRP 627
0.0068
ASN 628
0.0042
TYR 629
0.0061
LYS 630
0.0042
TYR 631
0.0116
ALA 632
0.0140
ASP 633
0.0089
ILE 634
0.0096
GLU 635
0.0095
PHE 636
0.0104
GLY 637
0.0098
ARG 638
0.0124
LEU 639
0.0139
GLN 640
0.0164
ALA 641
0.0160
ARG 642
0.0216
ASP 643
0.0203
LEU 644
0.0117
LEU 645
0.0074
GLN 646
0.0083
HIS 647
0.0114
LEU 648
0.0063
TRP 649
0.0151
THR 650
0.0271
GLY 651
0.0235
PRO 652
0.0156
ILE 653
0.0228
SER 654
0.0384
ASN 655
0.0510
ALA 656
0.0382
SER 657
0.0255
VAL 658
0.0191
ASP 659
0.0167
VAL 660
0.0111
VAL 661
0.0076
GLN 662
0.0059
GLY 663
0.0022
SER 664
0.0031
ARG 665
0.0041
SER 666
0.0032
VAL 667
0.0032
GLU 668
0.0038
VAL 669
0.0078
ARG 670
0.0081
ALA 671
0.0110
VAL 672
0.0159
GLY 673
0.0152
VAL 674
0.0159
THR 675
0.0148
LYS 676
0.0146
GLY 677
0.0138
ALA 678
0.0135
ALA 679
0.0148
ILE 680
0.0156
ASP 681
0.0099
ARG 682
0.0109
ILE 683
0.0108
LEU 684
0.0130
GLY 685
0.0142
GLU 686
0.0143
ILE 687
0.0117
VAL 688
0.0101
HIS 689
0.0165
SER 690
0.0229
LYS 691
0.0162
SER 692
0.0131
MET 693
0.0145
THR 694
0.0160
THR 695
0.0100
PRO 696
0.0128
ILE 697
0.0098
ASP 698
0.0064
TYR 699
0.0075
VAL 700
0.0113
LEU 701
0.0090
CYS 702
0.0074
ILE 703
0.0080
GLY 704
0.0120
HIS 705
0.0172
PHE 706
0.0167
LEU 707
0.0166
GLY 708
0.0167
LYS 709
0.0159
ASP 710
0.0181
GLU 711
0.0174
ASP 712
0.0150
VAL 713
0.0171
TYR 714
0.0122
THR 715
0.0106
PHE 716
0.0174
PHE 717
0.0261
GLU 718
0.0245
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.