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 = 0.0408
GLN 1
0.0154
ARG 2
0.0152
LEU 3
0.0173
LEU 4
0.0183
VAL 5
0.0113
VAL 6
0.0113
ALA 7
0.0105
ASN 8
0.0099
ARG 9
0.0105
LEU 10
0.0097
PRO 11
0.0102
VAL 12
0.0095
SER 13
0.0125
ALA 14
0.0119
VAL 15
0.0112
ARG 16
0.0112
ARG 17
0.0220
GLY 18
0.0144
GLU 19
0.0232
ASP 20
0.0274
SER 21
0.0113
TRP 22
0.0109
SER 23
0.0115
LEU 24
0.0128
GLU 25
0.0095
ILE 26
0.0088
SER 27
0.0048
ALA 28
0.0095
GLY 29
0.0219
GLY 30
0.0247
LEU 31
0.0217
VAL 32
0.0190
SER 33
0.0225
ALA 34
0.0245
LEU 35
0.0210
LEU 36
0.0196
GLY 37
0.0328
VAL 38
0.0321
LYS 39
0.0337
GLU 40
0.0257
PHE 41
0.0177
GLU 42
0.0130
ALA 43
0.0192
ARG 44
0.0214
TRP 45
0.0130
ILE 46
0.0136
GLY 47
0.0118
TRP 48
0.0095
ALA 49
0.0088
GLY 50
0.0151
VAL 51
0.0160
ASN 52
0.0184
VAL 53
0.0282
PRO 54
0.0346
ASP 55
0.0250
GLU 56
0.0374
VAL 57
0.0207
GLY 58
0.0093
GLN 59
0.0162
LYS 60
0.0213
ALA 61
0.0030
LEU 62
0.0070
SER 63
0.0097
LYS 64
0.0083
ALA 65
0.0105
LEU 66
0.0126
ALA 67
0.0166
GLU 68
0.0174
LYS 69
0.0100
ARG 70
0.0155
CYS 71
0.0134
ILE 72
0.0151
PRO 73
0.0071
VAL 74
0.0091
PHE 75
0.0075
LEU 76
0.0078
ASP 77
0.0244
GLU 78
0.0326
GLU 79
0.0324
ILE 80
0.0205
VAL 81
0.0223
HIS 82
0.0256
GLN 83
0.0191
TYR 84
0.0148
TYR 85
0.0142
ASN 86
0.0176
GLY 87
0.0160
TYR 88
0.0137
CYS 89
0.0112
ASN 90
0.0121
ASN 91
0.0119
ILE 92
0.0121
LEU 93
0.0065
TRP 94
0.0070
PRO 95
0.0083
LEU 96
0.0082
PHE 97
0.0086
HIS 98
0.0085
TYR 99
0.0092
LEU 100
0.0093
GLY 101
0.0102
LEU 102
0.0084
PRO 103
0.0079
GLN 104
0.0146
GLU 105
0.0242
ASP 106
0.0207
ARG 107
0.0267
LEU 108
0.0244
ALA 109
0.0159
THR 110
0.0170
THR 111
0.0084
ARG 112
0.0160
SER 113
0.0219
PHE 114
0.0210
GLN 115
0.0223
SER 116
0.0244
GLN 117
0.0149
PHE 118
0.0136
ALA 119
0.0094
ALA 120
0.0087
TYR 121
0.0101
LYS 122
0.0043
LYS 123
0.0066
ALA 124
0.0111
ASN 125
0.0093
GLN 126
0.0087
MET 127
0.0117
PHE 128
0.0117
ALA 129
0.0135
ASP 130
0.0153
VAL 131
0.0183
VAL 132
0.0169
ASN 133
0.0163
GLU 134
0.0216
HIS 135
0.0222
TYR 136
0.0161
GLU 137
0.0135
GLU 138
0.0121
GLY 139
0.0140
ASP 140
0.0157
VAL 141
0.0108
VAL 142
0.0102
TRP 143
0.0105
CYS 144
0.0107
HIS 145
0.0045
ASP 146
0.0038
TYR 147
0.0045
HIS 148
0.0050
LEU 149
0.0072
MET 150
0.0061
PHE 151
0.0050
LEU 152
0.0066
PRO 153
0.0056
LYS 154
0.0035
CYS 155
0.0056
LEU 156
0.0057
LYS 157
0.0035
GLU 158
0.0075
TYR 159
0.0076
ASN 160
0.0045
SER 161
0.0068
LYS 162
0.0076
MET 163
0.0050
LYS 164
0.0084
VAL 165
0.0053
GLY 166
0.0049
TRP 167
0.0052
PHE 168
0.0067
LEU 169
0.0062
HIS 170
0.0064
THR 171
0.0095
PRO 172
0.0106
PHE 173
0.0148
PRO 174
0.0170
SER 175
0.0180
SER 176
0.0169
GLU 177
0.0185
ILE 178
0.0191
HIS 179
0.0162
ARG 180
0.0148
THR 181
0.0201
LEU 182
0.0185
PRO 183
0.0180
SER 184
0.0154
ARG 185
0.0107
SER 186
0.0080
GLU 187
0.0079
LEU 188
0.0079
LEU 189
0.0052
ARG 190
0.0049
SER 191
0.0038
VAL 192
0.0040
LEU 193
0.0028
ALA 194
0.0029
ALA 195
0.0025
ASP 196
0.0047
LEU 197
0.0040
VAL 198
0.0056
GLY 199
0.0065
PHE 200
0.0083
HIS 201
0.0127
THR 202
0.0140
TYR 203
0.0155
ASP 204
0.0209
TYR 205
0.0169
ALA 206
0.0134
ARG 207
0.0172
HIS 208
0.0192
PHE 209
0.0140
VAL 210
0.0139
SER 211
0.0165
ALA 212
0.0133
CYS 213
0.0126
THR 214
0.0139
ARG 215
0.0122
ILE 216
0.0095
LEU 217
0.0103
GLY 218
0.0138
LEU 219
0.0145
GLU 220
0.0191
GLY 221
0.0231
THR 222
0.0195
PRO 223
0.0235
GLU 224
0.0169
GLY 225
0.0130
VAL 226
0.0107
GLU 227
0.0104
ASP 228
0.0122
GLN 229
0.0135
GLY 230
0.0112
ARG 231
0.0096
LEU 232
0.0077
THR 233
0.0083
ARG 234
0.0083
VAL 235
0.0073
ALA 236
0.0094
ALA 237
0.0072
PHE 238
0.0065
PRO 239
0.0082
ILE 240
0.0118
GLY 241
0.0064
ILE 242
0.0036
ASP 243
0.0017
SER 244
0.0046
ASP 245
0.0107
ARG 246
0.0119
PHE 247
0.0121
ILE 248
0.0119
ARG 249
0.0133
ALA 250
0.0131
LEU 251
0.0085
GLU 252
0.0093
VAL 253
0.0213
PRO 254
0.0210
GLU 255
0.0106
VAL 256
0.0049
ILE 257
0.0084
GLN 258
0.0141
HIS 259
0.0119
MET 260
0.0161
LYS 261
0.0187
GLU 262
0.0192
LEU 263
0.0195
LYS 264
0.0264
GLU 265
0.0328
ARG 266
0.0225
PHE 267
0.0231
ALA 268
0.0408
GLY 269
0.0184
ARG 270
0.0160
LYS 271
0.0159
VAL 272
0.0122
MET 273
0.0104
LEU 274
0.0102
GLY 275
0.0120
VAL 276
0.0119
ASP 277
0.0100
ARG 278
0.0085
LEU 279
0.0084
ASP 280
0.0065
MET 281
0.0054
ILE 282
0.0057
LYS 283
0.0063
GLY 284
0.0088
ILE 285
0.0066
PRO 286
0.0078
GLN 287
0.0090
LYS 288
0.0089
ILE 289
0.0073
LEU 290
0.0067
ALA 291
0.0077
PHE 292
0.0086
GLU 293
0.0139
LYS 294
0.0140
PHE 295
0.0105
LEU 296
0.0103
GLU 297
0.0188
GLU 298
0.0179
ASN 299
0.0134
ALA 300
0.0136
ASN 301
0.0097
TRP 302
0.0034
ARG 303
0.0057
ASP 304
0.0045
LYS 305
0.0085
VAL 306
0.0089
VAL 307
0.0096
LEU 308
0.0100
LEU 309
0.0093
GLN 310
0.0111
ILE 311
0.0103
ALA 312
0.0138
VAL 313
0.0138
PRO 314
0.0113
THR 315
0.0089
ARG 316
0.0065
THR 317
0.0202
ASP 318
0.0223
VAL 319
0.0139
PRO 320
0.0124
GLU 321
0.0099
TYR 322
0.0056
GLN 323
0.0071
LYS 324
0.0105
LEU 325
0.0127
THR 326
0.0117
SER 327
0.0096
GLN 328
0.0100
VAL 329
0.0075
HIS 330
0.0092
GLU 331
0.0060
ILE 332
0.0066
VAL 333
0.0161
GLY 334
0.0222
ARG 335
0.0210
ILE 336
0.0178
ASN 337
0.0205
GLY 338
0.0228
ARG 339
0.0201
PHE 340
0.0163
GLY 341
0.0154
THR 342
0.0017
LEU 343
0.0112
THR 344
0.0225
ALA 345
0.0132
VAL 346
0.0135
PRO 347
0.0135
ILE 348
0.0143
HIS 349
0.0094
HIS 350
0.0095
LEU 351
0.0069
ASP 352
0.0119
ARG 353
0.0172
SER 354
0.0192
LEU 355
0.0245
ASP 356
0.0280
PHE 357
0.0269
HIS 358
0.0184
ALA 359
0.0198
LEU 360
0.0244
CYS 361
0.0138
ALA 362
0.0134
LEU 363
0.0166
TYR 364
0.0148
ALA 365
0.0134
VAL 366
0.0148
THR 367
0.0130
ASP 368
0.0105
VAL 369
0.0065
ALA 370
0.0061
LEU 371
0.0065
VAL 372
0.0056
THR 373
0.0066
SER 374
0.0044
LEU 375
0.0068
ARG 376
0.0080
ASP 377
0.0101
GLY 378
0.0146
MET 379
0.0121
ASN 380
0.0073
LEU 381
0.0052
VAL 382
0.0040
SER 383
0.0047
TYR 384
0.0037
GLU 385
0.0095
PHE 386
0.0080
VAL 387
0.0082
ALA 388
0.0084
CYS 389
0.0081
GLN 390
0.0055
GLU 391
0.0075
ALA 392
0.0067
LYS 393
0.0023
LYS 394
0.0044
GLY 395
0.0022
VAL 396
0.0034
LEU 397
0.0074
ILE 398
0.0076
LEU 399
0.0041
SER 400
0.0042
GLU 401
0.0118
PHE 402
0.0115
ALA 403
0.0092
GLY 404
0.0143
ALA 405
0.0082
ALA 406
0.0095
GLN 407
0.0114
SER 408
0.0078
LEU 409
0.0062
GLY 410
0.0069
ALA 411
0.0076
GLY 412
0.0076
ALA 413
0.0067
ILE 414
0.0098
LEU 415
0.0081
VAL 416
0.0105
ASN 417
0.0160
PRO 418
0.0151
TRP 419
0.0177
ASN 420
0.0195
ILE 421
0.0143
THR 422
0.0167
GLU 423
0.0163
VAL 424
0.0137
ALA 425
0.0114
ALA 426
0.0120
SER 427
0.0111
ILE 428
0.0110
GLY 429
0.0052
GLN 430
0.0062
ALA 431
0.0052
LEU 432
0.0025
ASN 433
0.0120
MET 434
0.0145
THR 435
0.0256
ALA 436
0.0269
GLU 437
0.0260
GLU 438
0.0197
ARG 439
0.0083
GLU 440
0.0126
LYS 441
0.0039
ARG 442
0.0038
HIS 443
0.0066
ARG 444
0.0074
HIS 445
0.0101
ASN 446
0.0107
PHE 447
0.0112
HIS 448
0.0124
HIS 449
0.0099
VAL 450
0.0081
LYS 451
0.0077
THR 452
0.0076
HIS 453
0.0048
THR 454
0.0084
ALA 455
0.0172
GLN 456
0.0207
GLU 457
0.0191
TRP 458
0.0189
ALA 459
0.0203
GLU 460
0.0199
THR 461
0.0174
PHE 462
0.0152
VAL 463
0.0165
SER 464
0.0164
GLU 465
0.0147
LEU 466
0.0113
ASN 467
0.0118
ASP 468
0.0141
THR 469
0.0180
VAL 470
0.0181
ILE 471
0.0165
GLU 472
0.0199
ALA 473
0.0300
GLN 474
0.0279
LEU 475
0.0163
ARG 476
0.0207
ILE 477
0.0272
SER 478
0.0259
LYS 479
0.0139
VAL 480
0.0105
PRO 481
0.0234
PRO 482
0.0195
GLU 483
0.0134
LEU 484
0.0114
PRO 485
0.0088
GLN 486
0.0098
HIS 487
0.0080
ASP 488
0.0057
ALA 489
0.0072
ILE 490
0.0077
GLN 491
0.0050
ARG 492
0.0018
TYR 493
0.0020
SER 494
0.0017
LYS 495
0.0026
SER 496
0.0033
ASN 497
0.0038
ASN 498
0.0032
ARG 499
0.0024
LEU 500
0.0021
LEU 501
0.0031
ILE 502
0.0042
LEU 503
0.0047
GLY 504
0.0059
PHE 505
0.0066
ASN 506
0.0064
ALA 507
0.0067
THR 508
0.0073
LEU 509
0.0074
THR 510
0.0058
GLU 511
0.0043
PRO 512
0.0074
VAL 513
0.0156
ASP 514
0.0087
ASN 515
0.0036
GLN 516
0.0083
GLY 517
0.0028
ARG 518
0.0030
ARG 519
0.0055
GLY 520
0.0114
ASP 521
0.0070
GLN 522
0.0080
ILE 523
0.0073
LYS 524
0.0035
GLU 525
0.0043
MET 526
0.0048
ASP 527
0.0057
LEU 528
0.0080
ASN 529
0.0067
LEU 530
0.0065
HIS 531
0.0033
PRO 532
0.0044
GLU 533
0.0043
LEU 534
0.0041
LYS 535
0.0066
GLY 536
0.0076
PRO 537
0.0070
LEU 538
0.0045
LYS 539
0.0076
ALA 540
0.0086
LEU 541
0.0078
CYS 542
0.0062
SER 543
0.0114
ASP 544
0.0111
PRO 545
0.0113
SER 546
0.0079
THR 547
0.0047
THR 548
0.0037
ILE 549
0.0033
VAL 550
0.0034
VAL 551
0.0034
LEU 552
0.0039
SER 553
0.0022
GLY 554
0.0023
SER 555
0.0030
SER 556
0.0027
ARG 557
0.0014
SER 558
0.0006
VAL 559
0.0033
LEU 560
0.0032
ASP 561
0.0032
LYS 562
0.0049
ASN 563
0.0063
PHE 564
0.0057
GLY 565
0.0059
GLU 566
0.0056
TYR 567
0.0038
ASP 568
0.0023
MET 569
0.0042
TRP 570
0.0031
LEU 571
0.0023
ALA 572
0.0011
ALA 573
0.0033
GLU 574
0.0039
ASN 575
0.0033
GLY 576
0.0029
MET 577
0.0042
PHE 578
0.0038
LEU 579
0.0029
ARG 580
0.0041
LEU 581
0.0041
THR 582
0.0044
ASN 583
0.0077
GLY 584
0.0080
GLU 585
0.0090
TRP 586
0.0067
MET 587
0.0064
THR 588
0.0065
THR 589
0.0056
MET 590
0.0058
PRO 591
0.0066
GLU 592
0.0081
HIS 593
0.0050
LEU 594
0.0063
ASN 595
0.0093
MET 596
0.0110
GLU 597
0.0146
TRP 598
0.0075
VAL 599
0.0084
ASP 600
0.0110
SER 601
0.0048
VAL 602
0.0042
LYS 603
0.0055
HIS 604
0.0045
VAL 605
0.0037
PHE 606
0.0024
LYS 607
0.0035
TYR 608
0.0038
PHE 609
0.0028
THR 610
0.0039
GLU 611
0.0066
ARG 612
0.0068
THR 613
0.0063
PRO 614
0.0062
ARG 615
0.0043
SER 616
0.0034
HIS 617
0.0011
PHE 618
0.0023
GLU 619
0.0037
THR 620
0.0052
ARG 621
0.0072
ASP 622
0.0067
THR 623
0.0066
SER 624
0.0072
LEU 625
0.0045
ILE 626
0.0036
TRP 627
0.0019
ASN 628
0.0025
TYR 629
0.0028
LYS 630
0.0020
TYR 631
0.0035
ALA 632
0.0048
ASP 633
0.0051
ILE 634
0.0083
GLU 635
0.0089
PHE 636
0.0068
GLY 637
0.0057
ARG 638
0.0052
LEU 639
0.0044
GLN 640
0.0046
ALA 641
0.0033
ARG 642
0.0058
ASP 643
0.0046
LEU 644
0.0021
LEU 645
0.0039
GLN 646
0.0030
HIS 647
0.0032
LEU 648
0.0046
TRP 649
0.0049
THR 650
0.0066
GLY 651
0.0065
PRO 652
0.0063
ILE 653
0.0036
SER 654
0.0069
ASN 655
0.0078
ALA 656
0.0074
SER 657
0.0048
VAL 658
0.0030
ASP 659
0.0026
VAL 660
0.0051
VAL 661
0.0063
GLN 662
0.0033
GLY 663
0.0005
SER 664
0.0039
ARG 665
0.0022
SER 666
0.0011
VAL 667
0.0029
GLU 668
0.0042
VAL 669
0.0048
ARG 670
0.0042
ALA 671
0.0033
VAL 672
0.0030
GLY 673
0.0050
VAL 674
0.0044
THR 675
0.0038
LYS 676
0.0041
GLY 677
0.0056
ALA 678
0.0053
ALA 679
0.0051
ILE 680
0.0055
ASP 681
0.0041
ARG 682
0.0038
ILE 683
0.0037
LEU 684
0.0038
GLY 685
0.0008
GLU 686
0.0007
ILE 687
0.0011
VAL 688
0.0019
HIS 689
0.0046
SER 690
0.0034
LYS 691
0.0040
SER 692
0.0060
MET 693
0.0031
THR 694
0.0045
THR 695
0.0047
PRO 696
0.0051
ILE 697
0.0028
ASP 698
0.0025
TYR 699
0.0025
VAL 700
0.0024
LEU 701
0.0039
CYS 702
0.0051
ILE 703
0.0062
GLY 704
0.0075
HIS 705
0.0067
PHE 706
0.0037
LEU 707
0.0018
GLY 708
0.0035
LYS 709
0.0044
ASP 710
0.0045
GLU 711
0.0033
ASP 712
0.0045
VAL 713
0.0049
TYR 714
0.0042
THR 715
0.0046
PHE 716
0.0059
PHE 717
0.0048
GLU 718
0.0071
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.