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 = 0.0443
GLN 1
0.0104
ARG 2
0.0080
LEU 3
0.0047
LEU 4
0.0072
VAL 5
0.0081
VAL 6
0.0061
ALA 7
0.0048
ASN 8
0.0041
ARG 9
0.0030
LEU 10
0.0033
PRO 11
0.0055
VAL 12
0.0051
SER 13
0.0085
ALA 14
0.0064
VAL 15
0.0073
ARG 16
0.0058
ARG 17
0.0129
GLY 18
0.0054
GLU 19
0.0097
ASP 20
0.0138
SER 21
0.0063
TRP 22
0.0037
SER 23
0.0046
LEU 24
0.0058
GLU 25
0.0072
ILE 26
0.0074
SER 27
0.0079
ALA 28
0.0075
GLY 29
0.0134
GLY 30
0.0121
LEU 31
0.0108
VAL 32
0.0116
SER 33
0.0139
ALA 34
0.0124
LEU 35
0.0123
LEU 36
0.0133
GLY 37
0.0171
VAL 38
0.0130
LYS 39
0.0131
GLU 40
0.0093
PHE 41
0.0073
GLU 42
0.0103
ALA 43
0.0102
ARG 44
0.0115
TRP 45
0.0074
ILE 46
0.0042
GLY 47
0.0018
TRP 48
0.0020
ALA 49
0.0023
GLY 50
0.0033
VAL 51
0.0059
ASN 52
0.0079
VAL 53
0.0041
PRO 54
0.0062
ASP 55
0.0060
GLU 56
0.0082
VAL 57
0.0080
GLY 58
0.0059
GLN 59
0.0043
LYS 60
0.0053
ALA 61
0.0035
LEU 62
0.0051
SER 63
0.0038
LYS 64
0.0064
ALA 65
0.0085
LEU 66
0.0086
ALA 67
0.0101
GLU 68
0.0149
LYS 69
0.0138
ARG 70
0.0123
CYS 71
0.0080
ILE 72
0.0027
PRO 73
0.0045
VAL 74
0.0043
PHE 75
0.0039
LEU 76
0.0040
ASP 77
0.0132
GLU 78
0.0171
GLU 79
0.0171
ILE 80
0.0128
VAL 81
0.0160
HIS 82
0.0189
GLN 83
0.0161
TYR 84
0.0118
TYR 85
0.0139
ASN 86
0.0149
GLY 87
0.0149
TYR 88
0.0127
CYS 89
0.0108
ASN 90
0.0107
ASN 91
0.0113
ILE 92
0.0108
LEU 93
0.0088
TRP 94
0.0087
PRO 95
0.0102
LEU 96
0.0088
PHE 97
0.0058
HIS 98
0.0078
TYR 99
0.0113
LEU 100
0.0137
GLY 101
0.0116
LEU 102
0.0088
PRO 103
0.0116
GLN 104
0.0282
GLU 105
0.0218
ASP 106
0.0124
ARG 107
0.0270
LEU 108
0.0140
ALA 109
0.0224
THR 110
0.0185
THR 111
0.0196
ARG 112
0.0168
SER 113
0.0145
PHE 114
0.0149
GLN 115
0.0203
SER 116
0.0226
GLN 117
0.0150
PHE 118
0.0133
ALA 119
0.0142
ALA 120
0.0138
TYR 121
0.0078
LYS 122
0.0057
LYS 123
0.0064
ALA 124
0.0079
ASN 125
0.0051
GLN 126
0.0070
MET 127
0.0085
PHE 128
0.0082
ALA 129
0.0121
ASP 130
0.0123
VAL 131
0.0114
VAL 132
0.0091
ASN 133
0.0101
GLU 134
0.0127
HIS 135
0.0120
TYR 136
0.0075
GLU 137
0.0164
GLU 138
0.0194
GLY 139
0.0176
ASP 140
0.0092
VAL 141
0.0046
VAL 142
0.0059
TRP 143
0.0080
CYS 144
0.0109
HIS 145
0.0093
ASP 146
0.0069
TYR 147
0.0046
HIS 148
0.0065
LEU 149
0.0076
MET 150
0.0055
PHE 151
0.0059
LEU 152
0.0087
PRO 153
0.0110
LYS 154
0.0122
CYS 155
0.0139
LEU 156
0.0139
LYS 157
0.0152
GLU 158
0.0177
TYR 159
0.0142
ASN 160
0.0111
SER 161
0.0182
LYS 162
0.0148
MET 163
0.0082
LYS 164
0.0087
VAL 165
0.0092
GLY 166
0.0094
TRP 167
0.0088
PHE 168
0.0091
LEU 169
0.0071
HIS 170
0.0060
THR 171
0.0023
PRO 172
0.0032
PHE 173
0.0055
PRO 174
0.0108
SER 175
0.0167
SER 176
0.0188
GLU 177
0.0263
ILE 178
0.0211
HIS 179
0.0143
ARG 180
0.0195
THR 181
0.0190
LEU 182
0.0144
PRO 183
0.0160
SER 184
0.0096
ARG 185
0.0094
SER 186
0.0097
GLU 187
0.0045
LEU 188
0.0015
LEU 189
0.0062
ARG 190
0.0105
SER 191
0.0090
VAL 192
0.0071
LEU 193
0.0067
ALA 194
0.0095
ALA 195
0.0092
ASP 196
0.0098
LEU 197
0.0078
VAL 198
0.0077
GLY 199
0.0078
PHE 200
0.0079
HIS 201
0.0050
THR 202
0.0065
TYR 203
0.0107
ASP 204
0.0118
TYR 205
0.0085
ALA 206
0.0118
ARG 207
0.0160
HIS 208
0.0138
PHE 209
0.0087
VAL 210
0.0138
SER 211
0.0169
ALA 212
0.0146
CYS 213
0.0166
THR 214
0.0195
ARG 215
0.0202
ILE 216
0.0184
LEU 217
0.0186
GLY 218
0.0206
LEU 219
0.0173
GLU 220
0.0157
GLY 221
0.0154
THR 222
0.0052
PRO 223
0.0135
GLU 224
0.0114
GLY 225
0.0025
VAL 226
0.0063
GLU 227
0.0086
ASP 228
0.0130
GLN 229
0.0124
GLY 230
0.0095
ARG 231
0.0087
LEU 232
0.0062
THR 233
0.0058
ARG 234
0.0057
VAL 235
0.0087
ALA 236
0.0091
ALA 237
0.0073
PHE 238
0.0076
PRO 239
0.0074
ILE 240
0.0074
GLY 241
0.0060
ILE 242
0.0051
ASP 243
0.0047
SER 244
0.0052
ASP 245
0.0124
ARG 246
0.0117
PHE 247
0.0098
ILE 248
0.0101
ARG 249
0.0256
ALA 250
0.0199
LEU 251
0.0135
GLU 252
0.0232
VAL 253
0.0208
PRO 254
0.0144
GLU 255
0.0153
VAL 256
0.0108
ILE 257
0.0116
GLN 258
0.0116
HIS 259
0.0130
MET 260
0.0123
LYS 261
0.0135
GLU 262
0.0068
LEU 263
0.0046
LYS 264
0.0108
GLU 265
0.0162
ARG 266
0.0182
PHE 267
0.0236
ALA 268
0.0363
GLY 269
0.0272
ARG 270
0.0200
LYS 271
0.0158
VAL 272
0.0110
MET 273
0.0055
LEU 274
0.0049
GLY 275
0.0043
VAL 276
0.0042
ASP 277
0.0126
ARG 278
0.0092
LEU 279
0.0098
ASP 280
0.0076
MET 281
0.0068
ILE 282
0.0054
LYS 283
0.0103
GLY 284
0.0140
ILE 285
0.0135
PRO 286
0.0134
GLN 287
0.0145
LYS 288
0.0141
ILE 289
0.0105
LEU 290
0.0142
ALA 291
0.0144
PHE 292
0.0083
GLU 293
0.0101
LYS 294
0.0149
PHE 295
0.0092
LEU 296
0.0084
GLU 297
0.0185
GLU 298
0.0164
ASN 299
0.0076
ALA 300
0.0146
ASN 301
0.0106
TRP 302
0.0119
ARG 303
0.0172
ASP 304
0.0259
LYS 305
0.0214
VAL 306
0.0149
VAL 307
0.0100
LEU 308
0.0044
LEU 309
0.0053
GLN 310
0.0067
ILE 311
0.0088
ALA 312
0.0102
VAL 313
0.0106
PRO 314
0.0076
THR 315
0.0045
ARG 316
0.0056
THR 317
0.0053
ASP 318
0.0128
VAL 319
0.0198
PRO 320
0.0300
GLU 321
0.0268
TYR 322
0.0167
GLN 323
0.0223
LYS 324
0.0332
LEU 325
0.0249
THR 326
0.0263
SER 327
0.0295
GLN 328
0.0281
VAL 329
0.0206
HIS 330
0.0223
GLU 331
0.0180
ILE 332
0.0151
VAL 333
0.0115
GLY 334
0.0127
ARG 335
0.0125
ILE 336
0.0117
ASN 337
0.0101
GLY 338
0.0152
ARG 339
0.0147
PHE 340
0.0120
GLY 341
0.0230
THR 342
0.0183
LEU 343
0.0303
THR 344
0.0310
ALA 345
0.0102
VAL 346
0.0072
PRO 347
0.0048
ILE 348
0.0027
HIS 349
0.0071
HIS 350
0.0075
LEU 351
0.0097
ASP 352
0.0106
ARG 353
0.0163
SER 354
0.0163
LEU 355
0.0123
ASP 356
0.0136
PHE 357
0.0138
HIS 358
0.0104
ALA 359
0.0091
LEU 360
0.0089
CYS 361
0.0055
ALA 362
0.0046
LEU 363
0.0046
TYR 364
0.0045
ALA 365
0.0050
VAL 366
0.0015
THR 367
0.0023
ASP 368
0.0058
VAL 369
0.0045
ALA 370
0.0043
LEU 371
0.0050
VAL 372
0.0073
THR 373
0.0122
SER 374
0.0106
LEU 375
0.0091
ARG 376
0.0083
ASP 377
0.0049
GLY 378
0.0048
MET 379
0.0044
ASN 380
0.0043
LEU 381
0.0031
VAL 382
0.0033
SER 383
0.0047
TYR 384
0.0049
GLU 385
0.0062
PHE 386
0.0046
VAL 387
0.0075
ALA 388
0.0097
CYS 389
0.0090
GLN 390
0.0091
GLU 391
0.0153
ALA 392
0.0156
LYS 393
0.0073
LYS 394
0.0069
GLY 395
0.0038
VAL 396
0.0059
LEU 397
0.0029
ILE 398
0.0036
LEU 399
0.0057
SER 400
0.0077
GLU 401
0.0102
PHE 402
0.0095
ALA 403
0.0085
GLY 404
0.0089
ALA 405
0.0064
ALA 406
0.0073
GLN 407
0.0076
SER 408
0.0079
LEU 409
0.0100
GLY 410
0.0105
ALA 411
0.0125
GLY 412
0.0126
ALA 413
0.0048
ILE 414
0.0007
LEU 415
0.0035
VAL 416
0.0068
ASN 417
0.0151
PRO 418
0.0135
TRP 419
0.0131
ASN 420
0.0149
ILE 421
0.0170
THR 422
0.0171
GLU 423
0.0170
VAL 424
0.0151
ALA 425
0.0106
ALA 426
0.0101
SER 427
0.0118
ILE 428
0.0071
GLY 429
0.0118
GLN 430
0.0141
ALA 431
0.0122
LEU 432
0.0133
ASN 433
0.0240
MET 434
0.0190
THR 435
0.0202
ALA 436
0.0140
GLU 437
0.0112
GLU 438
0.0169
ARG 439
0.0100
GLU 440
0.0107
LYS 441
0.0167
ARG 442
0.0166
HIS 443
0.0148
ARG 444
0.0198
HIS 445
0.0171
ASN 446
0.0158
PHE 447
0.0165
HIS 448
0.0199
HIS 449
0.0115
VAL 450
0.0112
LYS 451
0.0108
THR 452
0.0102
HIS 453
0.0068
THR 454
0.0032
ALA 455
0.0054
GLN 456
0.0059
GLU 457
0.0067
TRP 458
0.0075
ALA 459
0.0076
GLU 460
0.0068
THR 461
0.0079
PHE 462
0.0081
VAL 463
0.0037
SER 464
0.0048
GLU 465
0.0109
LEU 466
0.0097
ASN 467
0.0111
ASP 468
0.0163
THR 469
0.0237
VAL 470
0.0265
ILE 471
0.0280
GLU 472
0.0315
ALA 473
0.0443
GLN 474
0.0434
LEU 475
0.0303
ARG 476
0.0351
ILE 477
0.0419
SER 478
0.0420
LYS 479
0.0249
VAL 480
0.0079
PRO 481
0.0162
PRO 482
0.0085
GLU 483
0.0030
LEU 484
0.0047
PRO 485
0.0090
GLN 486
0.0039
HIS 487
0.0066
ASP 488
0.0115
ALA 489
0.0057
ILE 490
0.0083
GLN 491
0.0101
ARG 492
0.0122
TYR 493
0.0066
SER 494
0.0129
LYS 495
0.0111
SER 496
0.0043
ASN 497
0.0076
ASN 498
0.0096
ARG 499
0.0077
LEU 500
0.0086
LEU 501
0.0059
ILE 502
0.0054
LEU 503
0.0032
GLY 504
0.0051
PHE 505
0.0051
ASN 506
0.0048
ALA 507
0.0044
THR 508
0.0053
LEU 509
0.0044
THR 510
0.0048
GLU 511
0.0075
PRO 512
0.0082
VAL 513
0.0151
ASP 514
0.0064
ASN 515
0.0087
GLN 516
0.0090
GLY 517
0.0116
ARG 518
0.0031
ARG 519
0.0099
GLY 520
0.0169
ASP 521
0.0141
GLN 522
0.0170
ILE 523
0.0194
LYS 524
0.0168
GLU 525
0.0127
MET 526
0.0139
ASP 527
0.0123
LEU 528
0.0106
ASN 529
0.0090
LEU 530
0.0068
HIS 531
0.0077
PRO 532
0.0128
GLU 533
0.0079
LEU 534
0.0072
LYS 535
0.0108
GLY 536
0.0122
PRO 537
0.0169
LEU 538
0.0136
LYS 539
0.0138
ALA 540
0.0184
LEU 541
0.0127
CYS 542
0.0109
SER 543
0.0119
ASP 544
0.0145
PRO 545
0.0174
SER 546
0.0144
THR 547
0.0124
THR 548
0.0132
ILE 549
0.0071
VAL 550
0.0057
VAL 551
0.0030
LEU 552
0.0045
SER 553
0.0028
GLY 554
0.0023
SER 555
0.0023
SER 556
0.0021
ARG 557
0.0017
SER 558
0.0016
VAL 559
0.0008
LEU 560
0.0008
ASP 561
0.0011
LYS 562
0.0004
ASN 563
0.0024
PHE 564
0.0025
GLY 565
0.0019
GLU 566
0.0038
TYR 567
0.0049
ASP 568
0.0047
MET 569
0.0025
TRP 570
0.0022
LEU 571
0.0012
ALA 572
0.0019
ALA 573
0.0033
GLU 574
0.0035
ASN 575
0.0043
GLY 576
0.0039
MET 577
0.0048
PHE 578
0.0048
LEU 579
0.0046
ARG 580
0.0046
LEU 581
0.0038
THR 582
0.0021
ASN 583
0.0028
GLY 584
0.0048
GLU 585
0.0080
TRP 586
0.0064
MET 587
0.0069
THR 588
0.0060
THR 589
0.0082
MET 590
0.0087
PRO 591
0.0100
GLU 592
0.0100
HIS 593
0.0106
LEU 594
0.0100
ASN 595
0.0089
MET 596
0.0071
GLU 597
0.0066
TRP 598
0.0061
VAL 599
0.0014
ASP 600
0.0070
SER 601
0.0105
VAL 602
0.0057
LYS 603
0.0082
HIS 604
0.0131
VAL 605
0.0078
PHE 606
0.0059
LYS 607
0.0103
TYR 608
0.0070
PHE 609
0.0047
THR 610
0.0084
GLU 611
0.0104
ARG 612
0.0104
THR 613
0.0105
PRO 614
0.0109
ARG 615
0.0087
SER 616
0.0061
HIS 617
0.0068
PHE 618
0.0063
GLU 619
0.0066
THR 620
0.0066
ARG 621
0.0028
ASP 622
0.0035
THR 623
0.0035
SER 624
0.0019
LEU 625
0.0032
ILE 626
0.0033
TRP 627
0.0036
ASN 628
0.0038
TYR 629
0.0049
LYS 630
0.0056
TYR 631
0.0065
ALA 632
0.0067
ASP 633
0.0129
ILE 634
0.0103
GLU 635
0.0094
PHE 636
0.0117
GLY 637
0.0068
ARG 638
0.0051
LEU 639
0.0121
GLN 640
0.0098
ALA 641
0.0072
ARG 642
0.0131
ASP 643
0.0117
LEU 644
0.0062
LEU 645
0.0083
GLN 646
0.0082
HIS 647
0.0063
LEU 648
0.0079
TRP 649
0.0063
THR 650
0.0060
GLY 651
0.0057
PRO 652
0.0078
ILE 653
0.0091
SER 654
0.0216
ASN 655
0.0345
ALA 656
0.0211
SER 657
0.0093
VAL 658
0.0071
ASP 659
0.0055
VAL 660
0.0047
VAL 661
0.0040
GLN 662
0.0029
GLY 663
0.0038
SER 664
0.0043
ARG 665
0.0005
SER 666
0.0004
VAL 667
0.0010
GLU 668
0.0014
VAL 669
0.0032
ARG 670
0.0053
ALA 671
0.0074
VAL 672
0.0080
GLY 673
0.0077
VAL 674
0.0080
THR 675
0.0075
LYS 676
0.0087
GLY 677
0.0068
ALA 678
0.0068
ALA 679
0.0060
ILE 680
0.0042
ASP 681
0.0026
ARG 682
0.0026
ILE 683
0.0036
LEU 684
0.0030
GLY 685
0.0065
GLU 686
0.0062
ILE 687
0.0041
VAL 688
0.0041
HIS 689
0.0103
SER 690
0.0071
LYS 691
0.0051
SER 692
0.0099
MET 693
0.0107
THR 694
0.0198
THR 695
0.0101
PRO 696
0.0095
ILE 697
0.0103
ASP 698
0.0075
TYR 699
0.0043
VAL 700
0.0041
LEU 701
0.0011
CYS 702
0.0042
ILE 703
0.0054
GLY 704
0.0085
HIS 705
0.0108
PHE 706
0.0107
LEU 707
0.0111
GLY 708
0.0106
LYS 709
0.0094
ASP 710
0.0098
GLU 711
0.0091
ASP 712
0.0087
VAL 713
0.0078
TYR 714
0.0084
THR 715
0.0090
PHE 716
0.0060
PHE 717
0.0047
GLU 718
0.0100
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.