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 = 0.0494
GLN 1
0.0098
ARG 2
0.0090
LEU 3
0.0097
LEU 4
0.0085
VAL 5
0.0072
VAL 6
0.0054
ALA 7
0.0048
ASN 8
0.0032
ARG 9
0.0081
LEU 10
0.0076
PRO 11
0.0087
VAL 12
0.0081
SER 13
0.0085
ALA 14
0.0075
VAL 15
0.0086
ARG 16
0.0078
ARG 17
0.0166
GLY 18
0.0073
GLU 19
0.0206
ASP 20
0.0256
SER 21
0.0095
TRP 22
0.0073
SER 23
0.0080
LEU 24
0.0073
GLU 25
0.0082
ILE 26
0.0126
SER 27
0.0158
ALA 28
0.0208
GLY 29
0.0157
GLY 30
0.0115
LEU 31
0.0113
VAL 32
0.0126
SER 33
0.0132
ALA 34
0.0101
LEU 35
0.0121
LEU 36
0.0141
GLY 37
0.0200
VAL 38
0.0075
LYS 39
0.0184
GLU 40
0.0037
PHE 41
0.0103
GLU 42
0.0094
ALA 43
0.0116
ARG 44
0.0118
TRP 45
0.0078
ILE 46
0.0044
GLY 47
0.0032
TRP 48
0.0016
ALA 49
0.0042
GLY 50
0.0060
VAL 51
0.0063
ASN 52
0.0080
VAL 53
0.0081
PRO 54
0.0086
ASP 55
0.0086
GLU 56
0.0060
VAL 57
0.0070
GLY 58
0.0084
GLN 59
0.0059
LYS 60
0.0079
ALA 61
0.0033
LEU 62
0.0053
SER 63
0.0035
LYS 64
0.0056
ALA 65
0.0056
LEU 66
0.0069
ALA 67
0.0085
GLU 68
0.0129
LYS 69
0.0123
ARG 70
0.0124
CYS 71
0.0080
ILE 72
0.0040
PRO 73
0.0026
VAL 74
0.0033
PHE 75
0.0039
LEU 76
0.0051
ASP 77
0.0145
GLU 78
0.0174
GLU 79
0.0175
ILE 80
0.0096
VAL 81
0.0062
HIS 82
0.0047
GLN 83
0.0037
TYR 84
0.0030
TYR 85
0.0031
ASN 86
0.0040
GLY 87
0.0049
TYR 88
0.0055
CYS 89
0.0065
ASN 90
0.0069
ASN 91
0.0071
ILE 92
0.0077
LEU 93
0.0050
TRP 94
0.0049
PRO 95
0.0056
LEU 96
0.0065
PHE 97
0.0055
HIS 98
0.0062
TYR 99
0.0079
LEU 100
0.0075
GLY 101
0.0112
LEU 102
0.0067
PRO 103
0.0119
GLN 104
0.0108
GLU 105
0.0110
ASP 106
0.0066
ARG 107
0.0070
LEU 108
0.0160
ALA 109
0.0119
THR 110
0.0126
THR 111
0.0127
ARG 112
0.0081
SER 113
0.0080
PHE 114
0.0109
GLN 115
0.0131
SER 116
0.0109
GLN 117
0.0075
PHE 118
0.0095
ALA 119
0.0111
ALA 120
0.0088
TYR 121
0.0056
LYS 122
0.0091
LYS 123
0.0102
ALA 124
0.0078
ASN 125
0.0043
GLN 126
0.0061
MET 127
0.0061
PHE 128
0.0048
ALA 129
0.0045
ASP 130
0.0064
VAL 131
0.0066
VAL 132
0.0042
ASN 133
0.0055
GLU 134
0.0088
HIS 135
0.0086
TYR 136
0.0057
GLU 137
0.0059
GLU 138
0.0043
GLY 139
0.0070
ASP 140
0.0075
VAL 141
0.0069
VAL 142
0.0055
TRP 143
0.0074
CYS 144
0.0062
HIS 145
0.0063
ASP 146
0.0058
TYR 147
0.0045
HIS 148
0.0031
LEU 149
0.0018
MET 150
0.0013
PHE 151
0.0023
LEU 152
0.0027
PRO 153
0.0034
LYS 154
0.0038
CYS 155
0.0045
LEU 156
0.0040
LYS 157
0.0051
GLU 158
0.0070
TYR 159
0.0056
ASN 160
0.0036
SER 161
0.0046
LYS 162
0.0044
MET 163
0.0015
LYS 164
0.0039
VAL 165
0.0038
GLY 166
0.0051
TRP 167
0.0053
PHE 168
0.0068
LEU 169
0.0068
HIS 170
0.0040
THR 171
0.0014
PRO 172
0.0043
PHE 173
0.0078
PRO 174
0.0089
SER 175
0.0120
SER 176
0.0114
GLU 177
0.0138
ILE 178
0.0117
HIS 179
0.0079
ARG 180
0.0081
THR 181
0.0107
LEU 182
0.0080
PRO 183
0.0081
SER 184
0.0053
ARG 185
0.0045
SER 186
0.0045
GLU 187
0.0045
LEU 188
0.0048
LEU 189
0.0085
ARG 190
0.0076
SER 191
0.0056
VAL 192
0.0057
LEU 193
0.0085
ALA 194
0.0066
ALA 195
0.0048
ASP 196
0.0025
LEU 197
0.0065
VAL 198
0.0067
GLY 199
0.0077
PHE 200
0.0082
HIS 201
0.0019
THR 202
0.0059
TYR 203
0.0110
ASP 204
0.0132
TYR 205
0.0089
ALA 206
0.0121
ARG 207
0.0167
HIS 208
0.0133
PHE 209
0.0113
VAL 210
0.0132
SER 211
0.0142
ALA 212
0.0124
CYS 213
0.0142
THR 214
0.0140
ARG 215
0.0116
ILE 216
0.0108
LEU 217
0.0142
GLY 218
0.0142
LEU 219
0.0143
GLU 220
0.0145
GLY 221
0.0172
THR 222
0.0116
PRO 223
0.0162
GLU 224
0.0115
GLY 225
0.0083
VAL 226
0.0094
GLU 227
0.0095
ASP 228
0.0137
GLN 229
0.0212
GLY 230
0.0161
ARG 231
0.0123
LEU 232
0.0088
THR 233
0.0052
ARG 234
0.0033
VAL 235
0.0078
ALA 236
0.0110
ALA 237
0.0100
PHE 238
0.0087
PRO 239
0.0054
ILE 240
0.0074
GLY 241
0.0075
ILE 242
0.0092
ASP 243
0.0099
SER 244
0.0091
ASP 245
0.0086
ARG 246
0.0104
PHE 247
0.0111
ILE 248
0.0100
ARG 249
0.0108
ALA 250
0.0097
LEU 251
0.0122
GLU 252
0.0109
VAL 253
0.0111
PRO 254
0.0159
GLU 255
0.0161
VAL 256
0.0163
ILE 257
0.0201
GLN 258
0.0200
HIS 259
0.0190
MET 260
0.0203
LYS 261
0.0234
GLU 262
0.0172
LEU 263
0.0157
LYS 264
0.0199
GLU 265
0.0177
ARG 266
0.0081
PHE 267
0.0169
ALA 268
0.0191
GLY 269
0.0248
ARG 270
0.0200
LYS 271
0.0169
VAL 272
0.0138
MET 273
0.0091
LEU 274
0.0065
GLY 275
0.0031
VAL 276
0.0014
ASP 277
0.0103
ARG 278
0.0106
LEU 279
0.0100
ASP 280
0.0033
MET 281
0.0072
ILE 282
0.0048
LYS 283
0.0037
GLY 284
0.0078
ILE 285
0.0073
PRO 286
0.0091
GLN 287
0.0103
LYS 288
0.0098
ILE 289
0.0146
LEU 290
0.0161
ALA 291
0.0164
PHE 292
0.0130
GLU 293
0.0199
LYS 294
0.0230
PHE 295
0.0195
LEU 296
0.0158
GLU 297
0.0243
GLU 298
0.0237
ASN 299
0.0202
ALA 300
0.0211
ASN 301
0.0211
TRP 302
0.0207
ARG 303
0.0219
ASP 304
0.0285
LYS 305
0.0259
VAL 306
0.0185
VAL 307
0.0116
LEU 308
0.0052
LEU 309
0.0076
GLN 310
0.0079
ILE 311
0.0090
ALA 312
0.0132
VAL 313
0.0199
PRO 314
0.0194
THR 315
0.0180
ARG 316
0.0175
THR 317
0.0490
ASP 318
0.0494
VAL 319
0.0319
PRO 320
0.0189
GLU 321
0.0217
TYR 322
0.0081
GLN 323
0.0203
LYS 324
0.0341
LEU 325
0.0263
THR 326
0.0298
SER 327
0.0360
GLN 328
0.0340
VAL 329
0.0217
HIS 330
0.0260
GLU 331
0.0220
ILE 332
0.0166
VAL 333
0.0161
GLY 334
0.0176
ARG 335
0.0219
ILE 336
0.0200
ASN 337
0.0169
GLY 338
0.0233
ARG 339
0.0224
PHE 340
0.0167
GLY 341
0.0184
THR 342
0.0142
LEU 343
0.0305
THR 344
0.0371
ALA 345
0.0128
VAL 346
0.0105
PRO 347
0.0060
ILE 348
0.0076
HIS 349
0.0099
HIS 350
0.0136
LEU 351
0.0167
ASP 352
0.0224
ARG 353
0.0361
SER 354
0.0357
LEU 355
0.0327
ASP 356
0.0392
PHE 357
0.0156
HIS 358
0.0139
ALA 359
0.0159
LEU 360
0.0154
CYS 361
0.0093
ALA 362
0.0096
LEU 363
0.0111
TYR 364
0.0114
ALA 365
0.0127
VAL 366
0.0107
THR 367
0.0105
ASP 368
0.0117
VAL 369
0.0102
ALA 370
0.0102
LEU 371
0.0078
VAL 372
0.0101
THR 373
0.0090
SER 374
0.0063
LEU 375
0.0058
ARG 376
0.0054
ASP 377
0.0075
GLY 378
0.0074
MET 379
0.0101
ASN 380
0.0118
LEU 381
0.0104
VAL 382
0.0114
SER 383
0.0110
TYR 384
0.0108
GLU 385
0.0062
PHE 386
0.0079
VAL 387
0.0070
ALA 388
0.0064
CYS 389
0.0058
GLN 390
0.0089
GLU 391
0.0114
ALA 392
0.0148
LYS 393
0.0128
LYS 394
0.0136
GLY 395
0.0123
VAL 396
0.0135
LEU 397
0.0155
ILE 398
0.0127
LEU 399
0.0135
SER 400
0.0122
GLU 401
0.0138
PHE 402
0.0105
ALA 403
0.0117
GLY 404
0.0146
ALA 405
0.0152
ALA 406
0.0169
GLN 407
0.0131
SER 408
0.0139
LEU 409
0.0164
GLY 410
0.0189
ALA 411
0.0164
GLY 412
0.0155
ALA 413
0.0209
ILE 414
0.0184
LEU 415
0.0163
VAL 416
0.0127
ASN 417
0.0192
PRO 418
0.0143
TRP 419
0.0192
ASN 420
0.0254
ILE 421
0.0238
THR 422
0.0289
GLU 423
0.0284
VAL 424
0.0209
ALA 425
0.0148
ALA 426
0.0192
SER 427
0.0203
ILE 428
0.0158
GLY 429
0.0172
GLN 430
0.0149
ALA 431
0.0178
LEU 432
0.0178
ASN 433
0.0154
MET 434
0.0148
THR 435
0.0227
ALA 436
0.0271
GLU 437
0.0361
GLU 438
0.0328
ARG 439
0.0193
GLU 440
0.0208
LYS 441
0.0219
ARG 442
0.0207
HIS 443
0.0143
ARG 444
0.0152
HIS 445
0.0140
ASN 446
0.0145
PHE 447
0.0112
HIS 448
0.0112
HIS 449
0.0098
VAL 450
0.0101
LYS 451
0.0097
THR 452
0.0106
HIS 453
0.0076
THR 454
0.0072
ALA 455
0.0095
GLN 456
0.0098
GLU 457
0.0094
TRP 458
0.0110
ALA 459
0.0129
GLU 460
0.0122
THR 461
0.0140
PHE 462
0.0128
VAL 463
0.0118
SER 464
0.0123
GLU 465
0.0126
LEU 466
0.0093
ASN 467
0.0073
ASP 468
0.0112
THR 469
0.0144
VAL 470
0.0143
ILE 471
0.0158
GLU 472
0.0193
ALA 473
0.0274
GLN 474
0.0262
LEU 475
0.0185
ARG 476
0.0215
ILE 477
0.0244
SER 478
0.0227
LYS 479
0.0151
VAL 480
0.0082
PRO 481
0.0144
PRO 482
0.0146
GLU 483
0.0102
LEU 484
0.0116
PRO 485
0.0124
GLN 486
0.0076
HIS 487
0.0037
ASP 488
0.0060
ALA 489
0.0065
ILE 490
0.0067
GLN 491
0.0046
ARG 492
0.0060
TYR 493
0.0038
SER 494
0.0055
LYS 495
0.0052
SER 496
0.0046
ASN 497
0.0085
ASN 498
0.0087
ARG 499
0.0080
LEU 500
0.0080
LEU 501
0.0049
ILE 502
0.0044
LEU 503
0.0049
GLY 504
0.0051
PHE 505
0.0028
ASN 506
0.0039
ALA 507
0.0053
THR 508
0.0053
LEU 509
0.0042
THR 510
0.0054
GLU 511
0.0091
PRO 512
0.0131
VAL 513
0.0250
ASP 514
0.0130
ASN 515
0.0075
GLN 516
0.0098
GLY 517
0.0088
ARG 518
0.0048
ARG 519
0.0020
GLY 520
0.0023
ASP 521
0.0038
GLN 522
0.0046
ILE 523
0.0038
LYS 524
0.0049
GLU 525
0.0036
MET 526
0.0035
ASP 527
0.0034
LEU 528
0.0032
ASN 529
0.0053
LEU 530
0.0034
HIS 531
0.0035
PRO 532
0.0042
GLU 533
0.0075
LEU 534
0.0073
LYS 535
0.0089
GLY 536
0.0117
PRO 537
0.0098
LEU 538
0.0060
LYS 539
0.0072
ALA 540
0.0050
LEU 541
0.0009
CYS 542
0.0020
SER 543
0.0060
ASP 544
0.0063
PRO 545
0.0088
SER 546
0.0084
THR 547
0.0063
THR 548
0.0071
ILE 549
0.0031
VAL 550
0.0020
VAL 551
0.0017
LEU 552
0.0026
SER 553
0.0030
GLY 554
0.0050
SER 555
0.0052
SER 556
0.0065
ARG 557
0.0071
SER 558
0.0080
VAL 559
0.0068
LEU 560
0.0054
ASP 561
0.0072
LYS 562
0.0065
ASN 563
0.0046
PHE 564
0.0047
GLY 565
0.0095
GLU 566
0.0096
TYR 567
0.0058
ASP 568
0.0067
MET 569
0.0041
TRP 570
0.0021
LEU 571
0.0025
ALA 572
0.0035
ALA 573
0.0040
GLU 574
0.0047
ASN 575
0.0040
GLY 576
0.0035
MET 577
0.0073
PHE 578
0.0062
LEU 579
0.0039
ARG 580
0.0052
LEU 581
0.0070
THR 582
0.0101
ASN 583
0.0163
GLY 584
0.0157
GLU 585
0.0111
TRP 586
0.0089
MET 587
0.0060
THR 588
0.0082
THR 589
0.0081
MET 590
0.0072
PRO 591
0.0079
GLU 592
0.0071
HIS 593
0.0049
LEU 594
0.0048
ASN 595
0.0074
MET 596
0.0096
GLU 597
0.0181
TRP 598
0.0138
VAL 599
0.0091
ASP 600
0.0085
SER 601
0.0070
VAL 602
0.0058
LYS 603
0.0077
HIS 604
0.0079
VAL 605
0.0049
PHE 606
0.0040
LYS 607
0.0052
TYR 608
0.0050
PHE 609
0.0022
THR 610
0.0008
GLU 611
0.0024
ARG 612
0.0036
THR 613
0.0048
PRO 614
0.0072
ARG 615
0.0073
SER 616
0.0043
HIS 617
0.0012
PHE 618
0.0027
GLU 619
0.0046
THR 620
0.0063
ARG 621
0.0035
ASP 622
0.0032
THR 623
0.0040
SER 624
0.0047
LEU 625
0.0059
ILE 626
0.0045
TRP 627
0.0025
ASN 628
0.0027
TYR 629
0.0033
LYS 630
0.0060
TYR 631
0.0073
ALA 632
0.0061
ASP 633
0.0027
ILE 634
0.0049
GLU 635
0.0074
PHE 636
0.0054
GLY 637
0.0026
ARG 638
0.0039
LEU 639
0.0041
GLN 640
0.0028
ALA 641
0.0021
ARG 642
0.0023
ASP 643
0.0019
LEU 644
0.0016
LEU 645
0.0031
GLN 646
0.0038
HIS 647
0.0022
LEU 648
0.0009
TRP 649
0.0065
THR 650
0.0080
GLY 651
0.0056
PRO 652
0.0026
ILE 653
0.0030
SER 654
0.0128
ASN 655
0.0107
ALA 656
0.0053
SER 657
0.0122
VAL 658
0.0102
ASP 659
0.0091
VAL 660
0.0079
VAL 661
0.0054
GLN 662
0.0043
GLY 663
0.0032
SER 664
0.0060
ARG 665
0.0045
SER 666
0.0026
VAL 667
0.0031
GLU 668
0.0035
VAL 669
0.0063
ARG 670
0.0057
ALA 671
0.0063
VAL 672
0.0070
GLY 673
0.0030
VAL 674
0.0030
THR 675
0.0023
LYS 676
0.0025
GLY 677
0.0034
ALA 678
0.0047
ALA 679
0.0041
ILE 680
0.0040
ASP 681
0.0064
ARG 682
0.0056
ILE 683
0.0032
LEU 684
0.0044
GLY 685
0.0065
GLU 686
0.0042
ILE 687
0.0043
VAL 688
0.0056
HIS 689
0.0069
SER 690
0.0042
LYS 691
0.0045
SER 692
0.0057
MET 693
0.0089
THR 694
0.0187
THR 695
0.0139
PRO 696
0.0025
ILE 697
0.0089
ASP 698
0.0085
TYR 699
0.0070
VAL 700
0.0069
LEU 701
0.0053
CYS 702
0.0049
ILE 703
0.0064
GLY 704
0.0069
HIS 705
0.0046
PHE 706
0.0049
LEU 707
0.0068
GLY 708
0.0070
LYS 709
0.0039
ASP 710
0.0032
GLU 711
0.0047
ASP 712
0.0046
VAL 713
0.0040
TYR 714
0.0035
THR 715
0.0042
PHE 716
0.0037
PHE 717
0.0056
GLU 718
0.0116
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.