Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0275
VAL 1
0.0052
THR 2
0.0046
SER 3
0.0038
VAL 4
0.0037
ALA 5
0.0042
PRO 6
0.0046
ARG 7
0.0048
VAL 8
0.0053
GLU 9
0.0053
SER 10
0.0057
LEU 11
0.0053
SER 12
0.0050
SER 13
0.0048
SER 14
0.0050
GLY 15
0.0047
ILE 16
0.0046
GLN 17
0.0057
SER 18
0.0053
ILE 19
0.0038
PRO 20
0.0028
LYS 21
0.0017
GLU 22
0.0022
TYR 23
0.0027
ILE 24
0.0029
ARG 25
0.0042
PRO 26
0.0043
GLN 27
0.0045
GLU 28
0.0049
GLU 29
0.0063
LEU 30
0.0057
THR 31
0.0070
SER 32
0.0075
ILE 33
0.0083
GLY 34
0.0087
ASN 35
0.0087
VAL 36
0.0083
PHE 37
0.0101
GLU 38
0.0109
GLU 39
0.0106
GLU 40
0.0105
LYS 41
0.0125
LYS 42
0.0129
ASP 43
0.0131
GLU 44
0.0140
GLY 45
0.0121
PRO 46
0.0099
GLN 47
0.0097
VAL 48
0.0090
PRO 49
0.0087
THR 50
0.0098
ILE 51
0.0088
ASP 52
0.0101
LEU 53
0.0103
LYS 54
0.0124
ASP 55
0.0112
ILE 56
0.0093
GLU 57
0.0122
SER 58
0.0145
GLU 59
0.0151
ASP 60
0.0151
GLU 61
0.0124
VAL 62
0.0133
VAL 63
0.0133
ARG 64
0.0104
GLU 65
0.0087
ARG 66
0.0098
CYS 67
0.0088
ARG 68
0.0060
GLU 69
0.0048
GLU 70
0.0059
LEU 71
0.0054
LYS 72
0.0028
LYS 73
0.0036
ALA 74
0.0057
ALA 75
0.0045
MET 76
0.0038
GLU 77
0.0058
TRP 78
0.0070
GLY 79
0.0066
VAL 80
0.0077
MET 81
0.0084
HIE 82
0.0098
LEU 83
0.0096
VAL 84
0.0107
ASN 85
0.0114
HIE 86
0.0100
GLY 87
0.0103
ILE 88
0.0112
SER 89
0.0106
ASP 90
0.0111
ASP 91
0.0115
LEU 92
0.0110
ILE 93
0.0105
ASN 94
0.0111
ARG 95
0.0110
VAL 96
0.0107
LYS 97
0.0101
VAL 98
0.0103
ALA 99
0.0101
GLY 100
0.0101
GLU 101
0.0087
THR 102
0.0088
PHE 103
0.0086
PHE 104
0.0087
ASN 105
0.0082
LEU 106
0.0081
PRO 107
0.0081
MET 108
0.0080
GLU 109
0.0080
GLU 110
0.0079
LYS 111
0.0074
GLU 112
0.0074
LYS 113
0.0078
TYR 114
0.0072
ALA 115
0.0069
ASN 116
0.0064
ASP 117
0.0039
GLN 118
0.0050
ALA 119
0.0055
SER 120
0.0052
GLY 121
0.0063
LYS 122
0.0054
ILE 123
0.0063
ALA 124
0.0056
GLY 125
0.0069
TYR 126
0.0065
GLY 127
0.0062
SER 128
0.0058
LYS 129
0.0031
LEU 130
0.0034
ALA 131
0.0041
ASN 132
0.0035
ASN 133
0.0034
ALA 134
0.0035
SER 135
0.0033
GLY 136
0.0033
GLN 137
0.0041
LEU 138
0.0037
GLU 139
0.0037
TRP 140
0.0039
GLU 141
0.0060
ASP 142
0.0063
TYR 143
0.0066
PHE 144
0.0071
PHE 145
0.0090
HID 146
0.0093
LEU 147
0.0094
ILE 148
0.0093
PHE 149
0.0094
PRO 150
0.0093
GLU 151
0.0101
ASP 152
0.0101
LYS 153
0.0100
ARG 154
0.0101
ASP 155
0.0104
MET 156
0.0106
THR 157
0.0092
ILE 158
0.0093
TRP 159
0.0092
PRO 160
0.0088
LYS 161
0.0094
THR 162
0.0093
PRO 163
0.0093
SER 164
0.0094
ASP 165
0.0103
TYR 166
0.0101
VAL 167
0.0100
PRO 168
0.0100
ALA 169
0.0106
THR 170
0.0102
CYS 171
0.0098
GLU 172
0.0098
TYR 173
0.0101
SER 174
0.0095
VAL 175
0.0091
LYS 176
0.0091
LEU 177
0.0091
ARG 178
0.0082
SER 179
0.0080
LEU 180
0.0080
ALA 181
0.0068
THR 182
0.0058
LYS 183
0.0064
ILE 184
0.0057
LEU 185
0.0038
SER 186
0.0043
VAL 187
0.0047
LEU 188
0.0024
SER 189
0.0025
LEU 190
0.0045
GLY 191
0.0029
LEU 192
0.0027
GLY 193
0.0055
LEU 194
0.0054
GLU 195
0.0064
GLU 196
0.0067
GLY 197
0.0043
ARG 198
0.0024
LEU 199
0.0006
GLU 200
0.0025
LYS 201
0.0008
GLU 202
0.0019
VAL 203
0.0041
GLY 204
0.0039
GLY 205
0.0035
MET 206
0.0050
GLU 207
0.0063
GLU 208
0.0063
LEU 209
0.0069
LEU 210
0.0081
LEU 211
0.0089
GLN 212
0.0099
LYN 213
0.0088
LYS 214
0.0087
ILE 215
0.0087
ASN 216
0.0085
TYR 217
0.0072
TYR 218
0.0072
PRO 219
0.0071
LYS 220
0.0072
CYS 221
0.0063
PRO 222
0.0065
GLN 223
0.0066
PRO 224
0.0069
GLU 225
0.0071
LEU 226
0.0063
ALA 227
0.0058
LEU 228
0.0057
GLY 229
0.0068
VAL 230
0.0067
GLU 231
0.0071
ALA 232
0.0076
HD1 233
0.0090
THR 234
0.0080
AP1 235
0.0082
VAL 236
0.0083
SER 237
0.0076
ALA 238
0.0063
LEU 239
0.0070
THR 240
0.0084
PHE 241
0.0088
ILE 242
0.0093
LEU 243
0.0098
HID 244
0.0103
ASN 245
0.0095
MET 246
0.0093
VAL 247
0.0095
PRO 248
0.0092
GLY 249
0.0095
LEU 250
0.0093
GLN 251
0.0093
LEU 252
0.0092
PHE 253
0.0094
TYR 254
0.0093
GLU 255
0.0097
GLY 256
0.0104
LYS 257
0.0107
TRP 258
0.0104
VAL 259
0.0104
THR 260
0.0103
ALA 261
0.0097
LYS 262
0.0101
CYS 263
0.0105
VAL 264
0.0104
PRO 265
0.0109
ASN 266
0.0108
SER 267
0.0104
ILE 268
0.0102
ILE 269
0.0094
MET 270
0.0082
HIE 271
0.0078
ILE 272
0.0065
GLY 273
0.0073
ASP 274
0.0076
THR 275
0.0066
ILE 276
0.0048
GLU 277
0.0062
ILE 278
0.0071
LEU 279
0.0047
SER 280
0.0039
ASN 281
0.0077
GLY 282
0.0076
LYS 283
0.0049
TYR 284
0.0044
LYS 285
0.0062
SER 286
0.0069
ILE 287
0.0077
LEU 288
0.0087
HD2 289
0.0086
ARG 290
0.0084
GLY 291
0.0082
LEU 292
0.0083
VAL 293
0.0073
ASN 294
0.0077
LYS 295
0.0079
GLU 296
0.0079
LYS 297
0.0081
VAL 298
0.0082
ARG 299
0.0084
ILE 300
0.0086
SER 301
0.0093
TRP 302
0.0095
ALA 303
0.0093
VAL 304
0.0093
PHE 305
0.0088
CYS 306
0.0076
GLU 307
0.0075
PRO 308
0.0071
PRO 309
0.0083
LYS 310
0.0095
GLU 311
0.0100
LYS 312
0.0079
ILE 313
0.0067
ILE 314
0.0075
LEU 315
0.0071
LYS 316
0.0075
PRO 317
0.0078
LEU 318
0.0067
PRO 319
0.0097
GLU 320
0.0088
THR 321
0.0084
VAL 322
0.0115
SER 323
0.0156
GLU 324
0.0199
THR 325
0.0187
GLU 326
0.0149
PRO 327
0.0160
PRO 328
0.0134
LEU 329
0.0127
PHE 330
0.0118
PRO 331
0.0119
PRO 332
0.0095
ARG 333
0.0101
THR 334
0.0098
PHE 335
0.0093
SER 336
0.0115
GLN 337
0.0119
HIE 338
0.0104
ILE 339
0.0112
GLN 340
0.0125
HIE 341
0.0099
LYS 342
0.0090
LEU 343
0.0096
PHE 344
0.0092
ARG 345
0.0051
LYS 346
0.0045
THR 347
0.0037
GLN 348
0.0034
GLU 349
0.0021
ALA 350
0.0021
LEU 351
0.0015
LEU 352
0.0014
SER 354
0.0150
GLU 355
0.0144
THR 356
0.0132
VAL 357
0.0116
CYS 358
0.0100
VAL 359
0.0083
THR 360
0.0078
GLY 361
0.0062
ALA 362
0.0062
SER 363
0.0044
GLY 364
0.0038
PHE 365
0.0034
ILE 366
0.0047
GLY 367
0.0051
SER 368
0.0049
TRP 369
0.0060
LEU 370
0.0073
VAL 371
0.0076
MET 372
0.0079
ARG 373
0.0089
LEU 374
0.0099
LEU 375
0.0107
GLU 376
0.0109
ARG 377
0.0115
GLY 378
0.0129
TYR 379
0.0125
THR 380
0.0127
VAL 381
0.0110
ARG 382
0.0108
ALA 383
0.0092
THR 384
0.0088
VAL 385
0.0078
ARG 386
0.0084
ASP 387
0.0078
PRO 388
0.0079
THR 389
0.0071
ASN 390
0.0056
VAL 391
0.0051
LYS 392
0.0035
LYS 393
0.0037
VAL 394
0.0048
LYS 395
0.0046
HIE 396
0.0049
LEU 397
0.0065
LEU 398
0.0075
ASP 399
0.0077
LEU 400
0.0090
PRO 401
0.0115
LYS 402
0.0132
ALA 403
0.0113
GLU 404
0.0131
THR 405
0.0151
HIE 406
0.0130
LEU 407
0.0111
THR 408
0.0113
LEU 409
0.0100
TRP 410
0.0105
LYS 411
0.0103
ALA 412
0.0102
ASP 413
0.0097
LEU 414
0.0082
ALA 415
0.0096
ASP 416
0.0111
GLU 417
0.0115
GLY 418
0.0129
SER 419
0.0119
PHE 420
0.0113
ASP 421
0.0129
GLU 422
0.0133
ALA 423
0.0116
ILE 424
0.0120
LYS 425
0.0138
GLY 426
0.0144
CYS 427
0.0130
THR 428
0.0129
GLY 429
0.0111
VAL 430
0.0093
PHE 431
0.0079
HIE 432
0.0073
VAL 433
0.0058
ALA 434
0.0053
THR 435
0.0049
PRO 436
0.0046
MET 437
0.0037
ASP 438
0.0038
PHE 439
0.0041
GLU 440
0.0042
SER 441
0.0046
LYS 442
0.0045
ASP 443
0.0043
PRO 444
0.0045
GLU 445
0.0043
ASN 446
0.0043
GLU 447
0.0039
VAL 448
0.0040
ILE 449
0.0044
LYS 450
0.0046
PRO 451
0.0045
THR 452
0.0045
ILE 453
0.0046
GLU 454
0.0056
GLY 455
0.0057
MET 456
0.0054
LEU 457
0.0055
GLY 458
0.0087
ILE 459
0.0083
MET 460
0.0078
LYS 461
0.0091
SER 462
0.0108
CYS 463
0.0100
ALA 464
0.0104
ALA 465
0.0122
ALA 466
0.0130
LYS 467
0.0145
THR 468
0.0138
VAL 469
0.0120
ARG 470
0.0109
ARG 471
0.0095
LEU 472
0.0083
VAL 473
0.0070
PHE 474
0.0055
THR 475
0.0049
SER 476
0.0048
SER 477
0.0043
ALA 478
0.0044
GLY 479
0.0043
THR 480
0.0049
VAL 481
0.0052
ASN 482
0.0051
ILE 483
0.0051
GLN 484
0.0060
GLU 485
0.0062
HIE 486
0.0083
GLN 487
0.0081
LEU 488
0.0081
PRO 489
0.0083
VAL 490
0.0075
TYR 491
0.0069
ASP 492
0.0066
GLU 493
0.0060
SER 494
0.0046
CYS 495
0.0046
TRP 496
0.0044
SER 497
0.0042
ASP 498
0.0046
MET 499
0.0041
GLU 500
0.0044
PHE 501
0.0047
CYS 502
0.0044
ARG 503
0.0042
ALA 504
0.0049
LYS 505
0.0049
LYS 506
0.0051
MET 507
0.0049
THR 508
0.0048
ALA 509
0.0045
TRP 510
0.0042
MET 511
0.0044
TYR 512
0.0040
PHE 513
0.0044
VAL 514
0.0043
SER 515
0.0044
LYS 516
0.0043
THR 517
0.0046
LEU 518
0.0040
ALA 519
0.0043
GLU 520
0.0041
GLN 521
0.0042
ALA 522
0.0035
ALA 523
0.0037
TRP 524
0.0032
LYS 525
0.0029
TYR 526
0.0033
ALA 527
0.0034
LYS 528
0.0021
GLU 529
0.0024
ASN 530
0.0060
ASN 531
0.0059
ILE 532
0.0061
ASP 533
0.0060
PHE 534
0.0065
ILE 535
0.0062
THR 536
0.0056
ILE 537
0.0052
ILE 538
0.0054
PRO 539
0.0049
THR 540
0.0050
LEU 541
0.0043
VAL 542
0.0048
VAL 543
0.0047
GLY 544
0.0056
PRO 545
0.0061
PHE 546
0.0056
ILE 547
0.0052
MET 548
0.0028
SER 549
0.0034
SER 550
0.0039
MET 551
0.0030
PRO 552
0.0014
PRO 553
0.0018
SER 554
0.0027
LEU 555
0.0023
ILE 556
0.0023
THR 557
0.0034
ALA 558
0.0042
LEU 559
0.0032
SER 560
0.0042
PRO 561
0.0048
ILE 562
0.0028
THR 563
0.0036
GLY 564
0.0052
ASN 565
0.0076
GLU 566
0.0105
ALA 567
0.0113
HIE 568
0.0085
TYR 569
0.0097
SER 570
0.0112
ILE 571
0.0091
ILE 572
0.0086
ARG 573
0.0117
GLN 574
0.0109
GLY 575
0.0087
GLN 576
0.0076
PHE 577
0.0063
VAL 578
0.0061
HIE 579
0.0062
LEU 580
0.0057
ASP 581
0.0068
ASP 582
0.0072
LEU 583
0.0065
CYS 584
0.0064
ASN 585
0.0075
ALA 586
0.0071
HID 587
0.0071
ILE 588
0.0082
TYR 589
0.0087
LEU 590
0.0083
PHE 591
0.0092
GLU 592
0.0101
ASN 593
0.0102
PRO 594
0.0111
LYS 595
0.0105
ALA 596
0.0089
GLU 597
0.0088
GLY 598
0.0072
ARG 599
0.0065
TYR 600
0.0061
ILE 601
0.0055
CYS 602
0.0068
SER 603
0.0073
SER 604
0.0079
HIE 605
0.0083
ASP 606
0.0098
CYS 607
0.0113
ILE 608
0.0127
ILE 609
0.0112
LEU 610
0.0135
ASP 611
0.0142
LEU 612
0.0108
ALA 613
0.0095
LYS 614
0.0122
MET 615
0.0125
LEU 616
0.0092
ARG 617
0.0095
GLU 618
0.0133
LYS 619
0.0126
TYR 620
0.0102
PRO 621
0.0104
GLU 622
0.0102
TYR 623
0.0062
ASN 624
0.0033
ILE 625
0.0047
PRO 626
0.0071
THR 627
0.0109
GLU 628
0.0125
PHE 629
0.0127
LYS 630
0.0148
GLY 631
0.0180
VAL 632
0.0183
ASP 633
0.0223
GLU 634
0.0275
ASN 635
0.0256
LEU 636
0.0196
LYS 637
0.0171
SER 638
0.0113
VAL 639
0.0100
CYS 640
0.0088
PHE 641
0.0071
SER 642
0.0069
SER 643
0.0070
LYS 644
0.0080
LYS 645
0.0082
LEU 646
0.0083
THR 647
0.0090
ASP 648
0.0100
LEU 649
0.0098
GLY 650
0.0104
PHE 651
0.0093
GLU 652
0.0093
PHE 653
0.0086
LYS 654
0.0100
TYR 655
0.0093
SER 656
0.0100
LEU 657
0.0091
GLU 658
0.0107
ASP 659
0.0100
MET 660
0.0079
PHE 661
0.0073
THR 662
0.0093
GLY 663
0.0091
ALA 664
0.0065
VAL 665
0.0068
ASP 666
0.0100
THR 667
0.0083
CYS 668
0.0067
ARG 669
0.0095
ALA 670
0.0112
LYS 671
0.0091
GLY 672
0.0103
LEU 673
0.0074
LEU 674
0.0074
PRO 675
0.0101
PRO 676
0.0117
SER 677
0.0116
HIE 678
0.0093
GLU 679
0.0125
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: december 26th, 2025.