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 = 0.0475
VAL 1
0.0042
THR 2
0.0047
SER 3
0.0045
VAL 4
0.0052
ALA 5
0.0059
PRO 6
0.0052
ARG 7
0.0042
VAL 8
0.0036
GLU 9
0.0038
SER 10
0.0055
LEU 11
0.0052
SER 12
0.0037
SER 13
0.0055
SER 14
0.0068
GLY 15
0.0058
ILE 16
0.0059
GLN 17
0.0053
SER 18
0.0061
ILE 19
0.0063
PRO 20
0.0076
LYS 21
0.0082
GLU 22
0.0075
TYR 23
0.0061
ILE 24
0.0069
ARG 25
0.0062
PRO 26
0.0070
GLN 27
0.0074
GLU 28
0.0070
GLU 29
0.0060
LEU 30
0.0054
THR 31
0.0056
SER 32
0.0046
ILE 33
0.0043
GLY 34
0.0040
ASN 35
0.0030
VAL 36
0.0033
PHE 37
0.0052
GLU 38
0.0059
GLU 39
0.0058
GLU 40
0.0062
LYS 41
0.0083
LYS 42
0.0088
ASP 43
0.0097
GLU 44
0.0109
GLY 45
0.0073
PRO 46
0.0062
GLN 47
0.0057
VAL 48
0.0047
PRO 49
0.0036
THR 50
0.0029
ILE 51
0.0017
ASP 52
0.0012
LEU 53
0.0020
LYS 54
0.0044
ASP 55
0.0054
ILE 56
0.0058
GLU 57
0.0091
SER 58
0.0114
GLU 59
0.0152
ASP 60
0.0153
GLU 61
0.0138
VAL 62
0.0147
VAL 63
0.0114
ARG 64
0.0090
GLU 65
0.0092
ARG 66
0.0085
CYS 67
0.0048
ARG 68
0.0051
GLU 69
0.0060
GLU 70
0.0049
LEU 71
0.0027
LYS 72
0.0040
LYS 73
0.0044
ALA 74
0.0033
ALA 75
0.0030
MET 76
0.0050
GLU 77
0.0038
TRP 78
0.0037
GLY 79
0.0033
VAL 80
0.0033
MET 81
0.0036
HIE 82
0.0038
LEU 83
0.0031
VAL 84
0.0031
ASN 85
0.0032
HIE 86
0.0034
GLY 87
0.0035
ILE 88
0.0041
SER 89
0.0050
ASP 90
0.0052
ASP 91
0.0052
LEU 92
0.0045
ILE 93
0.0047
ASN 94
0.0048
ARG 95
0.0047
VAL 96
0.0040
LYS 97
0.0043
VAL 98
0.0049
ALA 99
0.0045
GLY 100
0.0036
GLU 101
0.0041
THR 102
0.0051
PHE 103
0.0043
PHE 104
0.0036
ASN 105
0.0047
LEU 106
0.0056
PRO 107
0.0061
MET 108
0.0055
GLU 109
0.0069
GLU 110
0.0065
LYS 111
0.0048
GLU 112
0.0057
LYS 113
0.0058
TYR 114
0.0048
ALA 115
0.0049
ASN 116
0.0049
ASP 117
0.0042
GLN 118
0.0042
ALA 119
0.0041
SER 120
0.0044
GLY 121
0.0044
LYS 122
0.0041
ILE 123
0.0036
ALA 124
0.0035
GLY 125
0.0033
TYR 126
0.0033
GLY 127
0.0036
SER 128
0.0035
LYS 129
0.0033
LEU 130
0.0042
ALA 131
0.0049
ASN 132
0.0044
ASN 133
0.0042
ALA 134
0.0053
SER 135
0.0059
GLY 136
0.0070
GLN 137
0.0058
LEU 138
0.0047
GLU 139
0.0035
TRP 140
0.0029
GLU 141
0.0024
ASP 142
0.0024
TYR 143
0.0021
PHE 144
0.0021
PHE 145
0.0031
HID 146
0.0030
LEU 147
0.0034
ILE 148
0.0034
PHE 149
0.0044
PRO 150
0.0048
GLU 151
0.0044
ASP 152
0.0048
LYS 153
0.0048
ARG 154
0.0035
ASP 155
0.0030
MET 156
0.0025
THR 157
0.0042
ILE 158
0.0040
TRP 159
0.0032
PRO 160
0.0040
LYS 161
0.0055
THR 162
0.0056
PRO 163
0.0055
SER 164
0.0059
ASP 165
0.0047
TYR 166
0.0038
VAL 167
0.0035
PRO 168
0.0041
ALA 169
0.0040
THR 170
0.0035
CYS 171
0.0034
GLU 172
0.0039
TYR 173
0.0037
SER 174
0.0038
VAL 175
0.0038
LYS 176
0.0038
LEU 177
0.0040
ARG 178
0.0044
SER 179
0.0040
LEU 180
0.0034
ALA 181
0.0036
THR 182
0.0035
LYS 183
0.0029
ILE 184
0.0017
LEU 185
0.0018
SER 186
0.0030
VAL 187
0.0029
LEU 188
0.0020
SER 189
0.0036
LEU 190
0.0058
GLY 191
0.0058
LEU 192
0.0057
GLY 193
0.0080
LEU 194
0.0063
GLU 195
0.0066
GLU 196
0.0069
GLY 197
0.0042
ARG 198
0.0030
LEU 199
0.0012
GLU 200
0.0027
LYS 201
0.0028
GLU 202
0.0016
VAL 203
0.0034
GLY 204
0.0045
GLY 205
0.0047
MET 206
0.0056
GLU 207
0.0073
GLU 208
0.0068
LEU 209
0.0053
LEU 210
0.0052
LEU 211
0.0048
GLN 212
0.0049
LYN 213
0.0028
LYS 214
0.0026
ILE 215
0.0025
ASN 216
0.0024
TYR 217
0.0016
TYR 218
0.0016
PRO 219
0.0022
LYS 220
0.0020
CYS 221
0.0019
PRO 222
0.0025
GLN 223
0.0032
PRO 224
0.0026
GLU 225
0.0032
LEU 226
0.0044
ALA 227
0.0030
LEU 228
0.0021
GLY 229
0.0012
VAL 230
0.0015
GLU 231
0.0020
ALA 232
0.0024
HD1 233
0.0037
THR 234
0.0039
AP1 235
0.0041
VAL 236
0.0052
SER 237
0.0045
ALA 238
0.0036
LEU 239
0.0034
THR 240
0.0037
PHE 241
0.0037
ILE 242
0.0039
LEU 243
0.0042
HID 244
0.0046
ASN 245
0.0047
MET 246
0.0052
VAL 247
0.0047
PRO 248
0.0047
GLY 249
0.0041
LEU 250
0.0039
GLN 251
0.0041
LEU 252
0.0041
PHE 253
0.0038
TYR 254
0.0044
GLU 255
0.0050
GLY 256
0.0050
LYS 257
0.0055
TRP 258
0.0051
VAL 259
0.0053
THR 260
0.0052
ALA 261
0.0055
LYS 262
0.0061
CYS 263
0.0058
VAL 264
0.0063
PRO 265
0.0055
ASN 266
0.0055
SER 267
0.0049
ILE 268
0.0044
ILE 269
0.0038
MET 270
0.0034
HIE 271
0.0035
ILE 272
0.0030
GLY 273
0.0044
ASP 274
0.0054
THR 275
0.0047
ILE 276
0.0033
GLU 277
0.0055
ILE 278
0.0062
LEU 279
0.0041
SER 280
0.0046
ASN 281
0.0083
GLY 282
0.0085
LYS 283
0.0075
TYR 284
0.0051
LYS 285
0.0031
SER 286
0.0034
ILE 287
0.0035
LEU 288
0.0041
HD2 289
0.0035
ARG 290
0.0028
GLY 291
0.0026
LEU 292
0.0026
VAL 293
0.0017
ASN 294
0.0020
LYS 295
0.0014
GLU 296
0.0027
LYS 297
0.0036
VAL 298
0.0033
ARG 299
0.0030
ILE 300
0.0030
SER 301
0.0035
TRP 302
0.0035
ALA 303
0.0036
VAL 304
0.0039
PHE 305
0.0042
CYS 306
0.0043
GLU 307
0.0050
PRO 308
0.0055
PRO 309
0.0072
LYS 310
0.0081
GLU 311
0.0093
LYS 312
0.0079
ILE 313
0.0066
ILE 314
0.0062
LEU 315
0.0057
LYS 316
0.0056
PRO 317
0.0066
LEU 318
0.0053
PRO 319
0.0077
GLU 320
0.0083
THR 321
0.0097
VAL 322
0.0121
SER 323
0.0171
GLU 324
0.0217
THR 325
0.0226
GLU 326
0.0180
PRO 327
0.0174
PRO 328
0.0132
LEU 329
0.0124
PHE 330
0.0109
PRO 331
0.0100
PRO 332
0.0076
ARG 333
0.0088
THR 334
0.0086
PHE 335
0.0077
SER 336
0.0098
GLN 337
0.0101
HIE 338
0.0088
ILE 339
0.0086
GLN 340
0.0098
HIE 341
0.0083
LYS 342
0.0062
LEU 343
0.0060
PHE 344
0.0068
ARG 345
0.0036
LYS 346
0.0016
THR 347
0.0029
GLN 348
0.0052
GLU 349
0.0047
ALA 350
0.0054
LEU 351
0.0069
LEU 352
0.0079
SER 354
0.0148
GLU 355
0.0119
THR 356
0.0079
VAL 357
0.0053
CYS 358
0.0018
VAL 359
0.0009
THR 360
0.0027
GLY 361
0.0049
ALA 362
0.0050
SER 363
0.0064
GLY 364
0.0041
PHE 365
0.0022
ILE 366
0.0018
GLY 367
0.0032
SER 368
0.0045
TRP 369
0.0038
LEU 370
0.0043
VAL 371
0.0062
MET 372
0.0081
ARG 373
0.0078
LEU 374
0.0091
LEU 375
0.0114
GLU 376
0.0133
ARG 377
0.0129
GLY 378
0.0146
TYR 379
0.0116
THR 380
0.0105
VAL 381
0.0079
ARG 382
0.0052
ALA 383
0.0056
THR 384
0.0063
VAL 385
0.0101
ARG 386
0.0130
ASP 387
0.0152
PRO 388
0.0150
THR 389
0.0191
ASN 390
0.0215
VAL 391
0.0219
LYS 392
0.0235
LYS 393
0.0193
VAL 394
0.0158
LYS 395
0.0183
HIE 396
0.0142
LEU 397
0.0132
LEU 398
0.0179
ASP 399
0.0195
LEU 400
0.0170
PRO 401
0.0203
LYS 402
0.0231
ALA 403
0.0191
GLU 404
0.0230
THR 405
0.0214
HIE 406
0.0149
LEU 407
0.0124
THR 408
0.0106
LEU 409
0.0104
TRP 410
0.0073
LYS 411
0.0096
ALA 412
0.0092
ASP 413
0.0120
LEU 414
0.0113
ALA 415
0.0149
ASP 416
0.0144
GLU 417
0.0149
GLY 418
0.0131
SER 419
0.0105
PHE 420
0.0076
ASP 421
0.0081
GLU 422
0.0054
ALA 423
0.0038
ILE 424
0.0030
LYS 425
0.0028
GLY 426
0.0044
CYS 427
0.0053
THR 428
0.0083
GLY 429
0.0067
VAL 430
0.0041
PHE 431
0.0029
HIE 432
0.0036
VAL 433
0.0025
ALA 434
0.0051
THR 435
0.0056
PRO 436
0.0067
MET 437
0.0052
ASP 438
0.0069
PHE 439
0.0064
GLU 440
0.0081
SER 441
0.0091
LYS 442
0.0102
ASP 443
0.0095
PRO 444
0.0078
GLU 445
0.0082
ASN 446
0.0100
GLU 447
0.0098
VAL 448
0.0081
ILE 449
0.0077
LYS 450
0.0093
PRO 451
0.0092
THR 452
0.0082
ILE 453
0.0088
GLU 454
0.0107
GLY 455
0.0099
MET 456
0.0092
LEU 457
0.0103
GLY 458
0.0118
ILE 459
0.0095
MET 460
0.0106
LYS 461
0.0125
SER 462
0.0108
CYS 463
0.0101
ALA 464
0.0131
ALA 465
0.0133
ALA 466
0.0103
LYS 467
0.0129
THR 468
0.0110
VAL 469
0.0092
ARG 470
0.0101
ARG 471
0.0088
LEU 472
0.0065
VAL 473
0.0049
PHE 474
0.0050
THR 475
0.0036
SER 476
0.0042
SER 477
0.0033
ALA 478
0.0026
GLY 479
0.0037
THR 480
0.0044
VAL 481
0.0036
ASN 482
0.0030
ILE 483
0.0034
GLN 484
0.0034
GLU 485
0.0036
HIE 486
0.0064
GLN 487
0.0052
LEU 488
0.0023
PRO 489
0.0046
VAL 490
0.0018
TYR 491
0.0005
ASP 492
0.0028
GLU 493
0.0048
SER 494
0.0048
CYS 495
0.0046
TRP 496
0.0047
SER 497
0.0043
ASP 498
0.0034
MET 499
0.0041
GLU 500
0.0036
PHE 501
0.0034
CYS 502
0.0039
ARG 503
0.0043
ALA 504
0.0038
LYS 505
0.0041
LYS 506
0.0045
MET 507
0.0048
THR 508
0.0059
ALA 509
0.0056
TRP 510
0.0045
MET 511
0.0056
TYR 512
0.0053
PHE 513
0.0042
VAL 514
0.0058
SER 515
0.0063
LYS 516
0.0055
THR 517
0.0056
LEU 518
0.0072
ALA 519
0.0077
GLU 520
0.0072
GLN 521
0.0076
ALA 522
0.0087
ALA 523
0.0087
TRP 524
0.0084
LYS 525
0.0091
TYR 526
0.0102
ALA 527
0.0108
LYS 528
0.0105
GLU 529
0.0107
ASN 530
0.0133
ASN 531
0.0128
ILE 532
0.0106
ASP 533
0.0095
PHE 534
0.0081
ILE 535
0.0070
THR 536
0.0058
ILE 537
0.0040
ILE 538
0.0028
PRO 539
0.0021
THR 540
0.0013
LEU 541
0.0018
VAL 542
0.0008
VAL 543
0.0019
GLY 544
0.0029
PRO 545
0.0039
PHE 546
0.0019
ILE 547
0.0021
MET 548
0.0041
SER 549
0.0056
SER 550
0.0103
MET 551
0.0088
PRO 552
0.0065
PRO 553
0.0066
SER 554
0.0055
LEU 555
0.0054
ILE 556
0.0075
THR 557
0.0058
ALA 558
0.0041
LEU 559
0.0064
SER 560
0.0081
PRO 561
0.0052
ILE 562
0.0103
THR 563
0.0150
GLY 564
0.0127
ASN 565
0.0172
GLU 566
0.0189
ALA 567
0.0207
HIE 568
0.0146
TYR 569
0.0138
SER 570
0.0173
ILE 571
0.0126
ILE 572
0.0089
ARG 573
0.0145
GLN 574
0.0132
GLY 575
0.0085
GLN 576
0.0046
PHE 577
0.0018
VAL 578
0.0009
HIE 579
0.0006
LEU 580
0.0010
ASP 581
0.0013
ASP 582
0.0028
LEU 583
0.0022
CYS 584
0.0033
ASN 585
0.0046
ALA 586
0.0052
HID 587
0.0042
ILE 588
0.0061
TYR 589
0.0078
LEU 590
0.0076
PHE 591
0.0078
GLU 592
0.0103
ASN 593
0.0118
PRO 594
0.0128
LYS 595
0.0141
ALA 596
0.0113
GLU 597
0.0116
GLY 598
0.0084
ARG 599
0.0065
TYR 600
0.0049
ILE 601
0.0031
CYS 602
0.0011
SER 603
0.0007
SER 604
0.0025
HIE 605
0.0035
ASP 606
0.0088
CYS 607
0.0111
ILE 608
0.0140
ILE 609
0.0111
LEU 610
0.0134
ASP 611
0.0148
LEU 612
0.0085
ALA 613
0.0048
LYS 614
0.0110
MET 615
0.0135
LEU 616
0.0101
ARG 617
0.0116
GLU 618
0.0191
LYS 619
0.0197
TYR 620
0.0195
PRO 621
0.0213
GLU 622
0.0276
TYR 623
0.0209
ASN 624
0.0177
ILE 625
0.0091
PRO 626
0.0037
THR 627
0.0050
GLU 628
0.0110
PHE 629
0.0157
LYS 630
0.0233
GLY 631
0.0297
VAL 632
0.0270
ASP 633
0.0342
GLU 634
0.0422
ASN 635
0.0400
LEU 636
0.0285
LYS 637
0.0245
SER 638
0.0135
VAL 639
0.0093
CYS 640
0.0065
PHE 641
0.0028
SER 642
0.0028
SER 643
0.0039
LYS 644
0.0061
LYS 645
0.0069
LEU 646
0.0063
THR 647
0.0070
ASP 648
0.0087
LEU 649
0.0094
GLY 650
0.0077
PHE 651
0.0062
GLU 652
0.0053
PHE 653
0.0040
LYS 654
0.0006
TYR 655
0.0025
SER 656
0.0051
LEU 657
0.0058
GLU 658
0.0101
ASP 659
0.0097
MET 660
0.0058
PHE 661
0.0064
THR 662
0.0115
GLY 663
0.0114
ALA 664
0.0086
VAL 665
0.0118
ASP 666
0.0161
THR 667
0.0118
CYS 668
0.0136
ARG 669
0.0193
ALA 670
0.0167
LYS 671
0.0139
GLY 672
0.0198
LEU 673
0.0175
LEU 674
0.0217
PRO 675
0.0291
PRO 676
0.0301
SER 677
0.0346
HIE 678
0.0358
GLU 679
0.0475
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.