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 = 0.0457
VAL 1
0.0194
THR 2
0.0167
SER 3
0.0132
VAL 4
0.0175
ALA 5
0.0093
PRO 6
0.0094
ARG 7
0.0067
VAL 8
0.0062
GLU 9
0.0034
SER 10
0.0041
LEU 11
0.0040
SER 12
0.0025
SER 13
0.0036
SER 14
0.0065
GLY 15
0.0062
ILE 16
0.0072
GLN 17
0.0053
SER 18
0.0049
ILE 19
0.0039
PRO 20
0.0054
LYS 21
0.0047
GLU 22
0.0047
TYR 23
0.0038
ILE 24
0.0038
ARG 25
0.0036
PRO 26
0.0061
GLN 27
0.0070
GLU 28
0.0080
GLU 29
0.0045
LEU 30
0.0032
THR 31
0.0039
SER 32
0.0045
ILE 33
0.0032
GLY 34
0.0037
ASN 35
0.0042
VAL 36
0.0038
PHE 37
0.0039
GLU 38
0.0055
GLU 39
0.0055
GLU 40
0.0034
LYS 41
0.0064
LYS 42
0.0096
ASP 43
0.0090
GLU 44
0.0124
GLY 45
0.0088
PRO 46
0.0076
GLN 47
0.0065
VAL 48
0.0044
PRO 49
0.0055
THR 50
0.0055
ILE 51
0.0053
ASP 52
0.0071
LEU 53
0.0085
LYS 54
0.0143
ASP 55
0.0103
ILE 56
0.0061
GLU 57
0.0141
SER 58
0.0100
GLU 59
0.0104
ASP 60
0.0027
GLU 61
0.0131
VAL 62
0.0178
VAL 63
0.0111
ARG 64
0.0053
GLU 65
0.0101
ARG 66
0.0108
CYS 67
0.0049
ARG 68
0.0037
GLU 69
0.0028
GLU 70
0.0015
LEU 71
0.0012
LYS 72
0.0023
LYS 73
0.0021
ALA 74
0.0016
ALA 75
0.0023
MET 76
0.0027
GLU 77
0.0037
TRP 78
0.0034
GLY 79
0.0026
VAL 80
0.0021
MET 81
0.0027
HIE 82
0.0028
LEU 83
0.0033
VAL 84
0.0050
ASN 85
0.0054
HIE 86
0.0039
GLY 87
0.0048
ILE 88
0.0046
SER 89
0.0053
ASP 90
0.0063
ASP 91
0.0077
LEU 92
0.0069
ILE 93
0.0062
ASN 94
0.0075
ARG 95
0.0074
VAL 96
0.0063
LYS 97
0.0062
VAL 98
0.0070
ALA 99
0.0061
GLY 100
0.0056
GLU 101
0.0057
THR 102
0.0043
PHE 103
0.0028
PHE 104
0.0039
ASN 105
0.0037
LEU 106
0.0028
PRO 107
0.0059
MET 108
0.0075
GLU 109
0.0112
GLU 110
0.0079
LYS 111
0.0048
GLU 112
0.0080
LYS 113
0.0085
TYR 114
0.0044
ALA 115
0.0047
ASN 116
0.0038
ASP 117
0.0071
GLN 118
0.0077
ALA 119
0.0076
SER 120
0.0059
GLY 121
0.0051
LYS 122
0.0038
ILE 123
0.0042
ALA 124
0.0028
GLY 125
0.0025
TYR 126
0.0030
GLY 127
0.0045
SER 128
0.0061
LYS 129
0.0053
LEU 130
0.0048
ALA 131
0.0043
ASN 132
0.0041
ASN 133
0.0021
ALA 134
0.0023
SER 135
0.0025
GLY 136
0.0032
GLN 137
0.0044
LEU 138
0.0039
GLU 139
0.0036
TRP 140
0.0031
GLU 141
0.0054
ASP 142
0.0043
TYR 143
0.0039
PHE 144
0.0034
PHE 145
0.0040
HID 146
0.0033
LEU 147
0.0029
ILE 148
0.0033
PHE 149
0.0021
PRO 150
0.0015
GLU 151
0.0017
ASP 152
0.0009
LYS 153
0.0009
ARG 154
0.0013
ASP 155
0.0011
MET 156
0.0018
THR 157
0.0020
ILE 158
0.0009
TRP 159
0.0017
PRO 160
0.0018
LYS 161
0.0050
THR 162
0.0028
PRO 163
0.0035
SER 164
0.0065
ASP 165
0.0057
TYR 166
0.0047
VAL 167
0.0041
PRO 168
0.0054
ALA 169
0.0059
THR 170
0.0050
CYS 171
0.0042
GLU 172
0.0048
TYR 173
0.0045
SER 174
0.0039
VAL 175
0.0034
LYS 176
0.0034
LEU 177
0.0031
ARG 178
0.0026
SER 179
0.0022
LEU 180
0.0022
ALA 181
0.0024
THR 182
0.0030
LYS 183
0.0030
ILE 184
0.0024
LEU 185
0.0025
SER 186
0.0027
VAL 187
0.0028
LEU 188
0.0025
SER 189
0.0026
LEU 190
0.0034
GLY 191
0.0030
LEU 192
0.0024
GLY 193
0.0038
LEU 194
0.0029
GLU 195
0.0030
GLU 196
0.0034
GLY 197
0.0020
ARG 198
0.0016
LEU 199
0.0012
GLU 200
0.0012
LYS 201
0.0010
GLU 202
0.0006
VAL 203
0.0010
GLY 204
0.0014
GLY 205
0.0011
MET 206
0.0010
GLU 207
0.0012
GLU 208
0.0011
LEU 209
0.0006
LEU 210
0.0009
LEU 211
0.0018
GLN 212
0.0027
LYN 213
0.0045
LYS 214
0.0047
ILE 215
0.0049
ASN 216
0.0052
TYR 217
0.0045
TYR 218
0.0035
PRO 219
0.0022
LYS 220
0.0014
CYS 221
0.0017
PRO 222
0.0024
GLN 223
0.0023
PRO 224
0.0018
GLU 225
0.0020
LEU 226
0.0025
ALA 227
0.0023
LEU 228
0.0024
GLY 229
0.0034
VAL 230
0.0032
GLU 231
0.0034
ALA 232
0.0031
HD1 233
0.0027
THR 234
0.0023
AP1 235
0.0030
VAL 236
0.0028
SER 237
0.0012
ALA 238
0.0010
LEU 239
0.0017
THR 240
0.0024
PHE 241
0.0033
ILE 242
0.0039
LEU 243
0.0043
HID 244
0.0049
ASN 245
0.0045
MET 246
0.0037
VAL 247
0.0039
PRO 248
0.0037
GLY 249
0.0037
LEU 250
0.0033
GLN 251
0.0036
LEU 252
0.0039
PHE 253
0.0058
TYR 254
0.0069
GLU 255
0.0096
GLY 256
0.0106
LYS 257
0.0077
TRP 258
0.0061
VAL 259
0.0045
THR 260
0.0032
ALA 261
0.0032
LYS 262
0.0024
CYS 263
0.0022
VAL 264
0.0016
PRO 265
0.0042
ASN 266
0.0032
SER 267
0.0022
ILE 268
0.0025
ILE 269
0.0016
MET 270
0.0018
HIE 271
0.0025
ILE 272
0.0024
GLY 273
0.0017
ASP 274
0.0009
THR 275
0.0008
ILE 276
0.0008
GLU 277
0.0001
ILE 278
0.0011
LEU 279
0.0009
SER 280
0.0013
ASN 281
0.0006
GLY 282
0.0002
LYS 283
0.0011
TYR 284
0.0015
LYS 285
0.0024
SER 286
0.0027
ILE 287
0.0031
LEU 288
0.0043
HD2 289
0.0040
ARG 290
0.0041
GLY 291
0.0039
LEU 292
0.0038
VAL 293
0.0029
ASN 294
0.0025
LYS 295
0.0026
GLU 296
0.0027
LYS 297
0.0029
VAL 298
0.0036
ARG 299
0.0040
ILE 300
0.0050
SER 301
0.0057
TRP 302
0.0051
ALA 303
0.0045
VAL 304
0.0039
PHE 305
0.0021
CYS 306
0.0013
GLU 307
0.0004
PRO 308
0.0012
PRO 309
0.0042
LYS 310
0.0062
GLU 311
0.0071
LYS 312
0.0057
ILE 313
0.0041
ILE 314
0.0044
LEU 315
0.0036
LYS 316
0.0036
PRO 317
0.0026
LEU 318
0.0034
PRO 319
0.0050
GLU 320
0.0054
THR 321
0.0054
VAL 322
0.0029
SER 323
0.0071
GLU 324
0.0097
THR 325
0.0056
GLU 326
0.0097
PRO 327
0.0080
PRO 328
0.0035
LEU 329
0.0035
PHE 330
0.0037
PRO 331
0.0048
PRO 332
0.0046
ARG 333
0.0062
THR 334
0.0064
PHE 335
0.0056
SER 336
0.0068
GLN 337
0.0071
HIE 338
0.0058
ILE 339
0.0057
GLN 340
0.0064
HIE 341
0.0062
LYS 342
0.0055
LEU 343
0.0048
PHE 344
0.0048
ARG 345
0.0054
LYS 346
0.0038
THR 347
0.0027
GLN 348
0.0041
GLU 349
0.0041
ALA 350
0.0018
LEU 351
0.0037
LEU 352
0.0043
SER 354
0.0040
GLU 355
0.0038
THR 356
0.0034
VAL 357
0.0022
CYS 358
0.0032
VAL 359
0.0044
THR 360
0.0057
GLY 361
0.0048
ALA 362
0.0044
SER 363
0.0050
GLY 364
0.0057
PHE 365
0.0055
ILE 366
0.0058
GLY 367
0.0069
SER 368
0.0063
TRP 369
0.0063
LEU 370
0.0061
VAL 371
0.0052
MET 372
0.0058
ARG 373
0.0063
LEU 374
0.0050
LEU 375
0.0053
GLU 376
0.0065
ARG 377
0.0053
GLY 378
0.0043
TYR 379
0.0025
THR 380
0.0013
VAL 381
0.0029
ARG 382
0.0043
ALA 383
0.0052
THR 384
0.0075
VAL 385
0.0096
ARG 386
0.0122
ASP 387
0.0156
PRO 388
0.0160
THR 389
0.0236
ASN 390
0.0220
VAL 391
0.0170
LYS 392
0.0194
LYS 393
0.0124
VAL 394
0.0083
LYS 395
0.0074
HIE 396
0.0077
LEU 397
0.0062
LEU 398
0.0050
ASP 399
0.0072
LEU 400
0.0087
PRO 401
0.0152
LYS 402
0.0140
ALA 403
0.0086
GLU 404
0.0098
THR 405
0.0119
HIE 406
0.0089
LEU 407
0.0047
THR 408
0.0060
LEU 409
0.0086
TRP 410
0.0106
LYS 411
0.0132
ALA 412
0.0135
ASP 413
0.0096
LEU 414
0.0086
ALA 415
0.0103
ASP 416
0.0098
GLU 417
0.0107
GLY 418
0.0108
SER 419
0.0114
PHE 420
0.0098
ASP 421
0.0107
GLU 422
0.0116
ALA 423
0.0098
ILE 424
0.0080
LYS 425
0.0090
GLY 426
0.0072
CYS 427
0.0049
THR 428
0.0034
GLY 429
0.0036
VAL 430
0.0046
PHE 431
0.0056
HIE 432
0.0067
VAL 433
0.0048
ALA 434
0.0053
THR 435
0.0065
PRO 436
0.0072
MET 437
0.0041
ASP 438
0.0029
PHE 439
0.0016
GLU 440
0.0038
SER 441
0.0079
LYS 442
0.0109
ASP 443
0.0096
PRO 444
0.0067
GLU 445
0.0092
ASN 446
0.0115
GLU 447
0.0088
VAL 448
0.0075
ILE 449
0.0083
LYS 450
0.0101
PRO 451
0.0088
THR 452
0.0084
ILE 453
0.0087
GLU 454
0.0087
GLY 455
0.0087
MET 456
0.0086
LEU 457
0.0085
GLY 458
0.0084
ILE 459
0.0082
MET 460
0.0080
LYS 461
0.0084
SER 462
0.0083
CYS 463
0.0077
ALA 464
0.0075
ALA 465
0.0084
ALA 466
0.0073
LYS 467
0.0061
THR 468
0.0058
VAL 469
0.0051
ARG 470
0.0040
ARG 471
0.0050
LEU 472
0.0065
VAL 473
0.0057
PHE 474
0.0057
THR 475
0.0056
SER 476
0.0056
SER 477
0.0040
ALA 478
0.0035
GLY 479
0.0028
THR 480
0.0030
VAL 481
0.0040
ASN 482
0.0038
ILE 483
0.0032
GLN 484
0.0044
GLU 485
0.0076
HIE 486
0.0077
GLN 487
0.0081
LEU 488
0.0083
PRO 489
0.0108
VAL 490
0.0094
TYR 491
0.0072
ASP 492
0.0077
GLU 493
0.0068
SER 494
0.0066
CYS 495
0.0051
TRP 496
0.0034
SER 497
0.0042
ASP 498
0.0043
MET 499
0.0039
GLU 500
0.0053
PHE 501
0.0064
CYS 502
0.0056
ARG 503
0.0068
ALA 504
0.0076
LYS 505
0.0074
LYS 506
0.0078
MET 507
0.0067
THR 508
0.0073
ALA 509
0.0074
TRP 510
0.0074
MET 511
0.0072
TYR 512
0.0066
PHE 513
0.0064
VAL 514
0.0066
SER 515
0.0063
LYS 516
0.0063
THR 517
0.0062
LEU 518
0.0060
ALA 519
0.0067
GLU 520
0.0064
GLN 521
0.0054
ALA 522
0.0057
ALA 523
0.0067
TRP 524
0.0061
LYS 525
0.0058
TYR 526
0.0070
ALA 527
0.0082
LYS 528
0.0077
GLU 529
0.0085
ASN 530
0.0077
ASN 531
0.0077
ILE 532
0.0072
ASP 533
0.0058
PHE 534
0.0061
ILE 535
0.0065
THR 536
0.0070
ILE 537
0.0059
ILE 538
0.0039
PRO 539
0.0030
THR 540
0.0022
LEU 541
0.0085
VAL 542
0.0081
VAL 543
0.0084
GLY 544
0.0075
PRO 545
0.0038
PHE 546
0.0049
ILE 547
0.0056
MET 548
0.0061
SER 549
0.0056
SER 550
0.0055
MET 551
0.0069
PRO 552
0.0100
PRO 553
0.0129
SER 554
0.0116
LEU 555
0.0104
ILE 556
0.0125
THR 557
0.0145
ALA 558
0.0138
LEU 559
0.0123
SER 560
0.0138
PRO 561
0.0123
ILE 562
0.0094
THR 563
0.0082
GLY 564
0.0108
ASN 565
0.0187
GLU 566
0.0204
ALA 567
0.0207
HIE 568
0.0185
TYR 569
0.0157
SER 570
0.0171
ILE 571
0.0173
ILE 572
0.0165
ARG 573
0.0162
GLN 574
0.0152
GLY 575
0.0139
GLN 576
0.0128
PHE 577
0.0097
VAL 578
0.0075
HIE 579
0.0056
LEU 580
0.0068
ASP 581
0.0054
ASP 582
0.0049
LEU 583
0.0057
CYS 584
0.0063
ASN 585
0.0060
ALA 586
0.0058
HID 587
0.0057
ILE 588
0.0057
TYR 589
0.0067
LEU 590
0.0058
PHE 591
0.0059
GLU 592
0.0062
ASN 593
0.0087
PRO 594
0.0089
LYS 595
0.0080
ALA 596
0.0065
GLU 597
0.0062
GLY 598
0.0057
ARG 599
0.0058
TYR 600
0.0062
ILE 601
0.0049
CYS 602
0.0045
SER 603
0.0027
SER 604
0.0022
HIE 605
0.0102
ASP 606
0.0128
CYS 607
0.0150
ILE 608
0.0180
ILE 609
0.0171
LEU 610
0.0180
ASP 611
0.0222
LEU 612
0.0197
ALA 613
0.0179
LYS 614
0.0247
MET 615
0.0248
LEU 616
0.0176
ARG 617
0.0207
GLU 618
0.0253
LYS 619
0.0205
TYR 620
0.0135
PRO 621
0.0175
GLU 622
0.0138
TYR 623
0.0147
ASN 624
0.0212
ILE 625
0.0147
PRO 626
0.0179
THR 627
0.0298
GLU 628
0.0328
PHE 629
0.0172
LYS 630
0.0238
GLY 631
0.0219
VAL 632
0.0200
ASP 633
0.0362
GLU 634
0.0457
ASN 635
0.0374
LEU 636
0.0177
LYS 637
0.0294
SER 638
0.0219
VAL 639
0.0161
CYS 640
0.0125
PHE 641
0.0052
SER 642
0.0061
SER 643
0.0061
LYS 644
0.0082
LYS 645
0.0070
LEU 646
0.0068
THR 647
0.0080
ASP 648
0.0101
LEU 649
0.0085
GLY 650
0.0101
PHE 651
0.0077
GLU 652
0.0066
PHE 653
0.0046
LYS 654
0.0051
TYR 655
0.0044
SER 656
0.0052
LEU 657
0.0125
GLU 658
0.0120
ASP 659
0.0117
MET 660
0.0118
PHE 661
0.0137
THR 662
0.0128
GLY 663
0.0134
ALA 664
0.0118
VAL 665
0.0090
ASP 666
0.0113
THR 667
0.0116
CYS 668
0.0104
ARG 669
0.0158
ALA 670
0.0187
LYS 671
0.0157
GLY 672
0.0201
LEU 673
0.0151
LEU 674
0.0161
PRO 675
0.0232
PRO 676
0.0234
SER 677
0.0211
HIE 678
0.0231
GLU 679
0.0270
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.