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 = 0.0138
VAL 1
0.0058
THR 2
0.0049
SER 3
0.0046
VAL 4
0.0037
ALA 5
0.0034
PRO 6
0.0027
ARG 7
0.0025
VAL 8
0.0019
GLU 9
0.0019
SER 10
0.0017
LEU 11
0.0010
SER 12
0.0009
SER 13
0.0014
SER 14
0.0011
GLY 15
0.0010
ILE 16
0.0014
GLN 17
0.0022
SER 18
0.0021
ILE 19
0.0018
PRO 20
0.0018
LYS 21
0.0026
GLU 22
0.0026
TYR 23
0.0027
ILE 24
0.0033
ARG 25
0.0041
PRO 26
0.0048
GLN 27
0.0054
GLU 28
0.0060
GLU 29
0.0055
LEU 30
0.0049
THR 31
0.0056
SER 32
0.0054
ILE 33
0.0045
GLY 34
0.0046
ASN 35
0.0039
VAL 36
0.0039
PHE 37
0.0034
GLU 38
0.0041
GLU 39
0.0047
GLU 40
0.0043
LYS 41
0.0043
LYS 42
0.0052
ASP 43
0.0059
GLU 44
0.0065
GLY 45
0.0072
PRO 46
0.0072
GLN 47
0.0067
VAL 48
0.0066
PRO 49
0.0073
THR 50
0.0070
ILE 51
0.0076
ASP 52
0.0074
LEU 53
0.0079
LYS 54
0.0081
ASP 55
0.0086
ILE 56
0.0092
GLU 57
0.0091
SER 58
0.0095
GLU 59
0.0103
ASP 60
0.0104
GLU 61
0.0109
VAL 62
0.0106
VAL 63
0.0097
ARG 64
0.0099
GLU 65
0.0104
ARG 66
0.0096
CYS 67
0.0091
ARG 68
0.0096
GLU 69
0.0099
GLU 70
0.0090
LEU 71
0.0088
LYS 72
0.0095
LYS 73
0.0092
ALA 74
0.0084
ALA 75
0.0087
MET 76
0.0093
GLU 77
0.0089
TRP 78
0.0080
GLY 79
0.0079
VAL 80
0.0072
MET 81
0.0070
HIE 82
0.0064
LEU 83
0.0068
VAL 84
0.0065
ASN 85
0.0068
HIE 86
0.0072
GLY 87
0.0071
ILE 88
0.0067
SER 89
0.0061
ASP 90
0.0052
ASP 91
0.0053
LEU 92
0.0058
ILE 93
0.0053
ASN 94
0.0046
ARG 95
0.0052
VAL 96
0.0052
LYS 97
0.0043
VAL 98
0.0041
ALA 99
0.0048
GLY 100
0.0043
GLU 101
0.0034
THR 102
0.0038
PHE 103
0.0042
PHE 104
0.0033
ASN 105
0.0030
LEU 106
0.0036
PRO 107
0.0033
MET 108
0.0033
GLU 109
0.0041
GLU 110
0.0045
LYS 111
0.0043
GLU 112
0.0044
LYS 113
0.0053
TYR 114
0.0053
ALA 115
0.0049
ASN 116
0.0053
ASP 117
0.0055
GLN 118
0.0057
ALA 119
0.0057
SER 120
0.0064
GLY 121
0.0067
LYS 122
0.0064
ILE 123
0.0062
ALA 124
0.0061
GLY 125
0.0054
TYR 126
0.0045
GLY 127
0.0040
SER 128
0.0034
LYS 129
0.0036
LEU 130
0.0036
ALA 131
0.0037
ASN 132
0.0046
ASN 133
0.0048
ALA 134
0.0047
SER 135
0.0043
GLY 136
0.0035
GLN 137
0.0036
LEU 138
0.0030
GLU 139
0.0031
TRP 140
0.0025
GLU 141
0.0029
ASP 142
0.0031
TYR 143
0.0039
PHE 144
0.0047
PHE 145
0.0055
HID 146
0.0064
LEU 147
0.0073
ILE 148
0.0074
PHE 149
0.0083
PRO 150
0.0090
GLU 151
0.0090
ASP 152
0.0094
LYS 153
0.0088
ARG 154
0.0081
ASP 155
0.0080
MET 156
0.0075
THR 157
0.0074
ILE 158
0.0067
TRP 159
0.0063
PRO 160
0.0057
LYS 161
0.0063
THR 162
0.0056
PRO 163
0.0054
SER 164
0.0063
ASP 165
0.0062
TYR 166
0.0060
VAL 167
0.0069
PRO 168
0.0072
ALA 169
0.0065
THR 170
0.0066
CYS 171
0.0075
GLU 172
0.0075
TYR 173
0.0069
SER 174
0.0075
VAL 175
0.0083
LYS 176
0.0079
LEU 177
0.0076
ARG 178
0.0084
SER 179
0.0088
LEU 180
0.0083
ALA 181
0.0084
THR 182
0.0093
LYS 183
0.0094
ILE 184
0.0090
LEU 185
0.0095
SER 186
0.0102
VAL 187
0.0100
LEU 188
0.0098
SER 189
0.0106
LEU 190
0.0110
GLY 191
0.0105
LEU 192
0.0110
GLY 193
0.0118
LEU 194
0.0118
GLU 195
0.0119
GLU 196
0.0114
GLY 197
0.0107
ARG 198
0.0112
LEU 199
0.0103
GLU 200
0.0101
LYS 201
0.0109
GLU 202
0.0109
VAL 203
0.0100
GLY 204
0.0101
GLY 205
0.0105
MET 206
0.0102
GLU 207
0.0103
GLU 208
0.0099
LEU 209
0.0093
LEU 210
0.0085
LEU 211
0.0077
GLN 212
0.0069
LYN 213
0.0062
LYS 214
0.0053
ILE 215
0.0045
ASN 216
0.0038
TYR 217
0.0029
TYR 218
0.0023
PRO 219
0.0014
LYS 220
0.0011
CYS 221
0.0015
PRO 222
0.0016
GLN 223
0.0024
PRO 224
0.0026
GLU 225
0.0034
LEU 226
0.0035
ALA 227
0.0032
LEU 228
0.0035
GLY 229
0.0032
VAL 230
0.0041
GLU 231
0.0047
ALA 232
0.0056
HD1 233
0.0061
THR 234
0.0068
AP1 235
0.0069
VAL 236
0.0076
SER 237
0.0077
ALA 238
0.0083
LEU 239
0.0077
THR 240
0.0068
PHE 241
0.0064
ILE 242
0.0055
LEU 243
0.0047
HID 244
0.0038
ASN 245
0.0030
MET 246
0.0030
VAL 247
0.0027
PRO 248
0.0034
GLY 249
0.0036
LEU 250
0.0045
GLN 251
0.0052
LEU 252
0.0061
PHE 253
0.0069
TYR 254
0.0076
GLU 255
0.0083
GLY 256
0.0080
LYS 257
0.0071
TRP 258
0.0063
VAL 259
0.0060
THR 260
0.0052
ALA 261
0.0051
LYS 262
0.0046
CYS 263
0.0040
VAL 264
0.0043
PRO 265
0.0042
ASN 266
0.0051
SER 267
0.0056
ILE 268
0.0059
ILE 269
0.0059
MET 270
0.0067
HIE 271
0.0070
ILE 272
0.0078
GLY 273
0.0078
ASP 274
0.0083
THR 275
0.0089
ILE 276
0.0092
GLU 277
0.0092
ILE 278
0.0097
LEU 279
0.0102
SER 280
0.0104
ASN 281
0.0106
GLY 282
0.0100
LYS 283
0.0102
TYR 284
0.0094
LYS 285
0.0087
SER 286
0.0080
ILE 287
0.0073
LEU 288
0.0068
HD2 289
0.0060
ARG 290
0.0051
GLY 291
0.0042
LEU 292
0.0036
VAL 293
0.0027
ASN 294
0.0022
LYS 295
0.0017
GLU 296
0.0014
LYS 297
0.0011
VAL 298
0.0015
ARG 299
0.0024
ILE 300
0.0031
SER 301
0.0039
TRP 302
0.0047
ALA 303
0.0055
VAL 304
0.0064
PHE 305
0.0070
CYS 306
0.0079
GLU 307
0.0079
PRO 308
0.0087
PRO 309
0.0090
LYS 310
0.0087
GLU 311
0.0092
LYS 312
0.0100
ILE 313
0.0098
ILE 314
0.0101
LEU 315
0.0098
LYS 316
0.0106
PRO 317
0.0109
LEU 318
0.0115
PRO 319
0.0124
GLU 320
0.0125
THR 321
0.0117
VAL 322
0.0121
SER 323
0.0127
GLU 324
0.0137
THR 325
0.0138
GLU 326
0.0131
PRO 327
0.0125
PRO 328
0.0117
LEU 329
0.0108
PHE 330
0.0105
PRO 331
0.0108
PRO 332
0.0105
ARG 333
0.0097
THR 334
0.0091
PHE 335
0.0084
SER 336
0.0079
GLN 337
0.0084
HIE 338
0.0084
ILE 339
0.0075
GLN 340
0.0074
HIE 341
0.0081
LYS 342
0.0077
LEU 343
0.0070
PHE 344
0.0076
ARG 345
0.0080
LYS 346
0.0072
THR 347
0.0070
GLN 348
0.0079
GLU 349
0.0079
ALA 350
0.0070
LEU 351
0.0068
LEU 352
0.0060
SER 354
0.0028
GLU 355
0.0029
THR 356
0.0021
VAL 357
0.0021
CYS 358
0.0017
VAL 359
0.0022
THR 360
0.0023
GLY 361
0.0029
ALA 362
0.0029
SER 363
0.0036
GLY 364
0.0042
PHE 365
0.0049
ILE 366
0.0046
GLY 367
0.0037
SER 368
0.0038
TRP 369
0.0044
LEU 370
0.0040
VAL 371
0.0032
MET 372
0.0036
ARG 373
0.0041
LEU 374
0.0034
LEU 375
0.0030
GLU 376
0.0037
ARG 377
0.0041
GLY 378
0.0033
TYR 379
0.0028
THR 380
0.0020
VAL 381
0.0017
ARG 382
0.0012
ALA 383
0.0018
THR 384
0.0019
VAL 385
0.0026
ARG 386
0.0031
ASP 387
0.0034
PRO 388
0.0032
THR 389
0.0041
ASN 390
0.0044
VAL 391
0.0041
LYS 392
0.0048
LYS 393
0.0044
VAL 394
0.0036
LYS 395
0.0038
HIE 396
0.0041
LEU 397
0.0032
LEU 398
0.0030
ASP 399
0.0035
LEU 400
0.0032
PRO 401
0.0028
LYS 402
0.0021
ALA 403
0.0019
GLU 404
0.0015
THR 405
0.0009
HIE 406
0.0013
LEU 407
0.0014
THR 408
0.0010
LEU 409
0.0017
TRP 410
0.0015
LYS 411
0.0022
ALA 412
0.0020
ASP 413
0.0027
LEU 414
0.0024
ALA 415
0.0030
ASP 416
0.0027
GLU 417
0.0020
GLY 418
0.0013
SER 419
0.0015
PHE 420
0.0010
ASP 421
0.0008
GLU 422
0.0011
ALA 423
0.0007
ILE 424
0.0011
LYS 425
0.0015
GLY 426
0.0021
CYS 427
0.0020
THR 428
0.0028
GLY 429
0.0028
VAL 430
0.0023
PHE 431
0.0028
HIE 432
0.0027
VAL 433
0.0034
ALA 434
0.0034
THR 435
0.0033
PRO 436
0.0036
MET 437
0.0045
ASP 438
0.0051
PHE 439
0.0060
GLU 440
0.0061
SER 441
0.0055
LYS 442
0.0058
ASP 443
0.0050
PRO 444
0.0047
GLU 445
0.0041
ASN 446
0.0036
GLU 447
0.0040
VAL 448
0.0039
ILE 449
0.0036
LYS 450
0.0028
PRO 451
0.0025
THR 452
0.0028
ILE 453
0.0024
GLU 454
0.0016
GLY 455
0.0016
MET 456
0.0019
LEU 457
0.0015
GLY 458
0.0008
ILE 459
0.0012
MET 460
0.0018
LYS 461
0.0014
SER 462
0.0013
CYS 463
0.0019
ALA 464
0.0024
ALA 465
0.0024
ALA 466
0.0023
LYS 467
0.0031
THR 468
0.0031
VAL 469
0.0028
ARG 470
0.0037
ARG 471
0.0035
LEU 472
0.0030
VAL 473
0.0035
PHE 474
0.0035
THR 475
0.0041
SER 476
0.0046
SER 477
0.0054
ALA 478
0.0063
GLY 479
0.0061
THR 480
0.0055
VAL 481
0.0062
ASN 482
0.0070
ILE 483
0.0069
GLN 484
0.0073
GLU 485
0.0081
HIE 486
0.0084
GLN 487
0.0085
LEU 488
0.0087
PRO 489
0.0093
VAL 490
0.0087
TYR 491
0.0078
ASP 492
0.0073
GLU 493
0.0064
SER 494
0.0066
CYS 495
0.0066
TRP 496
0.0059
SER 497
0.0061
ASP 498
0.0060
MET 499
0.0054
GLU 500
0.0057
PHE 501
0.0066
CYS 502
0.0062
ARG 503
0.0059
ALA 504
0.0068
LYS 505
0.0073
LYS 506
0.0070
MET 507
0.0073
THR 508
0.0071
ALA 509
0.0062
TRP 510
0.0061
MET 511
0.0053
TYR 512
0.0050
PHE 513
0.0052
VAL 514
0.0047
SER 515
0.0040
LYS 516
0.0041
THR 517
0.0044
LEU 518
0.0037
ALA 519
0.0031
GLU 520
0.0038
GLN 521
0.0038
ALA 522
0.0029
ALA 523
0.0030
TRP 524
0.0038
LYS 525
0.0034
TYR 526
0.0028
ALA 527
0.0034
LYS 528
0.0040
GLU 529
0.0035
ASN 530
0.0033
ASN 531
0.0040
ILE 532
0.0034
ASP 533
0.0040
PHE 534
0.0037
ILE 535
0.0042
THR 536
0.0044
ILE 537
0.0050
ILE 538
0.0055
PRO 539
0.0060
THR 540
0.0067
LEU 541
0.0070
VAL 542
0.0066
VAL 543
0.0071
GLY 544
0.0069
PRO 545
0.0066
PHE 546
0.0057
ILE 547
0.0050
MET 548
0.0050
SER 549
0.0054
SER 550
0.0060
MET 551
0.0065
PRO 552
0.0061
PRO 553
0.0067
SER 554
0.0067
LEU 555
0.0070
ILE 556
0.0077
THR 557
0.0079
ALA 558
0.0080
LEU 559
0.0084
SER 560
0.0089
PRO 561
0.0098
ILE 562
0.0097
THR 563
0.0095
GLY 564
0.0101
ASN 565
0.0097
GLU 566
0.0100
ALA 567
0.0093
HIE 568
0.0087
TYR 569
0.0094
SER 570
0.0091
ILE 571
0.0082
ILE 572
0.0087
ARG 573
0.0095
GLN 574
0.0093
GLY 575
0.0085
GLN 576
0.0081
PHE 577
0.0077
VAL 578
0.0071
HIE 579
0.0069
LEU 580
0.0060
ASP 581
0.0058
ASP 582
0.0063
LEU 583
0.0057
CYS 584
0.0050
ASN 585
0.0054
ALA 586
0.0056
HID 587
0.0047
ILE 588
0.0045
TYR 589
0.0053
LEU 590
0.0050
PHE 591
0.0044
GLU 592
0.0049
ASN 593
0.0057
PRO 594
0.0059
LYS 595
0.0064
ALA 596
0.0058
GLU 597
0.0054
GLY 598
0.0052
ARG 599
0.0054
TYR 600
0.0059
ILE 601
0.0065
CYS 602
0.0065
SER 603
0.0073
SER 604
0.0079
HIE 605
0.0085
ASP 606
0.0089
CYS 607
0.0096
ILE 608
0.0102
ILE 609
0.0101
LEU 610
0.0110
ASP 611
0.0108
LEU 612
0.0100
ALA 613
0.0105
LYS 614
0.0111
MET 615
0.0105
LEU 616
0.0102
ARG 617
0.0111
GLU 618
0.0111
LYS 619
0.0104
TYR 620
0.0104
PRO 621
0.0113
GLU 622
0.0111
TYR 623
0.0107
ASN 624
0.0113
ILE 625
0.0110
PRO 626
0.0114
THR 627
0.0120
GLU 628
0.0113
PHE 629
0.0109
LYS 630
0.0116
GLY 631
0.0122
VAL 632
0.0122
ASP 633
0.0121
GLU 634
0.0122
ASN 635
0.0114
LEU 636
0.0109
LYS 637
0.0106
SER 638
0.0099
VAL 639
0.0091
CYS 640
0.0088
PHE 641
0.0080
SER 642
0.0081
SER 643
0.0076
LYS 644
0.0079
LYS 645
0.0072
LEU 646
0.0068
THR 647
0.0077
ASP 648
0.0079
LEU 649
0.0072
GLY 650
0.0076
PHE 651
0.0071
GLU 652
0.0076
PHE 653
0.0075
LYS 654
0.0076
TYR 655
0.0078
SER 656
0.0086
LEU 657
0.0088
GLU 658
0.0091
ASP 659
0.0083
MET 660
0.0078
PHE 661
0.0083
THR 662
0.0086
GLY 663
0.0077
ALA 664
0.0075
VAL 665
0.0082
ASP 666
0.0080
THR 667
0.0071
CYS 668
0.0075
ARG 669
0.0082
ALA 670
0.0075
LYS 671
0.0071
GLY 672
0.0079
LEU 673
0.0076
LEU 674
0.0085
PRO 675
0.0092
PRO 676
0.0095
SER 677
0.0104
HIE 678
0.0110
GLU 679
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: december 26th, 2025.