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 = 0.0245
VAL 1
0.0034
THR 2
0.0013
SER 3
0.0042
VAL 4
0.0054
ALA 5
0.0036
PRO 6
0.0034
ARG 7
0.0029
VAL 8
0.0028
GLU 9
0.0033
SER 10
0.0032
LEU 11
0.0014
SER 12
0.0025
SER 13
0.0045
SER 14
0.0030
GLY 15
0.0056
ILE 16
0.0055
GLN 17
0.0054
SER 18
0.0053
ILE 19
0.0046
PRO 20
0.0048
LYS 21
0.0040
GLU 22
0.0038
TYR 23
0.0035
ILE 24
0.0040
ARG 25
0.0047
PRO 26
0.0044
GLN 27
0.0044
GLU 28
0.0040
GLU 29
0.0051
LEU 30
0.0051
THR 31
0.0047
SER 32
0.0040
ILE 33
0.0031
GLY 34
0.0026
ASN 35
0.0023
VAL 36
0.0022
PHE 37
0.0040
GLU 38
0.0038
GLU 39
0.0029
GLU 40
0.0029
LYS 41
0.0055
LYS 42
0.0015
ASP 43
0.0039
GLU 44
0.0047
GLY 45
0.0057
PRO 46
0.0042
GLN 47
0.0028
VAL 48
0.0012
PRO 49
0.0028
THR 50
0.0025
ILE 51
0.0034
ASP 52
0.0037
LEU 53
0.0040
LYS 54
0.0029
ASP 55
0.0043
ILE 56
0.0057
GLU 57
0.0057
SER 58
0.0036
GLU 59
0.0064
ASP 60
0.0060
GLU 61
0.0071
VAL 62
0.0115
VAL 63
0.0100
ARG 64
0.0077
GLU 65
0.0066
ARG 66
0.0078
CYS 67
0.0071
ARG 68
0.0077
GLU 69
0.0052
GLU 70
0.0066
LEU 71
0.0061
LYS 72
0.0049
LYS 73
0.0049
ALA 74
0.0053
ALA 75
0.0039
MET 76
0.0029
GLU 77
0.0021
TRP 78
0.0019
GLY 79
0.0027
VAL 80
0.0026
MET 81
0.0034
HIE 82
0.0022
LEU 83
0.0021
VAL 84
0.0040
ASN 85
0.0056
HIE 86
0.0044
GLY 87
0.0044
ILE 88
0.0056
SER 89
0.0157
ASP 90
0.0161
ASP 91
0.0168
LEU 92
0.0130
ILE 93
0.0079
ASN 94
0.0080
ARG 95
0.0081
VAL 96
0.0053
LYS 97
0.0016
VAL 98
0.0039
ALA 99
0.0055
GLY 100
0.0043
GLU 101
0.0069
THR 102
0.0086
PHE 103
0.0055
PHE 104
0.0046
ASN 105
0.0097
LEU 106
0.0056
PRO 107
0.0058
MET 108
0.0070
GLU 109
0.0081
GLU 110
0.0043
LYS 111
0.0038
GLU 112
0.0086
LYS 113
0.0098
TYR 114
0.0073
ALA 115
0.0073
ASN 116
0.0069
ASP 117
0.0044
GLN 118
0.0049
ALA 119
0.0070
SER 120
0.0052
GLY 121
0.0036
LYS 122
0.0012
ILE 123
0.0029
ALA 124
0.0041
GLY 125
0.0032
TYR 126
0.0023
GLY 127
0.0027
SER 128
0.0027
LYS 129
0.0018
LEU 130
0.0017
ALA 131
0.0014
ASN 132
0.0012
ASN 133
0.0019
ALA 134
0.0021
SER 135
0.0015
GLY 136
0.0010
GLN 137
0.0031
LEU 138
0.0024
GLU 139
0.0021
TRP 140
0.0014
GLU 141
0.0022
ASP 142
0.0016
TYR 143
0.0008
PHE 144
0.0010
PHE 145
0.0007
HID 146
0.0008
LEU 147
0.0009
ILE 148
0.0013
PHE 149
0.0024
PRO 150
0.0036
GLU 151
0.0045
ASP 152
0.0058
LYS 153
0.0016
ARG 154
0.0006
ASP 155
0.0009
MET 156
0.0021
THR 157
0.0072
ILE 158
0.0055
TRP 159
0.0038
PRO 160
0.0041
LYS 161
0.0129
THR 162
0.0111
PRO 163
0.0139
SER 164
0.0189
ASP 165
0.0056
TYR 166
0.0040
VAL 167
0.0055
PRO 168
0.0059
ALA 169
0.0052
THR 170
0.0038
CYS 171
0.0066
GLU 172
0.0081
TYR 173
0.0053
SER 174
0.0038
VAL 175
0.0052
LYS 176
0.0050
LEU 177
0.0013
ARG 178
0.0023
SER 179
0.0025
LEU 180
0.0019
ALA 181
0.0051
THR 182
0.0054
LYS 183
0.0054
ILE 184
0.0054
LEU 185
0.0052
SER 186
0.0045
VAL 187
0.0048
LEU 188
0.0048
SER 189
0.0034
LEU 190
0.0027
GLY 191
0.0051
LEU 192
0.0051
GLY 193
0.0088
LEU 194
0.0073
GLU 195
0.0094
GLU 196
0.0091
GLY 197
0.0033
ARG 198
0.0039
LEU 199
0.0033
GLU 200
0.0047
LYS 201
0.0020
GLU 202
0.0011
VAL 203
0.0011
GLY 204
0.0037
GLY 205
0.0056
MET 206
0.0067
GLU 207
0.0070
GLU 208
0.0050
LEU 209
0.0032
LEU 210
0.0026
LEU 211
0.0019
GLN 212
0.0014
LYN 213
0.0009
LYS 214
0.0013
ILE 215
0.0015
ASN 216
0.0018
TYR 217
0.0032
TYR 218
0.0024
PRO 219
0.0022
LYS 220
0.0019
CYS 221
0.0011
PRO 222
0.0025
GLN 223
0.0037
PRO 224
0.0030
GLU 225
0.0036
LEU 226
0.0043
ALA 227
0.0038
LEU 228
0.0034
GLY 229
0.0024
VAL 230
0.0024
GLU 231
0.0025
ALA 232
0.0021
HD1 233
0.0011
THR 234
0.0009
AP1 235
0.0013
VAL 236
0.0014
SER 237
0.0021
ALA 238
0.0029
LEU 239
0.0030
THR 240
0.0025
PHE 241
0.0016
ILE 242
0.0009
LEU 243
0.0011
HID 244
0.0016
ASN 245
0.0042
MET 246
0.0044
VAL 247
0.0042
PRO 248
0.0027
GLY 249
0.0020
LEU 250
0.0015
GLN 251
0.0014
LEU 252
0.0010
PHE 253
0.0027
TYR 254
0.0032
GLU 255
0.0050
GLY 256
0.0062
LYS 257
0.0045
TRP 258
0.0034
VAL 259
0.0033
THR 260
0.0032
ALA 261
0.0014
LYS 262
0.0037
CYS 263
0.0060
VAL 264
0.0077
PRO 265
0.0128
ASN 266
0.0107
SER 267
0.0072
ILE 268
0.0037
ILE 269
0.0017
MET 270
0.0024
HIE 271
0.0025
ILE 272
0.0032
GLY 273
0.0018
ASP 274
0.0008
THR 275
0.0010
ILE 276
0.0022
GLU 277
0.0030
ILE 278
0.0031
LEU 279
0.0039
SER 280
0.0047
ASN 281
0.0049
GLY 282
0.0039
LYS 283
0.0048
TYR 284
0.0034
LYS 285
0.0015
SER 286
0.0015
ILE 287
0.0014
LEU 288
0.0014
HD2 289
0.0013
ARG 290
0.0016
GLY 291
0.0021
LEU 292
0.0025
VAL 293
0.0028
ASN 294
0.0023
LYS 295
0.0021
GLU 296
0.0016
LYS 297
0.0037
VAL 298
0.0036
ARG 299
0.0030
ILE 300
0.0030
SER 301
0.0013
TRP 302
0.0010
ALA 303
0.0012
VAL 304
0.0013
PHE 305
0.0021
CYS 306
0.0024
GLU 307
0.0023
PRO 308
0.0024
PRO 309
0.0040
LYS 310
0.0040
GLU 311
0.0052
LYS 312
0.0054
ILE 313
0.0025
ILE 314
0.0033
LEU 315
0.0038
LYS 316
0.0065
PRO 317
0.0076
LEU 318
0.0108
PRO 319
0.0153
GLU 320
0.0168
THR 321
0.0117
VAL 322
0.0065
SER 323
0.0039
GLU 324
0.0068
THR 325
0.0109
GLU 326
0.0075
PRO 327
0.0038
PRO 328
0.0046
LEU 329
0.0047
PHE 330
0.0054
PRO 331
0.0056
PRO 332
0.0065
ARG 333
0.0023
THR 334
0.0020
PHE 335
0.0021
SER 336
0.0018
GLN 337
0.0043
HIE 338
0.0036
ILE 339
0.0027
GLN 340
0.0056
HIE 341
0.0124
LYS 342
0.0056
LEU 343
0.0051
PHE 344
0.0113
ARG 345
0.0075
LYS 346
0.0060
THR 347
0.0087
GLN 348
0.0061
GLU 349
0.0103
ALA 350
0.0108
LEU 351
0.0156
LEU 352
0.0213
SER 354
0.0069
GLU 355
0.0064
THR 356
0.0062
VAL 357
0.0020
CYS 358
0.0022
VAL 359
0.0040
THR 360
0.0057
GLY 361
0.0083
ALA 362
0.0082
SER 363
0.0074
GLY 364
0.0072
PHE 365
0.0054
ILE 366
0.0063
GLY 367
0.0064
SER 368
0.0060
TRP 369
0.0050
LEU 370
0.0053
VAL 371
0.0048
MET 372
0.0043
ARG 373
0.0033
LEU 374
0.0022
LEU 375
0.0019
GLU 376
0.0030
ARG 377
0.0062
GLY 378
0.0065
TYR 379
0.0056
THR 380
0.0055
VAL 381
0.0018
ARG 382
0.0041
ALA 383
0.0067
THR 384
0.0094
VAL 385
0.0119
ARG 386
0.0101
ASP 387
0.0111
PRO 388
0.0136
THR 389
0.0205
ASN 390
0.0136
VAL 391
0.0112
LYS 392
0.0051
LYS 393
0.0083
VAL 394
0.0103
LYS 395
0.0095
HIE 396
0.0101
LEU 397
0.0090
LEU 398
0.0088
ASP 399
0.0085
LEU 400
0.0067
PRO 401
0.0034
LYS 402
0.0084
ALA 403
0.0105
GLU 404
0.0176
THR 405
0.0152
HIE 406
0.0084
LEU 407
0.0065
THR 408
0.0106
LEU 409
0.0091
TRP 410
0.0085
LYS 411
0.0097
ALA 412
0.0100
ASP 413
0.0074
LEU 414
0.0062
ALA 415
0.0066
ASP 416
0.0082
GLU 417
0.0064
GLY 418
0.0061
SER 419
0.0060
PHE 420
0.0069
ASP 421
0.0063
GLU 422
0.0046
ALA 423
0.0057
ILE 424
0.0069
LYS 425
0.0078
GLY 426
0.0072
CYS 427
0.0070
THR 428
0.0064
GLY 429
0.0024
VAL 430
0.0022
PHE 431
0.0021
HIE 432
0.0021
VAL 433
0.0042
ALA 434
0.0037
THR 435
0.0033
PRO 436
0.0045
MET 437
0.0084
ASP 438
0.0129
PHE 439
0.0134
GLU 440
0.0191
SER 441
0.0083
LYS 442
0.0062
ASP 443
0.0081
PRO 444
0.0061
GLU 445
0.0032
ASN 446
0.0062
GLU 447
0.0076
VAL 448
0.0076
ILE 449
0.0043
LYS 450
0.0043
PRO 451
0.0048
THR 452
0.0049
ILE 453
0.0047
GLU 454
0.0052
GLY 455
0.0058
MET 456
0.0052
LEU 457
0.0061
GLY 458
0.0063
ILE 459
0.0066
MET 460
0.0065
LYS 461
0.0092
SER 462
0.0097
CYS 463
0.0097
ALA 464
0.0096
ALA 465
0.0125
ALA 466
0.0113
LYS 467
0.0128
THR 468
0.0125
VAL 469
0.0060
ARG 470
0.0038
ARG 471
0.0045
LEU 472
0.0060
VAL 473
0.0038
PHE 474
0.0033
THR 475
0.0025
SER 476
0.0019
SER 477
0.0038
ALA 478
0.0034
GLY 479
0.0030
THR 480
0.0028
VAL 481
0.0038
ASN 482
0.0039
ILE 483
0.0036
GLN 484
0.0028
GLU 485
0.0168
HIE 486
0.0211
GLN 487
0.0205
LEU 488
0.0198
PRO 489
0.0208
VAL 490
0.0147
TYR 491
0.0077
ASP 492
0.0014
GLU 493
0.0041
SER 494
0.0040
CYS 495
0.0040
TRP 496
0.0041
SER 497
0.0017
ASP 498
0.0019
MET 499
0.0023
GLU 500
0.0029
PHE 501
0.0029
CYS 502
0.0033
ARG 503
0.0030
ALA 504
0.0034
LYS 505
0.0074
LYS 506
0.0052
MET 507
0.0083
THR 508
0.0085
ALA 509
0.0074
TRP 510
0.0059
MET 511
0.0051
TYR 512
0.0050
PHE 513
0.0030
VAL 514
0.0030
SER 515
0.0029
LYS 516
0.0023
THR 517
0.0032
LEU 518
0.0026
ALA 519
0.0027
GLU 520
0.0020
GLN 521
0.0029
ALA 522
0.0032
ALA 523
0.0031
TRP 524
0.0016
LYS 525
0.0033
TYR 526
0.0046
ALA 527
0.0036
LYS 528
0.0022
GLU 529
0.0049
ASN 530
0.0058
ASN 531
0.0033
ILE 532
0.0016
ASP 533
0.0049
PHE 534
0.0055
ILE 535
0.0072
THR 536
0.0078
ILE 537
0.0063
ILE 538
0.0054
PRO 539
0.0060
THR 540
0.0066
LEU 541
0.0053
VAL 542
0.0052
VAL 543
0.0049
GLY 544
0.0057
PRO 545
0.0091
PHE 546
0.0074
ILE 547
0.0056
MET 548
0.0052
SER 549
0.0069
SER 550
0.0061
MET 551
0.0066
PRO 552
0.0072
PRO 553
0.0048
SER 554
0.0051
LEU 555
0.0051
ILE 556
0.0043
THR 557
0.0038
ALA 558
0.0045
LEU 559
0.0041
SER 560
0.0032
PRO 561
0.0047
ILE 562
0.0034
THR 563
0.0032
GLY 564
0.0029
ASN 565
0.0061
GLU 566
0.0092
ALA 567
0.0104
HIE 568
0.0086
TYR 569
0.0070
SER 570
0.0080
ILE 571
0.0071
ILE 572
0.0058
ARG 573
0.0129
GLN 574
0.0115
GLY 575
0.0109
GLN 576
0.0109
PHE 577
0.0036
VAL 578
0.0050
HIE 579
0.0066
LEU 580
0.0072
ASP 581
0.0073
ASP 582
0.0073
LEU 583
0.0071
CYS 584
0.0073
ASN 585
0.0047
ALA 586
0.0051
HID 587
0.0055
ILE 588
0.0048
TYR 589
0.0068
LEU 590
0.0078
PHE 591
0.0061
GLU 592
0.0050
ASN 593
0.0062
PRO 594
0.0129
LYS 595
0.0184
ALA 596
0.0177
GLU 597
0.0107
GLY 598
0.0097
ARG 599
0.0089
TYR 600
0.0086
ILE 601
0.0056
CYS 602
0.0066
SER 603
0.0066
SER 604
0.0064
HIE 605
0.0076
ASP 606
0.0088
CYS 607
0.0077
ILE 608
0.0103
ILE 609
0.0079
LEU 610
0.0077
ASP 611
0.0065
LEU 612
0.0068
ALA 613
0.0087
LYS 614
0.0109
MET 615
0.0101
LEU 616
0.0062
ARG 617
0.0079
GLU 618
0.0096
LYS 619
0.0068
TYR 620
0.0029
PRO 621
0.0086
GLU 622
0.0065
TYR 623
0.0051
ASN 624
0.0056
ILE 625
0.0054
PRO 626
0.0069
THR 627
0.0114
GLU 628
0.0105
PHE 629
0.0035
LYS 630
0.0067
GLY 631
0.0068
VAL 632
0.0068
ASP 633
0.0137
GLU 634
0.0215
ASN 635
0.0245
LEU 636
0.0169
LYS 637
0.0194
SER 638
0.0184
VAL 639
0.0180
CYS 640
0.0164
PHE 641
0.0088
SER 642
0.0055
SER 643
0.0027
LYS 644
0.0045
LYS 645
0.0072
LEU 646
0.0078
THR 647
0.0055
ASP 648
0.0085
LEU 649
0.0104
GLY 650
0.0079
PHE 651
0.0073
GLU 652
0.0046
PHE 653
0.0093
LYS 654
0.0103
TYR 655
0.0090
SER 656
0.0087
LEU 657
0.0040
GLU 658
0.0052
ASP 659
0.0056
MET 660
0.0040
PHE 661
0.0065
THR 662
0.0068
GLY 663
0.0086
ALA 664
0.0080
VAL 665
0.0099
ASP 666
0.0108
THR 667
0.0115
CYS 668
0.0105
ARG 669
0.0109
ALA 670
0.0124
LYS 671
0.0121
GLY 672
0.0107
LEU 673
0.0102
LEU 674
0.0096
PRO 675
0.0093
PRO 676
0.0092
SER 677
0.0075
HIE 678
0.0080
GLU 679
0.0091
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.