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 = 0.0406
VAL 1
0.0137
THR 2
0.0146
SER 3
0.0134
VAL 4
0.0151
ALA 5
0.0061
PRO 6
0.0052
ARG 7
0.0050
VAL 8
0.0057
GLU 9
0.0083
SER 10
0.0048
LEU 11
0.0056
SER 12
0.0116
SER 13
0.0406
SER 14
0.0380
GLY 15
0.0362
ILE 16
0.0169
GLN 17
0.0118
SER 18
0.0148
ILE 19
0.0114
PRO 20
0.0143
LYS 21
0.0085
GLU 22
0.0082
TYR 23
0.0069
ILE 24
0.0072
ARG 25
0.0047
PRO 26
0.0047
GLN 27
0.0037
GLU 28
0.0093
GLU 29
0.0097
LEU 30
0.0055
THR 31
0.0143
SER 32
0.0135
ILE 33
0.0035
GLY 34
0.0024
ASN 35
0.0037
VAL 36
0.0060
PHE 37
0.0076
GLU 38
0.0056
GLU 39
0.0064
GLU 40
0.0090
LYS 41
0.0074
LYS 42
0.0046
ASP 43
0.0051
GLU 44
0.0075
GLY 45
0.0055
PRO 46
0.0036
GLN 47
0.0027
VAL 48
0.0042
PRO 49
0.0055
THR 50
0.0071
ILE 51
0.0090
ASP 52
0.0111
LEU 53
0.0105
LYS 54
0.0116
ASP 55
0.0107
ILE 56
0.0098
GLU 57
0.0152
SER 58
0.0073
GLU 59
0.0200
ASP 60
0.0126
GLU 61
0.0028
VAL 62
0.0080
VAL 63
0.0057
ARG 64
0.0090
GLU 65
0.0090
ARG 66
0.0107
CYS 67
0.0124
ARG 68
0.0123
GLU 69
0.0087
GLU 70
0.0084
LEU 71
0.0073
LYS 72
0.0053
LYS 73
0.0035
ALA 74
0.0019
ALA 75
0.0042
MET 76
0.0038
GLU 77
0.0053
TRP 78
0.0047
GLY 79
0.0067
VAL 80
0.0064
MET 81
0.0057
HIE 82
0.0062
LEU 83
0.0076
VAL 84
0.0085
ASN 85
0.0055
HIE 86
0.0065
GLY 87
0.0062
ILE 88
0.0053
SER 89
0.0069
ASP 90
0.0043
ASP 91
0.0053
LEU 92
0.0043
ILE 93
0.0024
ASN 94
0.0023
ARG 95
0.0022
VAL 96
0.0029
LYS 97
0.0054
VAL 98
0.0054
ALA 99
0.0058
GLY 100
0.0061
GLU 101
0.0091
THR 102
0.0108
PHE 103
0.0075
PHE 104
0.0064
ASN 105
0.0166
LEU 106
0.0164
PRO 107
0.0189
MET 108
0.0162
GLU 109
0.0182
GLU 110
0.0152
LYS 111
0.0092
GLU 112
0.0115
LYS 113
0.0063
TYR 114
0.0025
ALA 115
0.0022
ASN 116
0.0035
ASP 117
0.0103
GLN 118
0.0041
ALA 119
0.0061
SER 120
0.0132
GLY 121
0.0187
LYS 122
0.0153
ILE 123
0.0079
ALA 124
0.0090
GLY 125
0.0026
TYR 126
0.0020
GLY 127
0.0039
SER 128
0.0057
LYS 129
0.0047
LEU 130
0.0049
ALA 131
0.0051
ASN 132
0.0036
ASN 133
0.0039
ALA 134
0.0038
SER 135
0.0036
GLY 136
0.0037
GLN 137
0.0080
LEU 138
0.0073
GLU 139
0.0063
TRP 140
0.0056
GLU 141
0.0045
ASP 142
0.0028
TYR 143
0.0026
PHE 144
0.0024
PHE 145
0.0033
HID 146
0.0031
LEU 147
0.0040
ILE 148
0.0038
PHE 149
0.0087
PRO 150
0.0114
GLU 151
0.0103
ASP 152
0.0127
LYS 153
0.0102
ARG 154
0.0048
ASP 155
0.0083
MET 156
0.0101
THR 157
0.0153
ILE 158
0.0121
TRP 159
0.0066
PRO 160
0.0056
LYS 161
0.0079
THR 162
0.0073
PRO 163
0.0092
SER 164
0.0114
ASP 165
0.0060
TYR 166
0.0049
VAL 167
0.0048
PRO 168
0.0057
ALA 169
0.0049
THR 170
0.0043
CYS 171
0.0057
GLU 172
0.0076
TYR 173
0.0058
SER 174
0.0075
VAL 175
0.0102
LYS 176
0.0092
LEU 177
0.0063
ARG 178
0.0084
SER 179
0.0080
LEU 180
0.0058
ALA 181
0.0062
THR 182
0.0064
LYS 183
0.0050
ILE 184
0.0054
LEU 185
0.0060
SER 186
0.0070
VAL 187
0.0055
LEU 188
0.0049
SER 189
0.0059
LEU 190
0.0073
GLY 191
0.0052
LEU 192
0.0034
GLY 193
0.0078
LEU 194
0.0080
GLU 195
0.0132
GLU 196
0.0127
GLY 197
0.0046
ARG 198
0.0071
LEU 199
0.0071
GLU 200
0.0072
LYS 201
0.0063
GLU 202
0.0075
VAL 203
0.0092
GLY 204
0.0111
GLY 205
0.0113
MET 206
0.0125
GLU 207
0.0150
GLU 208
0.0147
LEU 209
0.0090
LEU 210
0.0077
LEU 211
0.0067
GLN 212
0.0054
LYN 213
0.0017
LYS 214
0.0023
ILE 215
0.0026
ASN 216
0.0034
TYR 217
0.0039
TYR 218
0.0012
PRO 219
0.0039
LYS 220
0.0062
CYS 221
0.0053
PRO 222
0.0097
GLN 223
0.0098
PRO 224
0.0059
GLU 225
0.0035
LEU 226
0.0047
ALA 227
0.0038
LEU 228
0.0045
GLY 229
0.0043
VAL 230
0.0059
GLU 231
0.0069
ALA 232
0.0078
HD1 233
0.0095
THR 234
0.0091
AP1 235
0.0088
VAL 236
0.0074
SER 237
0.0053
ALA 238
0.0044
LEU 239
0.0042
THR 240
0.0045
PHE 241
0.0035
ILE 242
0.0039
LEU 243
0.0038
HID 244
0.0046
ASN 245
0.0074
MET 246
0.0092
VAL 247
0.0086
PRO 248
0.0098
GLY 249
0.0089
LEU 250
0.0088
GLN 251
0.0076
LEU 252
0.0079
PHE 253
0.0106
TYR 254
0.0101
GLU 255
0.0153
GLY 256
0.0180
LYS 257
0.0115
TRP 258
0.0073
VAL 259
0.0053
THR 260
0.0068
ALA 261
0.0087
LYS 262
0.0088
CYS 263
0.0084
VAL 264
0.0091
PRO 265
0.0053
ASN 266
0.0067
SER 267
0.0069
ILE 268
0.0065
ILE 269
0.0056
MET 270
0.0060
HIE 271
0.0060
ILE 272
0.0066
GLY 273
0.0087
ASP 274
0.0072
THR 275
0.0067
ILE 276
0.0063
GLU 277
0.0088
ILE 278
0.0070
LEU 279
0.0072
SER 280
0.0067
ASN 281
0.0088
GLY 282
0.0084
LYS 283
0.0060
TYR 284
0.0058
LYS 285
0.0095
SER 286
0.0107
ILE 287
0.0100
LEU 288
0.0111
HD2 289
0.0087
ARG 290
0.0077
GLY 291
0.0072
LEU 292
0.0063
VAL 293
0.0029
ASN 294
0.0052
LYS 295
0.0096
GLU 296
0.0129
LYS 297
0.0092
VAL 298
0.0066
ARG 299
0.0052
ILE 300
0.0067
SER 301
0.0043
TRP 302
0.0030
ALA 303
0.0032
VAL 304
0.0026
PHE 305
0.0050
CYS 306
0.0061
GLU 307
0.0056
PRO 308
0.0065
PRO 309
0.0145
LYS 310
0.0124
GLU 311
0.0139
LYS 312
0.0151
ILE 313
0.0127
ILE 314
0.0104
LEU 315
0.0081
LYS 316
0.0070
PRO 317
0.0076
LEU 318
0.0079
PRO 319
0.0074
GLU 320
0.0081
THR 321
0.0074
VAL 322
0.0049
SER 323
0.0023
GLU 324
0.0044
THR 325
0.0064
GLU 326
0.0072
PRO 327
0.0054
PRO 328
0.0037
LEU 329
0.0045
PHE 330
0.0015
PRO 331
0.0046
PRO 332
0.0094
ARG 333
0.0083
THR 334
0.0099
PHE 335
0.0087
SER 336
0.0082
GLN 337
0.0052
HIE 338
0.0032
ILE 339
0.0052
GLN 340
0.0026
HIE 341
0.0072
LYS 342
0.0090
LEU 343
0.0092
PHE 344
0.0093
ARG 345
0.0078
LYS 346
0.0069
THR 347
0.0066
GLN 348
0.0066
GLU 349
0.0031
ALA 350
0.0020
LEU 351
0.0029
LEU 352
0.0037
SER 354
0.0065
GLU 355
0.0060
THR 356
0.0058
VAL 357
0.0048
CYS 358
0.0036
VAL 359
0.0044
THR 360
0.0056
GLY 361
0.0060
ALA 362
0.0029
SER 363
0.0017
GLY 364
0.0007
PHE 365
0.0014
ILE 366
0.0022
GLY 367
0.0016
SER 368
0.0027
TRP 369
0.0034
LEU 370
0.0031
VAL 371
0.0029
MET 372
0.0034
ARG 373
0.0042
LEU 374
0.0031
LEU 375
0.0044
GLU 376
0.0045
ARG 377
0.0051
GLY 378
0.0051
TYR 379
0.0052
THR 380
0.0059
VAL 381
0.0051
ARG 382
0.0039
ALA 383
0.0054
THR 384
0.0068
VAL 385
0.0078
ARG 386
0.0133
ASP 387
0.0118
PRO 388
0.0095
THR 389
0.0104
ASN 390
0.0057
VAL 391
0.0043
LYS 392
0.0054
LYS 393
0.0064
VAL 394
0.0033
LYS 395
0.0048
HIE 396
0.0043
LEU 397
0.0029
LEU 398
0.0042
ASP 399
0.0047
LEU 400
0.0041
PRO 401
0.0040
LYS 402
0.0082
ALA 403
0.0055
GLU 404
0.0054
THR 405
0.0075
HIE 406
0.0053
LEU 407
0.0048
THR 408
0.0052
LEU 409
0.0056
TRP 410
0.0075
LYS 411
0.0105
ALA 412
0.0106
ASP 413
0.0135
LEU 414
0.0113
ALA 415
0.0141
ASP 416
0.0123
GLU 417
0.0094
GLY 418
0.0083
SER 419
0.0090
PHE 420
0.0049
ASP 421
0.0043
GLU 422
0.0060
ALA 423
0.0049
ILE 424
0.0015
LYS 425
0.0028
GLY 426
0.0036
CYS 427
0.0042
THR 428
0.0048
GLY 429
0.0051
VAL 430
0.0035
PHE 431
0.0040
HIE 432
0.0048
VAL 433
0.0051
ALA 434
0.0078
THR 435
0.0080
PRO 436
0.0081
MET 437
0.0072
ASP 438
0.0131
PHE 439
0.0077
GLU 440
0.0184
SER 441
0.0164
LYS 442
0.0088
ASP 443
0.0032
PRO 444
0.0044
GLU 445
0.0098
ASN 446
0.0073
GLU 447
0.0065
VAL 448
0.0051
ILE 449
0.0077
LYS 450
0.0070
PRO 451
0.0071
THR 452
0.0072
ILE 453
0.0069
GLU 454
0.0038
GLY 455
0.0044
MET 456
0.0037
LEU 457
0.0021
GLY 458
0.0005
ILE 459
0.0021
MET 460
0.0046
LYS 461
0.0042
SER 462
0.0032
CYS 463
0.0054
ALA 464
0.0079
ALA 465
0.0072
ALA 466
0.0059
LYS 467
0.0059
THR 468
0.0065
VAL 469
0.0039
ARG 470
0.0045
ARG 471
0.0047
LEU 472
0.0052
VAL 473
0.0053
PHE 474
0.0047
THR 475
0.0046
SER 476
0.0045
SER 477
0.0045
ALA 478
0.0047
GLY 479
0.0047
THR 480
0.0050
VAL 481
0.0048
ASN 482
0.0056
ILE 483
0.0049
GLN 484
0.0068
GLU 485
0.0084
HIE 486
0.0070
GLN 487
0.0066
LEU 488
0.0088
PRO 489
0.0101
VAL 490
0.0065
TYR 491
0.0060
ASP 492
0.0050
GLU 493
0.0046
SER 494
0.0035
CYS 495
0.0034
TRP 496
0.0040
SER 497
0.0046
ASP 498
0.0072
MET 499
0.0068
GLU 500
0.0079
PHE 501
0.0073
CYS 502
0.0094
ARG 503
0.0105
ALA 504
0.0122
LYS 505
0.0112
LYS 506
0.0112
MET 507
0.0091
THR 508
0.0066
ALA 509
0.0040
TRP 510
0.0066
MET 511
0.0062
TYR 512
0.0040
PHE 513
0.0062
VAL 514
0.0058
SER 515
0.0058
LYS 516
0.0054
THR 517
0.0060
LEU 518
0.0042
ALA 519
0.0043
GLU 520
0.0045
GLN 521
0.0047
ALA 522
0.0037
ALA 523
0.0028
TRP 524
0.0047
LYS 525
0.0058
TYR 526
0.0061
ALA 527
0.0063
LYS 528
0.0043
GLU 529
0.0044
ASN 530
0.0077
ASN 531
0.0074
ILE 532
0.0072
ASP 533
0.0070
PHE 534
0.0049
ILE 535
0.0048
THR 536
0.0056
ILE 537
0.0059
ILE 538
0.0045
PRO 539
0.0038
THR 540
0.0034
LEU 541
0.0027
VAL 542
0.0019
VAL 543
0.0018
GLY 544
0.0028
PRO 545
0.0044
PHE 546
0.0042
ILE 547
0.0049
MET 548
0.0038
SER 549
0.0053
SER 550
0.0055
MET 551
0.0035
PRO 552
0.0024
PRO 553
0.0042
SER 554
0.0026
LEU 555
0.0024
ILE 556
0.0034
THR 557
0.0038
ALA 558
0.0037
LEU 559
0.0046
SER 560
0.0050
PRO 561
0.0053
ILE 562
0.0066
THR 563
0.0073
GLY 564
0.0063
ASN 565
0.0065
GLU 566
0.0040
ALA 567
0.0058
HIE 568
0.0046
TYR 569
0.0024
SER 570
0.0020
ILE 571
0.0020
ILE 572
0.0012
ARG 573
0.0009
GLN 574
0.0037
GLY 575
0.0030
GLN 576
0.0034
PHE 577
0.0025
VAL 578
0.0045
HIE 579
0.0050
LEU 580
0.0058
ASP 581
0.0066
ASP 582
0.0082
LEU 583
0.0070
CYS 584
0.0082
ASN 585
0.0087
ALA 586
0.0062
HID 587
0.0061
ILE 588
0.0057
TYR 589
0.0055
LEU 590
0.0044
PHE 591
0.0038
GLU 592
0.0019
ASN 593
0.0021
PRO 594
0.0093
LYS 595
0.0090
ALA 596
0.0053
GLU 597
0.0059
GLY 598
0.0041
ARG 599
0.0049
TYR 600
0.0055
ILE 601
0.0060
CYS 602
0.0073
SER 603
0.0058
SER 604
0.0059
HIE 605
0.0045
ASP 606
0.0043
CYS 607
0.0034
ILE 608
0.0025
ILE 609
0.0016
LEU 610
0.0023
ASP 611
0.0036
LEU 612
0.0033
ALA 613
0.0026
LYS 614
0.0041
MET 615
0.0051
LEU 616
0.0047
ARG 617
0.0038
GLU 618
0.0039
LYS 619
0.0053
TYR 620
0.0076
PRO 621
0.0087
GLU 622
0.0071
TYR 623
0.0070
ASN 624
0.0071
ILE 625
0.0073
PRO 626
0.0054
THR 627
0.0099
GLU 628
0.0130
PHE 629
0.0097
LYS 630
0.0120
GLY 631
0.0096
VAL 632
0.0023
ASP 633
0.0039
GLU 634
0.0101
ASN 635
0.0073
LEU 636
0.0053
LYS 637
0.0084
SER 638
0.0061
VAL 639
0.0060
CYS 640
0.0057
PHE 641
0.0058
SER 642
0.0061
SER 643
0.0098
LYS 644
0.0102
LYS 645
0.0071
LEU 646
0.0087
THR 647
0.0131
ASP 648
0.0118
LEU 649
0.0096
GLY 650
0.0130
PHE 651
0.0127
GLU 652
0.0146
PHE 653
0.0143
LYS 654
0.0113
TYR 655
0.0072
SER 656
0.0047
LEU 657
0.0025
GLU 658
0.0027
ASP 659
0.0010
MET 660
0.0011
PHE 661
0.0022
THR 662
0.0033
GLY 663
0.0019
ALA 664
0.0023
VAL 665
0.0042
ASP 666
0.0038
THR 667
0.0032
CYS 668
0.0024
ARG 669
0.0020
ALA 670
0.0085
LYS 671
0.0090
GLY 672
0.0091
LEU 673
0.0069
LEU 674
0.0034
PRO 675
0.0012
PRO 676
0.0034
SER 677
0.0041
HIE 678
0.0105
GLU 679
0.0239
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.