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 = 0.0320
VAL 1
0.0114
THR 2
0.0107
SER 3
0.0092
VAL 4
0.0083
ALA 5
0.0035
PRO 6
0.0030
ARG 7
0.0035
VAL 8
0.0035
GLU 9
0.0037
SER 10
0.0092
LEU 11
0.0103
SER 12
0.0095
SER 13
0.0255
SER 14
0.0301
GLY 15
0.0312
ILE 16
0.0238
GLN 17
0.0152
SER 18
0.0138
ILE 19
0.0099
PRO 20
0.0119
LYS 21
0.0068
GLU 22
0.0069
TYR 23
0.0054
ILE 24
0.0054
ARG 25
0.0053
PRO 26
0.0072
GLN 27
0.0061
GLU 28
0.0064
GLU 29
0.0054
LEU 30
0.0027
THR 31
0.0016
SER 32
0.0044
ILE 33
0.0065
GLY 34
0.0069
ASN 35
0.0083
VAL 36
0.0091
PHE 37
0.0103
GLU 38
0.0154
GLU 39
0.0142
GLU 40
0.0096
LYS 41
0.0180
LYS 42
0.0183
ASP 43
0.0148
GLU 44
0.0177
GLY 45
0.0084
PRO 46
0.0104
GLN 47
0.0115
VAL 48
0.0098
PRO 49
0.0086
THR 50
0.0088
ILE 51
0.0089
ASP 52
0.0092
LEU 53
0.0102
LYS 54
0.0103
ASP 55
0.0102
ILE 56
0.0107
GLU 57
0.0156
SER 58
0.0184
GLU 59
0.0320
ASP 60
0.0253
GLU 61
0.0177
VAL 62
0.0155
VAL 63
0.0147
ARG 64
0.0155
GLU 65
0.0130
ARG 66
0.0156
CYS 67
0.0148
ARG 68
0.0121
GLU 69
0.0094
GLU 70
0.0122
LEU 71
0.0095
LYS 72
0.0083
LYS 73
0.0085
ALA 74
0.0092
ALA 75
0.0069
MET 76
0.0093
GLU 77
0.0113
TRP 78
0.0081
GLY 79
0.0047
VAL 80
0.0035
MET 81
0.0051
HIE 82
0.0055
LEU 83
0.0056
VAL 84
0.0057
ASN 85
0.0063
HIE 86
0.0053
GLY 87
0.0043
ILE 88
0.0036
SER 89
0.0020
ASP 90
0.0020
ASP 91
0.0024
LEU 92
0.0023
ILE 93
0.0023
ASN 94
0.0021
ARG 95
0.0025
VAL 96
0.0029
LYS 97
0.0042
VAL 98
0.0034
ALA 99
0.0042
GLY 100
0.0048
GLU 101
0.0056
THR 102
0.0054
PHE 103
0.0059
PHE 104
0.0058
ASN 105
0.0070
LEU 106
0.0067
PRO 107
0.0059
MET 108
0.0057
GLU 109
0.0063
GLU 110
0.0069
LYS 111
0.0068
GLU 112
0.0066
LYS 113
0.0063
TYR 114
0.0059
ALA 115
0.0056
ASN 116
0.0050
ASP 117
0.0052
GLN 118
0.0056
ALA 119
0.0091
SER 120
0.0108
GLY 121
0.0056
LYS 122
0.0017
ILE 123
0.0043
ALA 124
0.0067
GLY 125
0.0067
TYR 126
0.0062
GLY 127
0.0053
SER 128
0.0046
LYS 129
0.0031
LEU 130
0.0046
ALA 131
0.0073
ASN 132
0.0087
ASN 133
0.0110
ALA 134
0.0107
SER 135
0.0114
GLY 136
0.0118
GLN 137
0.0071
LEU 138
0.0053
GLU 139
0.0033
TRP 140
0.0023
GLU 141
0.0041
ASP 142
0.0042
TYR 143
0.0048
PHE 144
0.0053
PHE 145
0.0069
HID 146
0.0057
LEU 147
0.0046
ILE 148
0.0038
PHE 149
0.0042
PRO 150
0.0041
GLU 151
0.0050
ASP 152
0.0050
LYS 153
0.0060
ARG 154
0.0068
ASP 155
0.0091
MET 156
0.0102
THR 157
0.0088
ILE 158
0.0083
TRP 159
0.0068
PRO 160
0.0067
LYS 161
0.0076
THR 162
0.0066
PRO 163
0.0058
SER 164
0.0061
ASP 165
0.0045
TYR 166
0.0045
VAL 167
0.0044
PRO 168
0.0037
ALA 169
0.0031
THR 170
0.0026
CYS 171
0.0015
GLU 172
0.0014
TYR 173
0.0015
SER 174
0.0009
VAL 175
0.0020
LYS 176
0.0023
LEU 177
0.0031
ARG 178
0.0040
SER 179
0.0035
LEU 180
0.0029
ALA 181
0.0048
THR 182
0.0044
LYS 183
0.0041
ILE 184
0.0045
LEU 185
0.0060
SER 186
0.0044
VAL 187
0.0037
LEU 188
0.0058
SER 189
0.0065
LEU 190
0.0057
GLY 191
0.0060
LEU 192
0.0075
GLY 193
0.0102
LEU 194
0.0102
GLU 195
0.0097
GLU 196
0.0082
GLY 197
0.0083
ARG 198
0.0091
LEU 199
0.0092
GLU 200
0.0091
LYS 201
0.0098
GLU 202
0.0100
VAL 203
0.0091
GLY 204
0.0086
GLY 205
0.0102
MET 206
0.0096
GLU 207
0.0082
GLU 208
0.0084
LEU 209
0.0071
LEU 210
0.0056
LEU 211
0.0049
GLN 212
0.0052
LYN 213
0.0033
LYS 214
0.0038
ILE 215
0.0037
ASN 216
0.0044
TYR 217
0.0052
TYR 218
0.0041
PRO 219
0.0039
LYS 220
0.0052
CYS 221
0.0048
PRO 222
0.0082
GLN 223
0.0060
PRO 224
0.0049
GLU 225
0.0024
LEU 226
0.0008
ALA 227
0.0022
LEU 228
0.0043
GLY 229
0.0045
VAL 230
0.0051
GLU 231
0.0045
ALA 232
0.0045
HD1 233
0.0097
THR 234
0.0102
AP1 235
0.0106
VAL 236
0.0111
SER 237
0.0073
ALA 238
0.0072
LEU 239
0.0055
THR 240
0.0043
PHE 241
0.0017
ILE 242
0.0023
LEU 243
0.0032
HID 244
0.0044
ASN 245
0.0054
MET 246
0.0057
VAL 247
0.0064
PRO 248
0.0076
GLY 249
0.0090
LEU 250
0.0069
GLN 251
0.0060
LEU 252
0.0046
PHE 253
0.0068
TYR 254
0.0105
GLU 255
0.0163
GLY 256
0.0161
LYS 257
0.0073
TRP 258
0.0043
VAL 259
0.0055
THR 260
0.0075
ALA 261
0.0057
LYS 262
0.0053
CYS 263
0.0056
VAL 264
0.0028
PRO 265
0.0031
ASN 266
0.0030
SER 267
0.0027
ILE 268
0.0030
ILE 269
0.0030
MET 270
0.0021
HIE 271
0.0018
ILE 272
0.0034
GLY 273
0.0104
ASP 274
0.0091
THR 275
0.0077
ILE 276
0.0077
GLU 277
0.0099
ILE 278
0.0078
LEU 279
0.0073
SER 280
0.0078
ASN 281
0.0057
GLY 282
0.0060
LYS 283
0.0064
TYR 284
0.0067
LYS 285
0.0056
SER 286
0.0062
ILE 287
0.0032
LEU 288
0.0047
HD2 289
0.0056
ARG 290
0.0066
GLY 291
0.0078
LEU 292
0.0080
VAL 293
0.0063
ASN 294
0.0070
LYS 295
0.0073
GLU 296
0.0087
LYS 297
0.0059
VAL 298
0.0054
ARG 299
0.0059
ILE 300
0.0066
SER 301
0.0042
TRP 302
0.0030
ALA 303
0.0023
VAL 304
0.0012
PHE 305
0.0061
CYS 306
0.0066
GLU 307
0.0068
PRO 308
0.0072
PRO 309
0.0125
LYS 310
0.0127
GLU 311
0.0170
LYS 312
0.0165
ILE 313
0.0101
ILE 314
0.0074
LEU 315
0.0069
LYS 316
0.0062
PRO 317
0.0051
LEU 318
0.0048
PRO 319
0.0027
GLU 320
0.0064
THR 321
0.0082
VAL 322
0.0060
SER 323
0.0132
GLU 324
0.0199
THR 325
0.0097
GLU 326
0.0041
PRO 327
0.0102
PRO 328
0.0095
LEU 329
0.0133
PHE 330
0.0106
PRO 331
0.0104
PRO 332
0.0079
ARG 333
0.0144
THR 334
0.0115
PHE 335
0.0079
SER 336
0.0085
GLN 337
0.0145
HIE 338
0.0127
ILE 339
0.0100
GLN 340
0.0139
HIE 341
0.0242
LYS 342
0.0206
LEU 343
0.0131
PHE 344
0.0235
ARG 345
0.0233
LYS 346
0.0153
THR 347
0.0191
GLN 348
0.0299
GLU 349
0.0183
ALA 350
0.0171
LEU 351
0.0219
LEU 352
0.0300
SER 354
0.0078
GLU 355
0.0057
THR 356
0.0034
VAL 357
0.0007
CYS 358
0.0009
VAL 359
0.0014
THR 360
0.0022
GLY 361
0.0028
ALA 362
0.0017
SER 363
0.0018
GLY 364
0.0022
PHE 365
0.0022
ILE 366
0.0010
GLY 367
0.0013
SER 368
0.0019
TRP 369
0.0015
LEU 370
0.0032
VAL 371
0.0027
MET 372
0.0031
ARG 373
0.0026
LEU 374
0.0021
LEU 375
0.0019
GLU 376
0.0015
ARG 377
0.0013
GLY 378
0.0021
TYR 379
0.0019
THR 380
0.0029
VAL 381
0.0026
ARG 382
0.0032
ALA 383
0.0031
THR 384
0.0040
VAL 385
0.0045
ARG 386
0.0060
ASP 387
0.0045
PRO 388
0.0064
THR 389
0.0085
ASN 390
0.0093
VAL 391
0.0119
LYS 392
0.0152
LYS 393
0.0105
VAL 394
0.0026
LYS 395
0.0044
HIE 396
0.0042
LEU 397
0.0023
LEU 398
0.0021
ASP 399
0.0040
LEU 400
0.0048
PRO 401
0.0061
LYS 402
0.0089
ALA 403
0.0076
GLU 404
0.0101
THR 405
0.0091
HIE 406
0.0048
LEU 407
0.0041
THR 408
0.0035
LEU 409
0.0038
TRP 410
0.0066
LYS 411
0.0075
ALA 412
0.0077
ASP 413
0.0083
LEU 414
0.0072
ALA 415
0.0119
ASP 416
0.0127
GLU 417
0.0122
GLY 418
0.0117
SER 419
0.0108
PHE 420
0.0078
ASP 421
0.0094
GLU 422
0.0093
ALA 423
0.0060
ILE 424
0.0045
LYS 425
0.0079
GLY 426
0.0062
CYS 427
0.0026
THR 428
0.0022
GLY 429
0.0035
VAL 430
0.0026
PHE 431
0.0028
HIE 432
0.0028
VAL 433
0.0031
ALA 434
0.0024
THR 435
0.0029
PRO 436
0.0028
MET 437
0.0029
ASP 438
0.0045
PHE 439
0.0092
GLU 440
0.0115
SER 441
0.0124
LYS 442
0.0211
ASP 443
0.0130
PRO 444
0.0101
GLU 445
0.0034
ASN 446
0.0043
GLU 447
0.0065
VAL 448
0.0053
ILE 449
0.0051
LYS 450
0.0038
PRO 451
0.0021
THR 452
0.0035
ILE 453
0.0045
GLU 454
0.0028
GLY 455
0.0019
MET 456
0.0030
LEU 457
0.0039
GLY 458
0.0031
ILE 459
0.0025
MET 460
0.0038
LYS 461
0.0049
SER 462
0.0049
CYS 463
0.0043
ALA 464
0.0064
ALA 465
0.0081
ALA 466
0.0054
LYS 467
0.0132
THR 468
0.0095
VAL 469
0.0025
ARG 470
0.0055
ARG 471
0.0053
LEU 472
0.0051
VAL 473
0.0053
PHE 474
0.0060
THR 475
0.0054
SER 476
0.0054
SER 477
0.0050
ALA 478
0.0040
GLY 479
0.0060
THR 480
0.0055
VAL 481
0.0029
ASN 482
0.0027
ILE 483
0.0046
GLN 484
0.0045
GLU 485
0.0084
HIE 486
0.0317
GLN 487
0.0239
LEU 488
0.0203
PRO 489
0.0203
VAL 490
0.0083
TYR 491
0.0057
ASP 492
0.0046
GLU 493
0.0034
SER 494
0.0090
CYS 495
0.0066
TRP 496
0.0049
SER 497
0.0046
ASP 498
0.0064
MET 499
0.0089
GLU 500
0.0089
PHE 501
0.0074
CYS 502
0.0079
ARG 503
0.0084
ALA 504
0.0079
LYS 505
0.0079
LYS 506
0.0073
MET 507
0.0064
THR 508
0.0054
ALA 509
0.0056
TRP 510
0.0081
MET 511
0.0076
TYR 512
0.0068
PHE 513
0.0079
VAL 514
0.0086
SER 515
0.0078
LYS 516
0.0077
THR 517
0.0088
LEU 518
0.0092
ALA 519
0.0087
GLU 520
0.0085
GLN 521
0.0093
ALA 522
0.0077
ALA 523
0.0075
TRP 524
0.0079
LYS 525
0.0084
TYR 526
0.0080
ALA 527
0.0094
LYS 528
0.0100
GLU 529
0.0085
ASN 530
0.0104
ASN 531
0.0109
ILE 532
0.0079
ASP 533
0.0072
PHE 534
0.0072
ILE 535
0.0064
THR 536
0.0061
ILE 537
0.0057
ILE 538
0.0031
PRO 539
0.0026
THR 540
0.0036
LEU 541
0.0049
VAL 542
0.0043
VAL 543
0.0047
GLY 544
0.0027
PRO 545
0.0016
PHE 546
0.0010
ILE 547
0.0019
MET 548
0.0041
SER 549
0.0065
SER 550
0.0078
MET 551
0.0070
PRO 552
0.0070
PRO 553
0.0093
SER 554
0.0082
LEU 555
0.0067
ILE 556
0.0075
THR 557
0.0089
ALA 558
0.0098
LEU 559
0.0075
SER 560
0.0079
PRO 561
0.0055
ILE 562
0.0050
THR 563
0.0083
GLY 564
0.0077
ASN 565
0.0105
GLU 566
0.0090
ALA 567
0.0120
HIE 568
0.0114
TYR 569
0.0075
SER 570
0.0076
ILE 571
0.0094
ILE 572
0.0089
ARG 573
0.0072
GLN 574
0.0101
GLY 575
0.0095
GLN 576
0.0087
PHE 577
0.0088
VAL 578
0.0042
HIE 579
0.0032
LEU 580
0.0021
ASP 581
0.0028
ASP 582
0.0060
LEU 583
0.0039
CYS 584
0.0051
ASN 585
0.0064
ALA 586
0.0056
HID 587
0.0055
ILE 588
0.0069
TYR 589
0.0067
LEU 590
0.0062
PHE 591
0.0063
GLU 592
0.0067
ASN 593
0.0063
PRO 594
0.0101
LYS 595
0.0082
ALA 596
0.0065
GLU 597
0.0050
GLY 598
0.0052
ARG 599
0.0044
TYR 600
0.0042
ILE 601
0.0033
CYS 602
0.0039
SER 603
0.0043
SER 604
0.0046
HIE 605
0.0075
ASP 606
0.0115
CYS 607
0.0098
ILE 608
0.0077
ILE 609
0.0071
LEU 610
0.0052
ASP 611
0.0090
LEU 612
0.0085
ALA 613
0.0043
LYS 614
0.0077
MET 615
0.0089
LEU 616
0.0051
ARG 617
0.0046
GLU 618
0.0074
LYS 619
0.0054
TYR 620
0.0041
PRO 621
0.0063
GLU 622
0.0036
TYR 623
0.0039
ASN 624
0.0043
ILE 625
0.0038
PRO 626
0.0096
THR 627
0.0130
GLU 628
0.0155
PHE 629
0.0102
LYS 630
0.0128
GLY 631
0.0099
VAL 632
0.0061
ASP 633
0.0078
GLU 634
0.0114
ASN 635
0.0118
LEU 636
0.0069
LYS 637
0.0115
SER 638
0.0125
VAL 639
0.0101
CYS 640
0.0064
PHE 641
0.0040
SER 642
0.0073
SER 643
0.0074
LYS 644
0.0127
LYS 645
0.0106
LEU 646
0.0095
THR 647
0.0146
ASP 648
0.0156
LEU 649
0.0137
GLY 650
0.0175
PHE 651
0.0143
GLU 652
0.0152
PHE 653
0.0124
LYS 654
0.0111
TYR 655
0.0081
SER 656
0.0083
LEU 657
0.0083
GLU 658
0.0073
ASP 659
0.0060
MET 660
0.0059
PHE 661
0.0060
THR 662
0.0047
GLY 663
0.0039
ALA 664
0.0043
VAL 665
0.0031
ASP 666
0.0028
THR 667
0.0024
CYS 668
0.0036
ARG 669
0.0038
ALA 670
0.0078
LYS 671
0.0089
GLY 672
0.0109
LEU 673
0.0096
LEU 674
0.0045
PRO 675
0.0036
PRO 676
0.0044
SER 677
0.0040
HIE 678
0.0066
GLU 679
0.0176
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.