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 = 0.0413
VAL 1
0.0110
THR 2
0.0110
SER 3
0.0125
VAL 4
0.0126
ALA 5
0.0135
PRO 6
0.0127
ARG 7
0.0094
VAL 8
0.0093
GLU 9
0.0074
SER 10
0.0133
LEU 11
0.0168
SER 12
0.0138
SER 13
0.0188
SER 14
0.0256
GLY 15
0.0280
ILE 16
0.0303
GLN 17
0.0322
SER 18
0.0287
ILE 19
0.0236
PRO 20
0.0266
LYS 21
0.0193
GLU 22
0.0180
TYR 23
0.0152
ILE 24
0.0160
ARG 25
0.0119
PRO 26
0.0141
GLN 27
0.0146
GLU 28
0.0124
GLU 29
0.0091
LEU 30
0.0094
THR 31
0.0080
SER 32
0.0041
ILE 33
0.0056
GLY 34
0.0048
ASN 35
0.0061
VAL 36
0.0042
PHE 37
0.0060
GLU 38
0.0052
GLU 39
0.0025
GLU 40
0.0045
LYS 41
0.0076
LYS 42
0.0073
ASP 43
0.0109
GLU 44
0.0100
GLY 45
0.0126
PRO 46
0.0109
GLN 47
0.0085
VAL 48
0.0062
PRO 49
0.0052
THR 50
0.0054
ILE 51
0.0056
ASP 52
0.0064
LEU 53
0.0061
LYS 54
0.0024
ASP 55
0.0007
ILE 56
0.0040
GLU 57
0.0111
SER 58
0.0220
GLU 59
0.0413
ASP 60
0.0395
GLU 61
0.0311
VAL 62
0.0255
VAL 63
0.0195
ARG 64
0.0119
GLU 65
0.0049
ARG 66
0.0049
CYS 67
0.0038
ARG 68
0.0093
GLU 69
0.0088
GLU 70
0.0082
LEU 71
0.0082
LYS 72
0.0102
LYS 73
0.0082
ALA 74
0.0067
ALA 75
0.0052
MET 76
0.0061
GLU 77
0.0068
TRP 78
0.0057
GLY 79
0.0033
VAL 80
0.0036
MET 81
0.0041
HIE 82
0.0044
LEU 83
0.0045
VAL 84
0.0052
ASN 85
0.0049
HIE 86
0.0047
GLY 87
0.0047
ILE 88
0.0045
SER 89
0.0071
ASP 90
0.0079
ASP 91
0.0084
LEU 92
0.0068
ILE 93
0.0059
ASN 94
0.0077
ARG 95
0.0080
VAL 96
0.0064
LYS 97
0.0061
VAL 98
0.0077
ALA 99
0.0081
GLY 100
0.0069
GLU 101
0.0054
THR 102
0.0073
PHE 103
0.0074
PHE 104
0.0053
ASN 105
0.0046
LEU 106
0.0057
PRO 107
0.0046
MET 108
0.0065
GLU 109
0.0089
GLU 110
0.0093
LYS 111
0.0083
GLU 112
0.0104
LYS 113
0.0120
TYR 114
0.0108
ALA 115
0.0109
ASN 116
0.0119
ASP 117
0.0087
GLN 118
0.0078
ALA 119
0.0084
SER 120
0.0090
GLY 121
0.0099
LYS 122
0.0093
ILE 123
0.0086
ALA 124
0.0085
GLY 125
0.0101
TYR 126
0.0076
GLY 127
0.0083
SER 128
0.0087
LYS 129
0.0090
LEU 130
0.0092
ALA 131
0.0089
ASN 132
0.0088
ASN 133
0.0075
ALA 134
0.0075
SER 135
0.0071
GLY 136
0.0084
GLN 137
0.0140
LEU 138
0.0126
GLU 139
0.0094
TRP 140
0.0085
GLU 141
0.0055
ASP 142
0.0043
TYR 143
0.0048
PHE 144
0.0063
PHE 145
0.0074
HID 146
0.0064
LEU 147
0.0047
ILE 148
0.0032
PHE 149
0.0033
PRO 150
0.0060
GLU 151
0.0030
ASP 152
0.0063
LYS 153
0.0085
ARG 154
0.0070
ASP 155
0.0100
MET 156
0.0119
THR 157
0.0139
ILE 158
0.0122
TRP 159
0.0105
PRO 160
0.0113
LYS 161
0.0146
THR 162
0.0130
PRO 163
0.0126
SER 164
0.0149
ASP 165
0.0109
TYR 166
0.0094
VAL 167
0.0095
PRO 168
0.0092
ALA 169
0.0075
THR 170
0.0058
CYS 171
0.0051
GLU 172
0.0054
TYR 173
0.0039
SER 174
0.0019
VAL 175
0.0026
LYS 176
0.0042
LEU 177
0.0039
ARG 178
0.0047
SER 179
0.0071
LEU 180
0.0061
ALA 181
0.0044
THR 182
0.0068
LYS 183
0.0081
ILE 184
0.0067
LEU 185
0.0070
SER 186
0.0104
VAL 187
0.0108
LEU 188
0.0080
SER 189
0.0113
LEU 190
0.0144
GLY 191
0.0125
LEU 192
0.0107
GLY 193
0.0170
LEU 194
0.0167
GLU 195
0.0204
GLU 196
0.0212
GLY 197
0.0157
ARG 198
0.0160
LEU 199
0.0110
GLU 200
0.0123
LYS 201
0.0187
GLU 202
0.0172
VAL 203
0.0147
GLY 204
0.0181
GLY 205
0.0172
MET 206
0.0159
GLU 207
0.0172
GLU 208
0.0163
LEU 209
0.0105
LEU 210
0.0079
LEU 211
0.0040
GLN 212
0.0051
LYN 213
0.0049
LYS 214
0.0045
ILE 215
0.0043
ASN 216
0.0038
TYR 217
0.0027
TYR 218
0.0044
PRO 219
0.0072
LYS 220
0.0109
CYS 221
0.0137
PRO 222
0.0186
GLN 223
0.0174
PRO 224
0.0124
GLU 225
0.0122
LEU 226
0.0131
ALA 227
0.0109
LEU 228
0.0074
GLY 229
0.0051
VAL 230
0.0052
GLU 231
0.0050
ALA 232
0.0053
HD1 233
0.0095
THR 234
0.0071
AP1 235
0.0060
VAL 236
0.0063
SER 237
0.0057
ALA 238
0.0040
LEU 239
0.0015
THR 240
0.0011
PHE 241
0.0013
ILE 242
0.0017
LEU 243
0.0023
HID 244
0.0029
ASN 245
0.0015
MET 246
0.0025
VAL 247
0.0024
PRO 248
0.0026
GLY 249
0.0015
LEU 250
0.0015
GLN 251
0.0032
LEU 252
0.0053
PHE 253
0.0089
TYR 254
0.0106
GLU 255
0.0137
GLY 256
0.0143
LYS 257
0.0111
TRP 258
0.0079
VAL 259
0.0065
THR 260
0.0039
ALA 261
0.0020
LYS 262
0.0022
CYS 263
0.0020
VAL 264
0.0017
PRO 265
0.0037
ASN 266
0.0036
SER 267
0.0033
ILE 268
0.0031
ILE 269
0.0029
MET 270
0.0021
HIE 271
0.0017
ILE 272
0.0013
GLY 273
0.0038
ASP 274
0.0056
THR 275
0.0059
ILE 276
0.0027
GLU 277
0.0023
ILE 278
0.0053
LEU 279
0.0060
SER 280
0.0033
ASN 281
0.0007
GLY 282
0.0036
LYS 283
0.0054
TYR 284
0.0043
LYS 285
0.0046
SER 286
0.0043
ILE 287
0.0053
LEU 288
0.0074
HD2 289
0.0057
ARG 290
0.0044
GLY 291
0.0029
LEU 292
0.0028
VAL 293
0.0069
ASN 294
0.0105
LYS 295
0.0145
GLU 296
0.0147
LYS 297
0.0099
VAL 298
0.0063
ARG 299
0.0031
ILE 300
0.0014
SER 301
0.0032
TRP 302
0.0030
ALA 303
0.0022
VAL 304
0.0021
PHE 305
0.0027
CYS 306
0.0046
GLU 307
0.0079
PRO 308
0.0111
PRO 309
0.0201
LYS 310
0.0231
GLU 311
0.0296
LYS 312
0.0284
ILE 313
0.0185
ILE 314
0.0175
LEU 315
0.0127
LYS 316
0.0111
PRO 317
0.0086
LEU 318
0.0111
PRO 319
0.0121
GLU 320
0.0130
THR 321
0.0084
VAL 322
0.0021
SER 323
0.0077
GLU 324
0.0102
THR 325
0.0140
GLU 326
0.0182
PRO 327
0.0178
PRO 328
0.0107
LEU 329
0.0088
PHE 330
0.0111
PRO 331
0.0141
PRO 332
0.0159
ARG 333
0.0143
THR 334
0.0157
PHE 335
0.0152
SER 336
0.0170
GLN 337
0.0141
HIE 338
0.0141
ILE 339
0.0142
GLN 340
0.0142
HIE 341
0.0137
LYS 342
0.0132
LEU 343
0.0128
PHE 344
0.0134
ARG 345
0.0145
LYS 346
0.0127
THR 347
0.0138
GLN 348
0.0155
GLU 349
0.0153
ALA 350
0.0130
LEU 351
0.0097
LEU 352
0.0081
SER 354
0.0092
GLU 355
0.0092
THR 356
0.0078
VAL 357
0.0045
CYS 358
0.0032
VAL 359
0.0012
THR 360
0.0016
GLY 361
0.0027
ALA 362
0.0014
SER 363
0.0026
GLY 364
0.0037
PHE 365
0.0037
ILE 366
0.0031
GLY 367
0.0025
SER 368
0.0028
TRP 369
0.0033
LEU 370
0.0023
VAL 371
0.0021
MET 372
0.0034
ARG 373
0.0053
LEU 374
0.0047
LEU 375
0.0060
GLU 376
0.0072
ARG 377
0.0080
GLY 378
0.0089
TYR 379
0.0074
THR 380
0.0074
VAL 381
0.0047
ARG 382
0.0041
ALA 383
0.0021
THR 384
0.0029
VAL 385
0.0032
ARG 386
0.0050
ASP 387
0.0053
PRO 388
0.0040
THR 389
0.0050
ASN 390
0.0056
VAL 391
0.0039
LYS 392
0.0060
LYS 393
0.0048
VAL 394
0.0031
LYS 395
0.0038
HIE 396
0.0046
LEU 397
0.0036
LEU 398
0.0047
ASP 399
0.0075
LEU 400
0.0078
PRO 401
0.0121
LYS 402
0.0116
ALA 403
0.0080
GLU 404
0.0096
THR 405
0.0112
HIE 406
0.0097
LEU 407
0.0062
THR 408
0.0062
LEU 409
0.0032
TRP 410
0.0047
LYS 411
0.0057
ALA 412
0.0062
ASP 413
0.0052
LEU 414
0.0041
ALA 415
0.0054
ASP 416
0.0062
GLU 417
0.0080
GLY 418
0.0069
SER 419
0.0066
PHE 420
0.0050
ASP 421
0.0071
GLU 422
0.0076
ALA 423
0.0059
ILE 424
0.0054
LYS 425
0.0079
GLY 426
0.0084
CYS 427
0.0066
THR 428
0.0067
GLY 429
0.0031
VAL 430
0.0021
PHE 431
0.0008
HIE 432
0.0010
VAL 433
0.0026
ALA 434
0.0027
THR 435
0.0031
PRO 436
0.0034
MET 437
0.0035
ASP 438
0.0028
PHE 439
0.0016
GLU 440
0.0029
SER 441
0.0064
LYS 442
0.0085
ASP 443
0.0082
PRO 444
0.0056
GLU 445
0.0064
ASN 446
0.0080
GLU 447
0.0063
VAL 448
0.0047
ILE 449
0.0038
LYS 450
0.0052
PRO 451
0.0051
THR 452
0.0045
ILE 453
0.0034
GLU 454
0.0031
GLY 455
0.0030
MET 456
0.0029
LEU 457
0.0028
GLY 458
0.0033
ILE 459
0.0027
MET 460
0.0018
LYS 461
0.0041
SER 462
0.0047
CYS 463
0.0037
ALA 464
0.0037
ALA 465
0.0078
ALA 466
0.0071
LYS 467
0.0079
THR 468
0.0076
VAL 469
0.0050
ARG 470
0.0042
ARG 471
0.0025
LEU 472
0.0016
VAL 473
0.0008
PHE 474
0.0015
THR 475
0.0019
SER 476
0.0028
SER 477
0.0025
ALA 478
0.0027
GLY 479
0.0027
THR 480
0.0028
VAL 481
0.0033
ASN 482
0.0040
ILE 483
0.0045
GLN 484
0.0061
GLU 485
0.0107
HIE 486
0.0109
GLN 487
0.0096
LEU 488
0.0093
PRO 489
0.0050
VAL 490
0.0045
TYR 491
0.0041
ASP 492
0.0039
GLU 493
0.0035
SER 494
0.0043
CYS 495
0.0033
TRP 496
0.0019
SER 497
0.0040
ASP 498
0.0033
MET 499
0.0023
GLU 500
0.0017
PHE 501
0.0030
CYS 502
0.0022
ARG 503
0.0035
ALA 504
0.0043
LYS 505
0.0045
LYS 506
0.0047
MET 507
0.0042
THR 508
0.0039
ALA 509
0.0025
TRP 510
0.0025
MET 511
0.0033
TYR 512
0.0033
PHE 513
0.0026
VAL 514
0.0031
SER 515
0.0033
LYS 516
0.0034
THR 517
0.0029
LEU 518
0.0031
ALA 519
0.0032
GLU 520
0.0032
GLN 521
0.0026
ALA 522
0.0026
ALA 523
0.0024
TRP 524
0.0024
LYS 525
0.0047
TYR 526
0.0026
ALA 527
0.0014
LYS 528
0.0015
GLU 529
0.0029
ASN 530
0.0017
ASN 531
0.0011
ILE 532
0.0013
ASP 533
0.0016
PHE 534
0.0013
ILE 535
0.0010
THR 536
0.0015
ILE 537
0.0022
ILE 538
0.0027
PRO 539
0.0029
THR 540
0.0034
LEU 541
0.0038
VAL 542
0.0040
VAL 543
0.0038
GLY 544
0.0040
PRO 545
0.0049
PHE 546
0.0046
ILE 547
0.0043
MET 548
0.0044
SER 549
0.0055
SER 550
0.0048
MET 551
0.0041
PRO 552
0.0040
PRO 553
0.0033
SER 554
0.0035
LEU 555
0.0034
ILE 556
0.0027
THR 557
0.0021
ALA 558
0.0023
LEU 559
0.0023
SER 560
0.0014
PRO 561
0.0024
ILE 562
0.0033
THR 563
0.0026
GLY 564
0.0032
ASN 565
0.0025
GLU 566
0.0034
ALA 567
0.0035
HIE 568
0.0022
TYR 569
0.0016
SER 570
0.0026
ILE 571
0.0027
ILE 572
0.0019
ARG 573
0.0017
GLN 574
0.0024
GLY 575
0.0027
GLN 576
0.0037
PHE 577
0.0038
VAL 578
0.0040
HIE 579
0.0040
LEU 580
0.0039
ASP 581
0.0037
ASP 582
0.0039
LEU 583
0.0034
CYS 584
0.0027
ASN 585
0.0036
ALA 586
0.0030
HID 587
0.0017
ILE 588
0.0019
TYR 589
0.0028
LEU 590
0.0013
PHE 591
0.0017
GLU 592
0.0026
ASN 593
0.0017
PRO 594
0.0007
LYS 595
0.0009
ALA 596
0.0010
GLU 597
0.0020
GLY 598
0.0024
ARG 599
0.0023
TYR 600
0.0021
ILE 601
0.0031
CYS 602
0.0030
SER 603
0.0035
SER 604
0.0038
HIE 605
0.0040
ASP 606
0.0033
CYS 607
0.0026
ILE 608
0.0022
ILE 609
0.0014
LEU 610
0.0017
ASP 611
0.0021
LEU 612
0.0023
ALA 613
0.0026
LYS 614
0.0034
MET 615
0.0039
LEU 616
0.0041
ARG 617
0.0058
GLU 618
0.0066
LYS 619
0.0071
TYR 620
0.0069
PRO 621
0.0080
GLU 622
0.0084
TYR 623
0.0066
ASN 624
0.0067
ILE 625
0.0054
PRO 626
0.0059
THR 627
0.0066
GLU 628
0.0056
PHE 629
0.0035
LYS 630
0.0042
GLY 631
0.0049
VAL 632
0.0040
ASP 633
0.0034
GLU 634
0.0026
ASN 635
0.0033
LEU 636
0.0025
LYS 637
0.0037
SER 638
0.0032
VAL 639
0.0031
CYS 640
0.0030
PHE 641
0.0034
SER 642
0.0038
SER 643
0.0036
LYS 644
0.0040
LYS 645
0.0037
LEU 646
0.0031
THR 647
0.0038
ASP 648
0.0038
LEU 649
0.0029
GLY 650
0.0032
PHE 651
0.0035
GLU 652
0.0042
PHE 653
0.0044
LYS 654
0.0044
TYR 655
0.0042
SER 656
0.0042
LEU 657
0.0039
GLU 658
0.0039
ASP 659
0.0046
MET 660
0.0042
PHE 661
0.0040
THR 662
0.0048
GLY 663
0.0054
ALA 664
0.0044
VAL 665
0.0046
ASP 666
0.0060
THR 667
0.0058
CYS 668
0.0044
ARG 669
0.0053
ALA 670
0.0065
LYS 671
0.0056
GLY 672
0.0041
LEU 673
0.0037
LEU 674
0.0036
PRO 675
0.0049
PRO 676
0.0067
SER 677
0.0078
HIE 678
0.0078
GLU 679
0.0092
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.