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 = 0.0435
VAL 1
0.0053
THR 2
0.0044
SER 3
0.0032
VAL 4
0.0024
ALA 5
0.0070
PRO 6
0.0068
ARG 7
0.0062
VAL 8
0.0060
GLU 9
0.0080
SER 10
0.0081
LEU 11
0.0073
SER 12
0.0063
SER 13
0.0137
SER 14
0.0151
GLY 15
0.0153
ILE 16
0.0155
GLN 17
0.0180
SER 18
0.0149
ILE 19
0.0079
PRO 20
0.0045
LYS 21
0.0024
GLU 22
0.0017
TYR 23
0.0014
ILE 24
0.0025
ARG 25
0.0045
PRO 26
0.0048
GLN 27
0.0061
GLU 28
0.0050
GLU 29
0.0091
LEU 30
0.0102
THR 31
0.0152
SER 32
0.0155
ILE 33
0.0071
GLY 34
0.0068
ASN 35
0.0071
VAL 36
0.0065
PHE 37
0.0096
GLU 38
0.0096
GLU 39
0.0087
GLU 40
0.0078
LYS 41
0.0149
LYS 42
0.0155
ASP 43
0.0183
GLU 44
0.0278
GLY 45
0.0076
PRO 46
0.0035
GLN 47
0.0044
VAL 48
0.0048
PRO 49
0.0037
THR 50
0.0048
ILE 51
0.0065
ASP 52
0.0117
LEU 53
0.0134
LYS 54
0.0154
ASP 55
0.0138
ILE 56
0.0165
GLU 57
0.0218
SER 58
0.0210
GLU 59
0.0175
ASP 60
0.0145
GLU 61
0.0077
VAL 62
0.0084
VAL 63
0.0136
ARG 64
0.0124
GLU 65
0.0115
ARG 66
0.0143
CYS 67
0.0136
ARG 68
0.0115
GLU 69
0.0114
GLU 70
0.0115
LEU 71
0.0110
LYS 72
0.0108
LYS 73
0.0093
ALA 74
0.0090
ALA 75
0.0071
MET 76
0.0065
GLU 77
0.0046
TRP 78
0.0039
GLY 79
0.0040
VAL 80
0.0043
MET 81
0.0025
HIE 82
0.0049
LEU 83
0.0086
VAL 84
0.0136
ASN 85
0.0174
HIE 86
0.0159
GLY 87
0.0175
ILE 88
0.0140
SER 89
0.0374
ASP 90
0.0362
ASP 91
0.0350
LEU 92
0.0242
ILE 93
0.0119
ASN 94
0.0088
ARG 95
0.0151
VAL 96
0.0127
LYS 97
0.0061
VAL 98
0.0109
ALA 99
0.0158
GLY 100
0.0142
GLU 101
0.0141
THR 102
0.0145
PHE 103
0.0125
PHE 104
0.0114
ASN 105
0.0140
LEU 106
0.0110
PRO 107
0.0071
MET 108
0.0062
GLU 109
0.0097
GLU 110
0.0101
LYS 111
0.0081
GLU 112
0.0081
LYS 113
0.0095
TYR 114
0.0067
ALA 115
0.0042
ASN 116
0.0022
ASP 117
0.0023
GLN 118
0.0056
ALA 119
0.0033
SER 120
0.0057
GLY 121
0.0129
LYS 122
0.0091
ILE 123
0.0075
ALA 124
0.0080
GLY 125
0.0048
TYR 126
0.0040
GLY 127
0.0049
SER 128
0.0068
LYS 129
0.0054
LEU 130
0.0054
ALA 131
0.0053
ASN 132
0.0059
ASN 133
0.0037
ALA 134
0.0020
SER 135
0.0028
GLY 136
0.0027
GLN 137
0.0014
LEU 138
0.0015
GLU 139
0.0016
TRP 140
0.0018
GLU 141
0.0074
ASP 142
0.0060
TYR 143
0.0054
PHE 144
0.0050
PHE 145
0.0068
HID 146
0.0052
LEU 147
0.0049
ILE 148
0.0073
PHE 149
0.0112
PRO 150
0.0196
GLU 151
0.0326
ASP 152
0.0435
LYS 153
0.0317
ARG 154
0.0258
ASP 155
0.0277
MET 156
0.0237
THR 157
0.0196
ILE 158
0.0153
TRP 159
0.0113
PRO 160
0.0102
LYS 161
0.0109
THR 162
0.0105
PRO 163
0.0146
SER 164
0.0159
ASP 165
0.0188
TYR 166
0.0149
VAL 167
0.0143
PRO 168
0.0152
ALA 169
0.0122
THR 170
0.0106
CYS 171
0.0131
GLU 172
0.0112
TYR 173
0.0088
SER 174
0.0103
VAL 175
0.0109
LYS 176
0.0078
LEU 177
0.0090
ARG 178
0.0107
SER 179
0.0105
LEU 180
0.0088
ALA 181
0.0119
THR 182
0.0123
LYS 183
0.0106
ILE 184
0.0097
LEU 185
0.0071
SER 186
0.0057
VAL 187
0.0059
LEU 188
0.0062
SER 189
0.0039
LEU 190
0.0036
GLY 191
0.0055
LEU 192
0.0063
GLY 193
0.0138
LEU 194
0.0137
GLU 195
0.0135
GLU 196
0.0115
GLY 197
0.0057
ARG 198
0.0067
LEU 199
0.0055
GLU 200
0.0045
LYS 201
0.0043
GLU 202
0.0051
VAL 203
0.0035
GLY 204
0.0058
GLY 205
0.0085
MET 206
0.0093
GLU 207
0.0095
GLU 208
0.0074
LEU 209
0.0066
LEU 210
0.0056
LEU 211
0.0079
GLN 212
0.0067
LYN 213
0.0085
LYS 214
0.0081
ILE 215
0.0070
ASN 216
0.0071
TYR 217
0.0074
TYR 218
0.0075
PRO 219
0.0097
LYS 220
0.0099
CYS 221
0.0020
PRO 222
0.0012
GLN 223
0.0047
PRO 224
0.0045
GLU 225
0.0048
LEU 226
0.0047
ALA 227
0.0037
LEU 228
0.0034
GLY 229
0.0024
VAL 230
0.0018
GLU 231
0.0022
ALA 232
0.0043
HD1 233
0.0019
THR 234
0.0023
AP1 235
0.0029
VAL 236
0.0043
SER 237
0.0044
ALA 238
0.0050
LEU 239
0.0048
THR 240
0.0039
PHE 241
0.0037
ILE 242
0.0018
LEU 243
0.0013
HID 244
0.0033
ASN 245
0.0050
MET 246
0.0066
VAL 247
0.0077
PRO 248
0.0079
GLY 249
0.0035
LEU 250
0.0043
GLN 251
0.0051
LEU 252
0.0058
PHE 253
0.0074
TYR 254
0.0063
GLU 255
0.0070
GLY 256
0.0106
LYS 257
0.0088
TRP 258
0.0080
VAL 259
0.0064
THR 260
0.0055
ALA 261
0.0098
LYS 262
0.0112
CYS 263
0.0128
VAL 264
0.0135
PRO 265
0.0187
ASN 266
0.0227
SER 267
0.0159
ILE 268
0.0085
ILE 269
0.0035
MET 270
0.0020
HIE 271
0.0014
ILE 272
0.0034
GLY 273
0.0023
ASP 274
0.0027
THR 275
0.0026
ILE 276
0.0023
GLU 277
0.0061
ILE 278
0.0068
LEU 279
0.0066
SER 280
0.0049
ASN 281
0.0058
GLY 282
0.0044
LYS 283
0.0038
TYR 284
0.0051
LYS 285
0.0021
SER 286
0.0024
ILE 287
0.0020
LEU 288
0.0027
HD2 289
0.0049
ARG 290
0.0042
GLY 291
0.0032
LEU 292
0.0030
VAL 293
0.0013
ASN 294
0.0050
LYS 295
0.0069
GLU 296
0.0099
LYS 297
0.0132
VAL 298
0.0111
ARG 299
0.0076
ILE 300
0.0062
SER 301
0.0056
TRP 302
0.0059
ALA 303
0.0070
VAL 304
0.0081
PHE 305
0.0066
CYS 306
0.0065
GLU 307
0.0055
PRO 308
0.0050
PRO 309
0.0079
LYS 310
0.0083
GLU 311
0.0081
LYS 312
0.0079
ILE 313
0.0079
ILE 314
0.0063
LEU 315
0.0081
LYS 316
0.0122
PRO 317
0.0128
LEU 318
0.0117
PRO 319
0.0094
GLU 320
0.0087
THR 321
0.0081
VAL 322
0.0082
SER 323
0.0065
GLU 324
0.0121
THR 325
0.0084
GLU 326
0.0121
PRO 327
0.0151
PRO 328
0.0157
LEU 329
0.0140
PHE 330
0.0136
PRO 331
0.0139
PRO 332
0.0145
ARG 333
0.0064
THR 334
0.0054
PHE 335
0.0071
SER 336
0.0052
GLN 337
0.0029
HIE 338
0.0053
ILE 339
0.0054
GLN 340
0.0029
HIE 341
0.0044
LYS 342
0.0063
LEU 343
0.0048
PHE 344
0.0029
ARG 345
0.0044
LYS 346
0.0065
THR 347
0.0040
GLN 348
0.0023
GLU 349
0.0038
ALA 350
0.0053
LEU 351
0.0044
LEU 352
0.0047
SER 354
0.0157
GLU 355
0.0125
THR 356
0.0084
VAL 357
0.0037
CYS 358
0.0018
VAL 359
0.0014
THR 360
0.0008
GLY 361
0.0009
ALA 362
0.0021
SER 363
0.0013
GLY 364
0.0002
PHE 365
0.0011
ILE 366
0.0011
GLY 367
0.0009
SER 368
0.0007
TRP 369
0.0008
LEU 370
0.0025
VAL 371
0.0029
MET 372
0.0033
ARG 373
0.0031
LEU 374
0.0050
LEU 375
0.0039
GLU 376
0.0067
ARG 377
0.0083
GLY 378
0.0091
TYR 379
0.0074
THR 380
0.0054
VAL 381
0.0034
ARG 382
0.0025
ALA 383
0.0023
THR 384
0.0022
VAL 385
0.0022
ARG 386
0.0113
ASP 387
0.0156
PRO 388
0.0173
THR 389
0.0220
ASN 390
0.0146
VAL 391
0.0079
LYS 392
0.0157
LYS 393
0.0127
VAL 394
0.0067
LYS 395
0.0136
HIE 396
0.0100
LEU 397
0.0099
LEU 398
0.0117
ASP 399
0.0113
LEU 400
0.0065
PRO 401
0.0053
LYS 402
0.0218
ALA 403
0.0061
GLU 404
0.0162
THR 405
0.0210
HIE 406
0.0072
LEU 407
0.0025
THR 408
0.0052
LEU 409
0.0089
TRP 410
0.0018
LYS 411
0.0029
ALA 412
0.0009
ASP 413
0.0009
LEU 414
0.0053
ALA 415
0.0085
ASP 416
0.0097
GLU 417
0.0123
GLY 418
0.0084
SER 419
0.0076
PHE 420
0.0047
ASP 421
0.0059
GLU 422
0.0041
ALA 423
0.0030
ILE 424
0.0021
LYS 425
0.0032
GLY 426
0.0046
CYS 427
0.0044
THR 428
0.0051
GLY 429
0.0041
VAL 430
0.0015
PHE 431
0.0009
HIE 432
0.0010
VAL 433
0.0013
ALA 434
0.0017
THR 435
0.0022
PRO 436
0.0029
MET 437
0.0025
ASP 438
0.0059
PHE 439
0.0050
GLU 440
0.0049
SER 441
0.0058
LYS 442
0.0062
ASP 443
0.0048
PRO 444
0.0064
GLU 445
0.0070
ASN 446
0.0075
GLU 447
0.0076
VAL 448
0.0078
ILE 449
0.0081
LYS 450
0.0088
PRO 451
0.0077
THR 452
0.0067
ILE 453
0.0072
GLU 454
0.0075
GLY 455
0.0064
MET 456
0.0048
LEU 457
0.0043
GLY 458
0.0044
ILE 459
0.0027
MET 460
0.0031
LYS 461
0.0042
SER 462
0.0047
CYS 463
0.0045
ALA 464
0.0072
ALA 465
0.0089
ALA 466
0.0020
LYS 467
0.0042
THR 468
0.0011
VAL 469
0.0047
ARG 470
0.0057
ARG 471
0.0040
LEU 472
0.0031
VAL 473
0.0027
PHE 474
0.0027
THR 475
0.0027
SER 476
0.0022
SER 477
0.0020
ALA 478
0.0014
GLY 479
0.0012
THR 480
0.0007
VAL 481
0.0018
ASN 482
0.0039
ILE 483
0.0041
GLN 484
0.0037
GLU 485
0.0036
HIE 486
0.0096
GLN 487
0.0040
LEU 488
0.0040
PRO 489
0.0044
VAL 490
0.0073
TYR 491
0.0052
ASP 492
0.0044
GLU 493
0.0024
SER 494
0.0048
CYS 495
0.0042
TRP 496
0.0031
SER 497
0.0025
ASP 498
0.0045
MET 499
0.0038
GLU 500
0.0038
PHE 501
0.0042
CYS 502
0.0056
ARG 503
0.0043
ALA 504
0.0050
LYS 505
0.0058
LYS 506
0.0039
MET 507
0.0042
THR 508
0.0023
ALA 509
0.0021
TRP 510
0.0028
MET 511
0.0034
TYR 512
0.0030
PHE 513
0.0035
VAL 514
0.0039
SER 515
0.0035
LYS 516
0.0028
THR 517
0.0034
LEU 518
0.0047
ALA 519
0.0045
GLU 520
0.0048
GLN 521
0.0045
ALA 522
0.0064
ALA 523
0.0056
TRP 524
0.0065
LYS 525
0.0066
TYR 526
0.0082
ALA 527
0.0095
LYS 528
0.0112
GLU 529
0.0089
ASN 530
0.0097
ASN 531
0.0116
ILE 532
0.0081
ASP 533
0.0084
PHE 534
0.0041
ILE 535
0.0036
THR 536
0.0041
ILE 537
0.0040
ILE 538
0.0018
PRO 539
0.0016
THR 540
0.0013
LEU 541
0.0012
VAL 542
0.0010
VAL 543
0.0019
GLY 544
0.0029
PRO 545
0.0035
PHE 546
0.0040
ILE 547
0.0034
MET 548
0.0033
SER 549
0.0039
SER 550
0.0048
MET 551
0.0037
PRO 552
0.0034
PRO 553
0.0022
SER 554
0.0015
LEU 555
0.0022
ILE 556
0.0020
THR 557
0.0013
ALA 558
0.0023
LEU 559
0.0021
SER 560
0.0018
PRO 561
0.0017
ILE 562
0.0020
THR 563
0.0026
GLY 564
0.0027
ASN 565
0.0029
GLU 566
0.0021
ALA 567
0.0010
HIE 568
0.0014
TYR 569
0.0009
SER 570
0.0025
ILE 571
0.0027
ILE 572
0.0016
ARG 573
0.0015
GLN 574
0.0035
GLY 575
0.0028
GLN 576
0.0020
PHE 577
0.0024
VAL 578
0.0008
HIE 579
0.0010
LEU 580
0.0011
ASP 581
0.0018
ASP 582
0.0023
LEU 583
0.0023
CYS 584
0.0025
ASN 585
0.0027
ALA 586
0.0034
HID 587
0.0028
ILE 588
0.0023
TYR 589
0.0026
LEU 590
0.0016
PHE 591
0.0014
GLU 592
0.0010
ASN 593
0.0009
PRO 594
0.0044
LYS 595
0.0044
ALA 596
0.0033
GLU 597
0.0044
GLY 598
0.0015
ARG 599
0.0012
TYR 600
0.0021
ILE 601
0.0031
CYS 602
0.0025
SER 603
0.0019
SER 604
0.0012
HIE 605
0.0014
ASP 606
0.0020
CYS 607
0.0013
ILE 608
0.0011
ILE 609
0.0013
LEU 610
0.0022
ASP 611
0.0030
LEU 612
0.0040
ALA 613
0.0030
LYS 614
0.0066
MET 615
0.0071
LEU 616
0.0031
ARG 617
0.0029
GLU 618
0.0096
LYS 619
0.0071
TYR 620
0.0056
PRO 621
0.0087
GLU 622
0.0065
TYR 623
0.0039
ASN 624
0.0020
ILE 625
0.0018
PRO 626
0.0103
THR 627
0.0140
GLU 628
0.0131
PHE 629
0.0064
LYS 630
0.0078
GLY 631
0.0069
VAL 632
0.0055
ASP 633
0.0055
GLU 634
0.0068
ASN 635
0.0044
LEU 636
0.0043
LYS 637
0.0096
SER 638
0.0054
VAL 639
0.0047
CYS 640
0.0046
PHE 641
0.0044
SER 642
0.0061
SER 643
0.0052
LYS 644
0.0050
LYS 645
0.0033
LEU 646
0.0034
THR 647
0.0037
ASP 648
0.0035
LEU 649
0.0034
GLY 650
0.0053
PHE 651
0.0045
GLU 652
0.0043
PHE 653
0.0035
LYS 654
0.0029
TYR 655
0.0025
SER 656
0.0037
LEU 657
0.0042
GLU 658
0.0039
ASP 659
0.0027
MET 660
0.0024
PHE 661
0.0027
THR 662
0.0019
GLY 663
0.0025
ALA 664
0.0041
VAL 665
0.0028
ASP 666
0.0035
THR 667
0.0063
CYS 668
0.0063
ARG 669
0.0056
ALA 670
0.0100
LYS 671
0.0099
GLY 672
0.0094
LEU 673
0.0074
LEU 674
0.0078
PRO 675
0.0081
PRO 676
0.0075
SER 677
0.0076
HIE 678
0.0042
GLU 679
0.0174
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.