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 = 0.0373
VAL 1
0.0287
THR 2
0.0239
SER 3
0.0266
VAL 4
0.0221
ALA 5
0.0096
PRO 6
0.0083
ARG 7
0.0070
VAL 8
0.0057
GLU 9
0.0078
SER 10
0.0085
LEU 11
0.0099
SER 12
0.0099
SER 13
0.0137
SER 14
0.0144
GLY 15
0.0150
ILE 16
0.0160
GLN 17
0.0197
SER 18
0.0173
ILE 19
0.0144
PRO 20
0.0124
LYS 21
0.0112
GLU 22
0.0095
TYR 23
0.0101
ILE 24
0.0113
ARG 25
0.0116
PRO 26
0.0152
GLN 27
0.0190
GLU 28
0.0197
GLU 29
0.0128
LEU 30
0.0117
THR 31
0.0128
SER 32
0.0109
ILE 33
0.0094
GLY 34
0.0095
ASN 35
0.0083
VAL 36
0.0070
PHE 37
0.0076
GLU 38
0.0091
GLU 39
0.0077
GLU 40
0.0065
LYS 41
0.0090
LYS 42
0.0088
ASP 43
0.0084
GLU 44
0.0085
GLY 45
0.0013
PRO 46
0.0039
GLN 47
0.0043
VAL 48
0.0071
PRO 49
0.0125
THR 50
0.0134
ILE 51
0.0140
ASP 52
0.0147
LEU 53
0.0161
LYS 54
0.0177
ASP 55
0.0163
ILE 56
0.0170
GLU 57
0.0263
SER 58
0.0269
GLU 59
0.0373
ASP 60
0.0291
GLU 61
0.0241
VAL 62
0.0203
VAL 63
0.0209
ARG 64
0.0219
GLU 65
0.0207
ARG 66
0.0219
CYS 67
0.0197
ARG 68
0.0201
GLU 69
0.0184
GLU 70
0.0188
LEU 71
0.0161
LYS 72
0.0163
LYS 73
0.0164
ALA 74
0.0159
ALA 75
0.0122
MET 76
0.0126
GLU 77
0.0117
TRP 78
0.0108
GLY 79
0.0107
VAL 80
0.0094
MET 81
0.0113
HIE 82
0.0112
LEU 83
0.0114
VAL 84
0.0112
ASN 85
0.0096
HIE 86
0.0083
GLY 87
0.0060
ILE 88
0.0059
SER 89
0.0024
ASP 90
0.0033
ASP 91
0.0049
LEU 92
0.0049
ILE 93
0.0042
ASN 94
0.0054
ARG 95
0.0063
VAL 96
0.0065
LYS 97
0.0054
VAL 98
0.0062
ALA 99
0.0065
GLY 100
0.0065
GLU 101
0.0067
THR 102
0.0065
PHE 103
0.0065
PHE 104
0.0065
ASN 105
0.0067
LEU 106
0.0059
PRO 107
0.0059
MET 108
0.0068
GLU 109
0.0059
GLU 110
0.0058
LYS 111
0.0069
GLU 112
0.0073
LYS 113
0.0059
TYR 114
0.0070
ALA 115
0.0080
ASN 116
0.0096
ASP 117
0.0183
GLN 118
0.0185
ALA 119
0.0213
SER 120
0.0238
GLY 121
0.0190
LYS 122
0.0139
ILE 123
0.0126
ALA 124
0.0090
GLY 125
0.0072
TYR 126
0.0068
GLY 127
0.0071
SER 128
0.0075
LYS 129
0.0071
LEU 130
0.0075
ALA 131
0.0071
ASN 132
0.0076
ASN 133
0.0054
ALA 134
0.0045
SER 135
0.0051
GLY 136
0.0070
GLN 137
0.0072
LEU 138
0.0070
GLU 139
0.0071
TRP 140
0.0074
GLU 141
0.0062
ASP 142
0.0059
TYR 143
0.0061
PHE 144
0.0063
PHE 145
0.0061
HID 146
0.0054
LEU 147
0.0049
ILE 148
0.0050
PHE 149
0.0030
PRO 150
0.0029
GLU 151
0.0036
ASP 152
0.0044
LYS 153
0.0050
ARG 154
0.0056
ASP 155
0.0068
MET 156
0.0076
THR 157
0.0076
ILE 158
0.0074
TRP 159
0.0072
PRO 160
0.0070
LYS 161
0.0075
THR 162
0.0071
PRO 163
0.0072
SER 164
0.0076
ASP 165
0.0074
TYR 166
0.0073
VAL 167
0.0073
PRO 168
0.0071
ALA 169
0.0063
THR 170
0.0061
CYS 171
0.0056
GLU 172
0.0052
TYR 173
0.0038
SER 174
0.0037
VAL 175
0.0020
LYS 176
0.0013
LEU 177
0.0048
ARG 178
0.0038
SER 179
0.0041
LEU 180
0.0064
ALA 181
0.0087
THR 182
0.0080
LYS 183
0.0090
ILE 184
0.0101
LEU 185
0.0095
SER 186
0.0101
VAL 187
0.0131
LEU 188
0.0122
SER 189
0.0113
LEU 190
0.0148
GLY 191
0.0159
LEU 192
0.0136
GLY 193
0.0163
LEU 194
0.0131
GLU 195
0.0135
GLU 196
0.0130
GLY 197
0.0087
ARG 198
0.0073
LEU 199
0.0059
GLU 200
0.0049
LYS 201
0.0048
GLU 202
0.0033
VAL 203
0.0024
GLY 204
0.0018
GLY 205
0.0035
MET 206
0.0029
GLU 207
0.0016
GLU 208
0.0018
LEU 209
0.0033
LEU 210
0.0032
LEU 211
0.0033
GLN 212
0.0042
LYN 213
0.0053
LYS 214
0.0052
ILE 215
0.0053
ASN 216
0.0055
TYR 217
0.0054
TYR 218
0.0057
PRO 219
0.0068
LYS 220
0.0077
CYS 221
0.0111
PRO 222
0.0127
GLN 223
0.0132
PRO 224
0.0123
GLU 225
0.0119
LEU 226
0.0113
ALA 227
0.0088
LEU 228
0.0068
GLY 229
0.0045
VAL 230
0.0030
GLU 231
0.0019
ALA 232
0.0024
HD1 233
0.0067
THR 234
0.0070
AP1 235
0.0072
VAL 236
0.0075
SER 237
0.0078
ALA 238
0.0077
LEU 239
0.0082
THR 240
0.0087
PHE 241
0.0064
ILE 242
0.0049
LEU 243
0.0035
HID 244
0.0037
ASN 245
0.0046
MET 246
0.0047
VAL 247
0.0048
PRO 248
0.0049
GLY 249
0.0042
LEU 250
0.0019
GLN 251
0.0021
LEU 252
0.0038
PHE 253
0.0065
TYR 254
0.0071
GLU 255
0.0080
GLY 256
0.0082
LYS 257
0.0045
TRP 258
0.0028
VAL 259
0.0016
THR 260
0.0006
ALA 261
0.0026
LYS 262
0.0022
CYS 263
0.0026
VAL 264
0.0029
PRO 265
0.0048
ASN 266
0.0042
SER 267
0.0062
ILE 268
0.0079
ILE 269
0.0080
MET 270
0.0086
HIE 271
0.0092
ILE 272
0.0099
GLY 273
0.0093
ASP 274
0.0084
THR 275
0.0066
ILE 276
0.0071
GLU 277
0.0093
ILE 278
0.0063
LEU 279
0.0045
SER 280
0.0071
ASN 281
0.0058
GLY 282
0.0095
LYS 283
0.0114
TYR 284
0.0126
LYS 285
0.0094
SER 286
0.0088
ILE 287
0.0084
LEU 288
0.0084
HD2 289
0.0037
ARG 290
0.0013
GLY 291
0.0018
LEU 292
0.0048
VAL 293
0.0076
ASN 294
0.0089
LYS 295
0.0101
GLU 296
0.0089
LYS 297
0.0068
VAL 298
0.0064
ARG 299
0.0053
ILE 300
0.0050
SER 301
0.0047
TRP 302
0.0039
ALA 303
0.0040
VAL 304
0.0044
PHE 305
0.0057
CYS 306
0.0050
GLU 307
0.0051
PRO 308
0.0046
PRO 309
0.0029
LYS 310
0.0044
GLU 311
0.0043
LYS 312
0.0041
ILE 313
0.0039
ILE 314
0.0056
LEU 315
0.0048
LYS 316
0.0042
PRO 317
0.0028
LEU 318
0.0041
PRO 319
0.0074
GLU 320
0.0102
THR 321
0.0085
VAL 322
0.0046
SER 323
0.0068
GLU 324
0.0146
THR 325
0.0096
GLU 326
0.0132
PRO 327
0.0172
PRO 328
0.0094
LEU 329
0.0102
PHE 330
0.0104
PRO 331
0.0111
PRO 332
0.0096
ARG 333
0.0091
THR 334
0.0089
PHE 335
0.0086
SER 336
0.0104
GLN 337
0.0099
HIE 338
0.0092
ILE 339
0.0100
GLN 340
0.0109
HIE 341
0.0091
LYS 342
0.0087
LEU 343
0.0099
PHE 344
0.0105
ARG 345
0.0097
LYS 346
0.0096
THR 347
0.0100
GLN 348
0.0105
GLU 349
0.0106
ALA 350
0.0102
LEU 351
0.0103
LEU 352
0.0092
SER 354
0.0150
GLU 355
0.0154
THR 356
0.0132
VAL 357
0.0080
CYS 358
0.0063
VAL 359
0.0038
THR 360
0.0035
GLY 361
0.0037
ALA 362
0.0024
SER 363
0.0033
GLY 364
0.0040
PHE 365
0.0037
ILE 366
0.0033
GLY 367
0.0031
SER 368
0.0031
TRP 369
0.0034
LEU 370
0.0030
VAL 371
0.0033
MET 372
0.0042
ARG 373
0.0075
LEU 374
0.0076
LEU 375
0.0090
GLU 376
0.0104
ARG 377
0.0123
GLY 378
0.0138
TYR 379
0.0120
THR 380
0.0122
VAL 381
0.0083
ARG 382
0.0080
ALA 383
0.0055
THR 384
0.0064
VAL 385
0.0050
ARG 386
0.0066
ASP 387
0.0087
PRO 388
0.0086
THR 389
0.0113
ASN 390
0.0107
VAL 391
0.0083
LYS 392
0.0103
LYS 393
0.0070
VAL 394
0.0045
LYS 395
0.0060
HIE 396
0.0069
LEU 397
0.0041
LEU 398
0.0049
ASP 399
0.0088
LEU 400
0.0103
PRO 401
0.0172
LYS 402
0.0177
ALA 403
0.0119
GLU 404
0.0145
THR 405
0.0174
HIE 406
0.0159
LEU 407
0.0105
THR 408
0.0120
LEU 409
0.0067
TRP 410
0.0087
LYS 411
0.0101
ALA 412
0.0098
ASP 413
0.0050
LEU 414
0.0026
ALA 415
0.0031
ASP 416
0.0039
GLU 417
0.0080
GLY 418
0.0073
SER 419
0.0081
PHE 420
0.0066
ASP 421
0.0098
GLU 422
0.0116
ALA 423
0.0099
ILE 424
0.0085
LYS 425
0.0122
GLY 426
0.0131
CYS 427
0.0109
THR 428
0.0114
GLY 429
0.0053
VAL 430
0.0040
PHE 431
0.0027
HIE 432
0.0019
VAL 433
0.0030
ALA 434
0.0028
THR 435
0.0030
PRO 436
0.0033
MET 437
0.0069
ASP 438
0.0139
PHE 439
0.0174
GLU 440
0.0267
SER 441
0.0302
LYS 442
0.0342
ASP 443
0.0263
PRO 444
0.0168
GLU 445
0.0138
ASN 446
0.0190
GLU 447
0.0193
VAL 448
0.0122
ILE 449
0.0080
LYS 450
0.0105
PRO 451
0.0117
THR 452
0.0082
ILE 453
0.0059
GLU 454
0.0067
GLY 455
0.0056
MET 456
0.0048
LEU 457
0.0044
GLY 458
0.0039
ILE 459
0.0025
MET 460
0.0023
LYS 461
0.0041
SER 462
0.0056
CYS 463
0.0051
ALA 464
0.0049
ALA 465
0.0123
ALA 466
0.0109
LYS 467
0.0133
THR 468
0.0123
VAL 469
0.0072
ARG 470
0.0063
ARG 471
0.0041
LEU 472
0.0024
VAL 473
0.0011
PHE 474
0.0015
THR 475
0.0019
SER 476
0.0026
SER 477
0.0016
ALA 478
0.0016
GLY 479
0.0008
THR 480
0.0008
VAL 481
0.0006
ASN 482
0.0034
ILE 483
0.0049
GLN 484
0.0076
GLU 485
0.0104
HIE 486
0.0098
GLN 487
0.0079
LEU 488
0.0066
PRO 489
0.0071
VAL 490
0.0057
TYR 491
0.0036
ASP 492
0.0034
GLU 493
0.0020
SER 494
0.0016
CYS 495
0.0003
TRP 496
0.0017
SER 497
0.0035
ASP 498
0.0060
MET 499
0.0069
GLU 500
0.0096
PHE 501
0.0100
CYS 502
0.0078
ARG 503
0.0102
ALA 504
0.0118
LYS 505
0.0126
LYS 506
0.0102
MET 507
0.0062
THR 508
0.0020
ALA 509
0.0054
TRP 510
0.0070
MET 511
0.0077
TYR 512
0.0050
PHE 513
0.0030
VAL 514
0.0046
SER 515
0.0051
LYS 516
0.0035
THR 517
0.0034
LEU 518
0.0046
ALA 519
0.0053
GLU 520
0.0041
GLN 521
0.0049
ALA 522
0.0055
ALA 523
0.0052
TRP 524
0.0050
LYS 525
0.0068
TYR 526
0.0062
ALA 527
0.0059
LYS 528
0.0070
GLU 529
0.0086
ASN 530
0.0068
ASN 531
0.0072
ILE 532
0.0052
ASP 533
0.0017
PHE 534
0.0018
ILE 535
0.0021
THR 536
0.0022
ILE 537
0.0025
ILE 538
0.0021
PRO 539
0.0020
THR 540
0.0018
LEU 541
0.0036
VAL 542
0.0041
VAL 543
0.0044
GLY 544
0.0050
PRO 545
0.0053
PHE 546
0.0053
ILE 547
0.0054
MET 548
0.0053
SER 549
0.0076
SER 550
0.0063
MET 551
0.0052
PRO 552
0.0045
PRO 553
0.0039
SER 554
0.0040
LEU 555
0.0043
ILE 556
0.0040
THR 557
0.0044
ALA 558
0.0051
LEU 559
0.0047
SER 560
0.0042
PRO 561
0.0051
ILE 562
0.0042
THR 563
0.0028
GLY 564
0.0036
ASN 565
0.0034
GLU 566
0.0040
ALA 567
0.0039
HIE 568
0.0046
TYR 569
0.0052
SER 570
0.0060
ILE 571
0.0060
ILE 572
0.0060
ARG 573
0.0076
GLN 574
0.0064
GLY 575
0.0057
GLN 576
0.0050
PHE 577
0.0036
VAL 578
0.0037
HIE 579
0.0037
LEU 580
0.0037
ASP 581
0.0016
ASP 582
0.0018
LEU 583
0.0020
CYS 584
0.0018
ASN 585
0.0025
ALA 586
0.0017
HID 587
0.0008
ILE 588
0.0017
TYR 589
0.0034
LEU 590
0.0016
PHE 591
0.0027
GLU 592
0.0036
ASN 593
0.0021
PRO 594
0.0012
LYS 595
0.0017
ALA 596
0.0014
GLU 597
0.0031
GLY 598
0.0028
ARG 599
0.0023
TYR 600
0.0021
ILE 601
0.0026
CYS 602
0.0029
SER 603
0.0030
SER 604
0.0036
HIE 605
0.0050
ASP 606
0.0059
CYS 607
0.0062
ILE 608
0.0072
ILE 609
0.0080
LEU 610
0.0086
ASP 611
0.0088
LEU 612
0.0073
ALA 613
0.0080
LYS 614
0.0095
MET 615
0.0092
LEU 616
0.0075
ARG 617
0.0098
GLU 618
0.0111
LYS 619
0.0095
TYR 620
0.0076
PRO 621
0.0091
GLU 622
0.0072
TYR 623
0.0059
ASN 624
0.0064
ILE 625
0.0065
PRO 626
0.0064
THR 627
0.0083
GLU 628
0.0069
PHE 629
0.0074
LYS 630
0.0096
GLY 631
0.0098
VAL 632
0.0119
ASP 633
0.0151
GLU 634
0.0175
ASN 635
0.0171
LEU 636
0.0121
LYS 637
0.0069
SER 638
0.0047
VAL 639
0.0065
CYS 640
0.0064
PHE 641
0.0035
SER 642
0.0036
SER 643
0.0041
LYS 644
0.0042
LYS 645
0.0030
LEU 646
0.0026
THR 647
0.0032
ASP 648
0.0037
LEU 649
0.0023
GLY 650
0.0025
PHE 651
0.0023
GLU 652
0.0025
PHE 653
0.0025
LYS 654
0.0029
TYR 655
0.0033
SER 656
0.0033
LEU 657
0.0060
GLU 658
0.0061
ASP 659
0.0063
MET 660
0.0056
PHE 661
0.0064
THR 662
0.0066
GLY 663
0.0071
ALA 664
0.0058
VAL 665
0.0060
ASP 666
0.0069
THR 667
0.0071
CYS 668
0.0055
ARG 669
0.0052
ALA 670
0.0068
LYS 671
0.0068
GLY 672
0.0050
LEU 673
0.0049
LEU 674
0.0037
PRO 675
0.0029
PRO 676
0.0042
SER 677
0.0046
HIE 678
0.0047
GLU 679
0.0055
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.