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 = 0.0221
VAL 1
0.0066
THR 2
0.0057
SER 3
0.0059
VAL 4
0.0052
ALA 5
0.0039
PRO 6
0.0034
ARG 7
0.0035
VAL 8
0.0034
GLU 9
0.0031
SER 10
0.0036
LEU 11
0.0026
SER 12
0.0028
SER 13
0.0035
SER 14
0.0030
GLY 15
0.0021
ILE 16
0.0009
GLN 17
0.0031
SER 18
0.0023
ILE 19
0.0021
PRO 20
0.0033
LYS 21
0.0041
GLU 22
0.0044
TYR 23
0.0038
ILE 24
0.0042
ARG 25
0.0048
PRO 26
0.0059
GLN 27
0.0067
GLU 28
0.0081
GLU 29
0.0074
LEU 30
0.0069
THR 31
0.0092
SER 32
0.0094
ILE 33
0.0095
GLY 34
0.0107
ASN 35
0.0110
VAL 36
0.0102
PHE 37
0.0129
GLU 38
0.0145
GLU 39
0.0136
GLU 40
0.0136
LYS 41
0.0179
LYS 42
0.0186
ASP 43
0.0199
GLU 44
0.0207
GLY 45
0.0152
PRO 46
0.0128
GLN 47
0.0124
VAL 48
0.0106
PRO 49
0.0087
THR 50
0.0102
ILE 51
0.0096
ASP 52
0.0112
LEU 53
0.0124
LYS 54
0.0153
ASP 55
0.0143
ILE 56
0.0126
GLU 57
0.0168
SER 58
0.0196
GLU 59
0.0220
ASP 60
0.0219
GLU 61
0.0189
VAL 62
0.0179
VAL 63
0.0168
ARG 64
0.0149
GLU 65
0.0125
ARG 66
0.0113
CYS 67
0.0108
ARG 68
0.0083
GLU 69
0.0064
GLU 70
0.0061
LEU 71
0.0062
LYS 72
0.0035
LYS 73
0.0029
ALA 74
0.0048
ALA 75
0.0047
MET 76
0.0029
GLU 77
0.0048
TRP 78
0.0068
GLY 79
0.0061
VAL 80
0.0082
MET 81
0.0094
HIE 82
0.0110
LEU 83
0.0113
VAL 84
0.0124
ASN 85
0.0136
HIE 86
0.0126
GLY 87
0.0131
ILE 88
0.0136
SER 89
0.0119
ASP 90
0.0118
ASP 91
0.0118
LEU 92
0.0119
ILE 93
0.0113
ASN 94
0.0112
ARG 95
0.0111
VAL 96
0.0113
LYS 97
0.0101
VAL 98
0.0097
ALA 99
0.0095
GLY 100
0.0097
GLU 101
0.0082
THR 102
0.0084
PHE 103
0.0080
PHE 104
0.0079
ASN 105
0.0077
LEU 106
0.0080
PRO 107
0.0080
MET 108
0.0073
GLU 109
0.0087
GLU 110
0.0089
LYS 111
0.0078
GLU 112
0.0083
LYS 113
0.0096
TYR 114
0.0089
ALA 115
0.0088
ASN 116
0.0094
ASP 117
0.0108
GLN 118
0.0116
ALA 119
0.0131
SER 120
0.0140
GLY 121
0.0134
LYS 122
0.0105
ILE 123
0.0107
ALA 124
0.0090
GLY 125
0.0080
TYR 126
0.0068
GLY 127
0.0067
SER 128
0.0058
LYS 129
0.0020
LEU 130
0.0027
ALA 131
0.0040
ASN 132
0.0051
ASN 133
0.0056
ALA 134
0.0059
SER 135
0.0057
GLY 136
0.0062
GLN 137
0.0045
LEU 138
0.0027
GLU 139
0.0013
TRP 140
0.0014
GLU 141
0.0051
ASP 142
0.0059
TYR 143
0.0063
PHE 144
0.0071
PHE 145
0.0112
HID 146
0.0114
LEU 147
0.0121
ILE 148
0.0117
PHE 149
0.0134
PRO 150
0.0139
GLU 151
0.0139
ASP 152
0.0145
LYS 153
0.0144
ARG 154
0.0130
ASP 155
0.0122
MET 156
0.0107
THR 157
0.0096
ILE 158
0.0103
TRP 159
0.0094
PRO 160
0.0082
LYS 161
0.0086
THR 162
0.0083
PRO 163
0.0083
SER 164
0.0082
ASP 165
0.0091
TYR 166
0.0095
VAL 167
0.0100
PRO 168
0.0098
ALA 169
0.0112
THR 170
0.0114
CYS 171
0.0116
GLU 172
0.0115
TYR 173
0.0125
SER 174
0.0125
VAL 175
0.0126
LYS 176
0.0123
LEU 177
0.0130
ARG 178
0.0130
SER 179
0.0127
LEU 180
0.0119
ALA 181
0.0114
THR 182
0.0109
LYS 183
0.0107
ILE 184
0.0091
LEU 185
0.0080
SER 186
0.0083
VAL 187
0.0079
LEU 188
0.0052
SER 189
0.0050
LEU 190
0.0068
GLY 191
0.0052
LEU 192
0.0037
GLY 193
0.0066
LEU 194
0.0054
GLU 195
0.0075
GLU 196
0.0089
GLY 197
0.0084
ARG 198
0.0053
LEU 199
0.0055
GLU 200
0.0086
LYS 201
0.0081
GLU 202
0.0068
VAL 203
0.0092
GLY 204
0.0110
GLY 205
0.0121
MET 206
0.0138
GLU 207
0.0147
GLU 208
0.0140
LEU 209
0.0130
LEU 210
0.0134
LEU 211
0.0131
GLN 212
0.0132
LYN 213
0.0102
LYS 214
0.0098
ILE 215
0.0091
ASN 216
0.0088
TYR 217
0.0059
TYR 218
0.0059
PRO 219
0.0058
LYS 220
0.0060
CYS 221
0.0040
PRO 222
0.0043
GLN 223
0.0049
PRO 224
0.0055
GLU 225
0.0061
LEU 226
0.0048
ALA 227
0.0038
LEU 228
0.0042
GLY 229
0.0054
VAL 230
0.0052
GLU 231
0.0056
ALA 232
0.0064
HD1 233
0.0085
THR 234
0.0084
AP1 235
0.0091
VAL 236
0.0100
SER 237
0.0101
ALA 238
0.0089
LEU 239
0.0093
THR 240
0.0103
PHE 241
0.0107
ILE 242
0.0108
LEU 243
0.0110
HID 244
0.0109
ASN 245
0.0101
MET 246
0.0104
VAL 247
0.0106
PRO 248
0.0102
GLY 249
0.0102
LEU 250
0.0098
GLN 251
0.0100
LEU 252
0.0098
PHE 253
0.0101
TYR 254
0.0106
GLU 255
0.0114
GLY 256
0.0117
LYS 257
0.0122
TRP 258
0.0116
VAL 259
0.0119
THR 260
0.0120
ALA 261
0.0119
LYS 262
0.0127
CYS 263
0.0134
VAL 264
0.0125
PRO 265
0.0134
ASN 266
0.0134
SER 267
0.0123
ILE 268
0.0120
ILE 269
0.0106
MET 270
0.0094
HIE 271
0.0087
ILE 272
0.0073
GLY 273
0.0086
ASP 274
0.0089
THR 275
0.0083
ILE 276
0.0062
GLU 277
0.0064
ILE 278
0.0077
LEU 279
0.0053
SER 280
0.0037
ASN 281
0.0070
GLY 282
0.0068
LYS 283
0.0040
TYR 284
0.0037
LYS 285
0.0059
SER 286
0.0070
ILE 287
0.0079
LEU 288
0.0092
HD2 289
0.0084
ARG 290
0.0079
GLY 291
0.0078
LEU 292
0.0080
VAL 293
0.0064
ASN 294
0.0075
LYS 295
0.0078
GLU 296
0.0091
LYS 297
0.0087
VAL 298
0.0083
ARG 299
0.0083
ILE 300
0.0082
SER 301
0.0097
TRP 302
0.0104
ALA 303
0.0109
VAL 304
0.0116
PHE 305
0.0119
CYS 306
0.0115
GLU 307
0.0116
PRO 308
0.0115
PRO 309
0.0132
LYS 310
0.0143
GLU 311
0.0144
LYS 312
0.0126
ILE 313
0.0108
ILE 314
0.0105
LEU 315
0.0092
LYS 316
0.0083
PRO 317
0.0074
LEU 318
0.0047
PRO 319
0.0066
GLU 320
0.0064
THR 321
0.0069
VAL 322
0.0116
SER 323
0.0168
GLU 324
0.0221
THR 325
0.0210
GLU 326
0.0163
PRO 327
0.0172
PRO 328
0.0144
LEU 329
0.0122
PHE 330
0.0126
PRO 331
0.0137
PRO 332
0.0123
ARG 333
0.0129
THR 334
0.0130
PHE 335
0.0128
SER 336
0.0156
GLN 337
0.0152
HIE 338
0.0135
ILE 339
0.0137
GLN 340
0.0151
HIE 341
0.0126
LYS 342
0.0107
LEU 343
0.0107
PHE 344
0.0113
ARG 345
0.0077
LYS 346
0.0050
THR 347
0.0042
GLN 348
0.0044
GLU 349
0.0014
ALA 350
0.0013
LEU 351
0.0022
LEU 352
0.0024
SER 354
0.0140
GLU 355
0.0136
THR 356
0.0134
VAL 357
0.0124
CYS 358
0.0113
VAL 359
0.0100
THR 360
0.0092
GLY 361
0.0086
ALA 362
0.0087
SER 363
0.0075
GLY 364
0.0069
PHE 365
0.0066
ILE 366
0.0076
GLY 367
0.0084
SER 368
0.0082
TRP 369
0.0089
LEU 370
0.0098
VAL 371
0.0103
MET 372
0.0102
ARG 373
0.0110
LEU 374
0.0119
LEU 375
0.0122
GLU 376
0.0123
ARG 377
0.0130
GLY 378
0.0137
TYR 379
0.0135
THR 380
0.0136
VAL 381
0.0122
ARG 382
0.0118
ALA 383
0.0105
THR 384
0.0101
VAL 385
0.0093
ARG 386
0.0092
ASP 387
0.0086
PRO 388
0.0089
THR 389
0.0087
ASN 390
0.0074
VAL 391
0.0069
LYS 392
0.0060
LYS 393
0.0071
VAL 394
0.0083
LYS 395
0.0079
HIE 396
0.0081
LEU 397
0.0094
LEU 398
0.0100
ASP 399
0.0097
LEU 400
0.0106
PRO 401
0.0121
LYS 402
0.0132
ALA 403
0.0124
GLU 404
0.0132
THR 405
0.0138
HIE 406
0.0136
LEU 407
0.0124
THR 408
0.0124
LEU 409
0.0107
TRP 410
0.0111
LYS 411
0.0106
ALA 412
0.0109
ASP 413
0.0091
LEU 414
0.0086
ALA 415
0.0091
ASP 416
0.0100
GLU 417
0.0104
GLY 418
0.0107
SER 419
0.0101
PHE 420
0.0102
ASP 421
0.0123
GLU 422
0.0126
ALA 423
0.0117
ILE 424
0.0119
LYS 425
0.0134
GLY 426
0.0139
CYS 427
0.0132
THR 428
0.0135
GLY 429
0.0118
VAL 430
0.0106
PHE 431
0.0093
HIE 432
0.0086
VAL 433
0.0082
ALA 434
0.0075
THR 435
0.0072
PRO 436
0.0065
MET 437
0.0059
ASP 438
0.0057
PHE 439
0.0060
GLU 440
0.0059
SER 441
0.0060
LYS 442
0.0059
ASP 443
0.0058
PRO 444
0.0060
GLU 445
0.0057
ASN 446
0.0054
GLU 447
0.0056
VAL 448
0.0059
ILE 449
0.0063
LYS 450
0.0060
PRO 451
0.0057
THR 452
0.0061
ILE 453
0.0062
GLU 454
0.0066
GLY 455
0.0062
MET 456
0.0062
LEU 457
0.0077
GLY 458
0.0089
ILE 459
0.0084
MET 460
0.0081
LYS 461
0.0111
SER 462
0.0113
CYS 463
0.0109
ALA 464
0.0115
ALA 465
0.0143
ALA 466
0.0139
LYS 467
0.0151
THR 468
0.0146
VAL 469
0.0123
ARG 470
0.0127
ARG 471
0.0112
LEU 472
0.0097
VAL 473
0.0092
PHE 474
0.0085
THR 475
0.0074
SER 476
0.0072
SER 477
0.0069
ALA 478
0.0069
GLY 479
0.0069
THR 480
0.0077
VAL 481
0.0080
ASN 482
0.0078
ILE 483
0.0076
GLN 484
0.0081
GLU 485
0.0092
HIE 486
0.0096
GLN 487
0.0094
LEU 488
0.0100
PRO 489
0.0099
VAL 490
0.0097
TYR 491
0.0092
ASP 492
0.0093
GLU 493
0.0071
SER 494
0.0076
CYS 495
0.0070
TRP 496
0.0071
SER 497
0.0067
ASP 498
0.0067
MET 499
0.0067
GLU 500
0.0067
PHE 501
0.0076
CYS 502
0.0068
ARG 503
0.0064
ALA 504
0.0070
LYS 505
0.0075
LYS 506
0.0069
MET 507
0.0070
THR 508
0.0065
ALA 509
0.0061
TRP 510
0.0067
MET 511
0.0065
TYR 512
0.0063
PHE 513
0.0067
VAL 514
0.0071
SER 515
0.0069
LYS 516
0.0070
THR 517
0.0067
LEU 518
0.0069
ALA 519
0.0066
GLU 520
0.0069
GLN 521
0.0064
ALA 522
0.0065
ALA 523
0.0063
TRP 524
0.0068
LYS 525
0.0045
TYR 526
0.0050
ALA 527
0.0045
LYS 528
0.0044
GLU 529
0.0054
ASN 530
0.0058
ASN 531
0.0043
ILE 532
0.0051
ASP 533
0.0095
PHE 534
0.0088
ILE 535
0.0086
THR 536
0.0079
ILE 537
0.0087
ILE 538
0.0082
PRO 539
0.0075
THR 540
0.0069
LEU 541
0.0068
VAL 542
0.0070
VAL 543
0.0063
GLY 544
0.0068
PRO 545
0.0075
PHE 546
0.0072
ILE 547
0.0074
MET 548
0.0062
SER 549
0.0047
SER 550
0.0035
MET 551
0.0031
PRO 552
0.0045
PRO 553
0.0043
SER 554
0.0050
LEU 555
0.0039
ILE 556
0.0027
THR 557
0.0037
ALA 558
0.0041
LEU 559
0.0025
SER 560
0.0016
PRO 561
0.0010
ILE 562
0.0017
THR 563
0.0015
GLY 564
0.0021
ASN 565
0.0025
GLU 566
0.0041
ALA 567
0.0054
HIE 568
0.0048
TYR 569
0.0046
SER 570
0.0065
ILE 571
0.0066
ILE 572
0.0058
ARG 573
0.0063
GLN 574
0.0074
GLY 575
0.0069
GLN 576
0.0076
PHE 577
0.0072
VAL 578
0.0081
HIE 579
0.0081
LEU 580
0.0082
ASP 581
0.0087
ASP 582
0.0093
LEU 583
0.0090
CYS 584
0.0095
ASN 585
0.0099
ALA 586
0.0099
HID 587
0.0101
ILE 588
0.0110
TYR 589
0.0109
LEU 590
0.0110
PHE 591
0.0114
GLU 592
0.0124
ASN 593
0.0130
PRO 594
0.0142
LYS 595
0.0146
ALA 596
0.0128
GLU 597
0.0120
GLY 598
0.0111
ARG 599
0.0095
TYR 600
0.0087
ILE 601
0.0093
CYS 602
0.0087
SER 603
0.0080
SER 604
0.0080
HIE 605
0.0090
ASP 606
0.0085
CYS 607
0.0075
ILE 608
0.0067
ILE 609
0.0053
LEU 610
0.0048
ASP 611
0.0061
LEU 612
0.0053
ALA 613
0.0033
LYS 614
0.0046
MET 615
0.0063
LEU 616
0.0050
ARG 617
0.0047
GLU 618
0.0070
LYS 619
0.0077
TYR 620
0.0067
PRO 621
0.0077
GLU 622
0.0081
TYR 623
0.0058
ASN 624
0.0049
ILE 625
0.0022
PRO 626
0.0009
THR 627
0.0005
GLU 628
0.0026
PHE 629
0.0044
LYS 630
0.0067
GLY 631
0.0086
VAL 632
0.0076
ASP 633
0.0086
GLU 634
0.0092
ASN 635
0.0110
LEU 636
0.0098
LYS 637
0.0093
SER 638
0.0087
VAL 639
0.0090
CYS 640
0.0094
PHE 641
0.0082
SER 642
0.0094
SER 643
0.0099
LYS 644
0.0112
LYS 645
0.0115
LEU 646
0.0110
THR 647
0.0113
ASP 648
0.0125
LEU 649
0.0131
GLY 650
0.0130
PHE 651
0.0120
GLU 652
0.0115
PHE 653
0.0109
LYS 654
0.0107
TYR 655
0.0095
SER 656
0.0088
LEU 657
0.0082
GLU 658
0.0080
ASP 659
0.0088
MET 660
0.0076
PHE 661
0.0066
THR 662
0.0076
GLY 663
0.0081
ALA 664
0.0062
VAL 665
0.0059
ASP 666
0.0077
THR 667
0.0071
CYS 668
0.0050
ARG 669
0.0066
ALA 670
0.0079
LYS 671
0.0059
GLY 672
0.0053
LEU 673
0.0034
LEU 674
0.0041
PRO 675
0.0063
PRO 676
0.0082
SER 677
0.0075
HIE 678
0.0075
GLU 679
0.0091
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.