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 = 0.0318
VAL 1
0.0044
THR 2
0.0039
SER 3
0.0030
VAL 4
0.0030
ALA 5
0.0078
PRO 6
0.0076
ARG 7
0.0082
VAL 8
0.0081
GLU 9
0.0091
SER 10
0.0096
LEU 11
0.0092
SER 12
0.0090
SER 13
0.0100
SER 14
0.0101
GLY 15
0.0098
ILE 16
0.0096
GLN 17
0.0088
SER 18
0.0086
ILE 19
0.0084
PRO 20
0.0085
LYS 21
0.0066
GLU 22
0.0070
TYR 23
0.0077
ILE 24
0.0079
ARG 25
0.0085
PRO 26
0.0089
GLN 27
0.0092
GLU 28
0.0091
GLU 29
0.0089
LEU 30
0.0089
THR 31
0.0091
SER 32
0.0087
ILE 33
0.0089
GLY 34
0.0085
ASN 35
0.0084
VAL 36
0.0076
PHE 37
0.0076
GLU 38
0.0083
GLU 39
0.0076
GLU 40
0.0065
LYS 41
0.0073
LYS 42
0.0074
ASP 43
0.0069
GLU 44
0.0076
GLY 45
0.0067
PRO 46
0.0053
GLN 47
0.0044
VAL 48
0.0033
PRO 49
0.0018
THR 50
0.0028
ILE 51
0.0042
ASP 52
0.0067
LEU 53
0.0074
LYS 54
0.0113
ASP 55
0.0134
ILE 56
0.0134
GLU 57
0.0168
SER 58
0.0233
GLU 59
0.0318
ASP 60
0.0314
GLU 61
0.0285
VAL 62
0.0259
VAL 63
0.0220
ARG 64
0.0188
GLU 65
0.0164
ARG 66
0.0136
CYS 67
0.0103
ARG 68
0.0102
GLU 69
0.0078
GLU 70
0.0049
LEU 71
0.0046
LYS 72
0.0060
LYS 73
0.0032
ALA 74
0.0023
ALA 75
0.0052
MET 76
0.0057
GLU 77
0.0046
TRP 78
0.0049
GLY 79
0.0056
VAL 80
0.0041
MET 81
0.0018
HIE 82
0.0009
LEU 83
0.0015
VAL 84
0.0036
ASN 85
0.0056
HIE 86
0.0045
GLY 87
0.0053
ILE 88
0.0027
SER 89
0.0019
ASP 90
0.0022
ASP 91
0.0022
LEU 92
0.0009
ILE 93
0.0017
ASN 94
0.0031
ARG 95
0.0033
VAL 96
0.0040
LYS 97
0.0046
VAL 98
0.0055
ALA 99
0.0060
GLY 100
0.0067
GLU 101
0.0071
THR 102
0.0077
PHE 103
0.0084
PHE 104
0.0087
ASN 105
0.0087
LEU 106
0.0096
PRO 107
0.0102
MET 108
0.0104
GLU 109
0.0111
GLU 110
0.0107
LYS 111
0.0100
GLU 112
0.0106
LYS 113
0.0102
TYR 114
0.0096
ALA 115
0.0091
ASN 116
0.0089
ASP 117
0.0049
GLN 118
0.0045
ALA 119
0.0041
SER 120
0.0060
GLY 121
0.0065
LYS 122
0.0074
ILE 123
0.0076
ALA 124
0.0097
GLY 125
0.0092
TYR 126
0.0091
GLY 127
0.0091
SER 128
0.0088
LYS 129
0.0070
LEU 130
0.0056
ALA 131
0.0041
ASN 132
0.0052
ASN 133
0.0059
ALA 134
0.0055
SER 135
0.0037
GLY 136
0.0038
GLN 137
0.0066
LEU 138
0.0071
GLU 139
0.0075
TRP 140
0.0079
GLU 141
0.0085
ASP 142
0.0089
TYR 143
0.0085
PHE 144
0.0086
PHE 145
0.0093
HID 146
0.0092
LEU 147
0.0087
ILE 148
0.0070
PHE 149
0.0087
PRO 150
0.0103
GLU 151
0.0095
ASP 152
0.0116
LYS 153
0.0120
ARG 154
0.0101
ASP 155
0.0100
MET 156
0.0083
THR 157
0.0099
ILE 158
0.0101
TRP 159
0.0088
PRO 160
0.0087
LYS 161
0.0091
THR 162
0.0088
PRO 163
0.0078
SER 164
0.0072
ASP 165
0.0052
TYR 166
0.0059
VAL 167
0.0061
PRO 168
0.0046
ALA 169
0.0035
THR 170
0.0048
CYS 171
0.0051
GLU 172
0.0035
TYR 173
0.0033
SER 174
0.0054
VAL 175
0.0060
LYS 176
0.0049
LEU 177
0.0050
ARG 178
0.0072
SER 179
0.0077
LEU 180
0.0063
ALA 181
0.0078
THR 182
0.0103
LYS 183
0.0096
ILE 184
0.0079
LEU 185
0.0096
SER 186
0.0113
VAL 187
0.0098
LEU 188
0.0091
SER 189
0.0114
LEU 190
0.0113
GLY 191
0.0088
LEU 192
0.0103
GLY 193
0.0115
LEU 194
0.0131
GLU 195
0.0143
GLU 196
0.0139
GLY 197
0.0122
ARG 198
0.0134
LEU 199
0.0116
GLU 200
0.0117
LYS 201
0.0132
GLU 202
0.0140
VAL 203
0.0125
GLY 204
0.0128
GLY 205
0.0134
MET 206
0.0121
GLU 207
0.0127
GLU 208
0.0131
LEU 209
0.0111
LEU 210
0.0102
LEU 211
0.0082
GLN 212
0.0083
LYN 213
0.0069
LYS 214
0.0073
ILE 215
0.0070
ASN 216
0.0078
TYR 217
0.0078
TYR 218
0.0080
PRO 219
0.0085
LYS 220
0.0086
CYS 221
0.0086
PRO 222
0.0087
GLN 223
0.0087
PRO 224
0.0085
GLU 225
0.0085
LEU 226
0.0086
ALA 227
0.0085
LEU 228
0.0082
GLY 229
0.0077
VAL 230
0.0077
GLU 231
0.0081
ALA 232
0.0082
HD1 233
0.0089
THR 234
0.0083
AP1 235
0.0083
VAL 236
0.0091
SER 237
0.0095
ALA 238
0.0088
LEU 239
0.0069
THR 240
0.0060
PHE 241
0.0045
ILE 242
0.0040
LEU 243
0.0034
HID 244
0.0045
ASN 245
0.0051
MET 246
0.0049
VAL 247
0.0062
PRO 248
0.0063
GLY 249
0.0067
LEU 250
0.0062
GLN 251
0.0067
LEU 252
0.0064
PHE 253
0.0074
TYR 254
0.0068
GLU 255
0.0074
GLY 256
0.0089
LYS 257
0.0085
TRP 258
0.0081
VAL 259
0.0069
THR 260
0.0063
ALA 261
0.0048
LYS 262
0.0044
CYS 263
0.0041
VAL 264
0.0031
PRO 265
0.0032
ASN 266
0.0017
SER 267
0.0009
ILE 268
0.0011
ILE 269
0.0024
MET 270
0.0037
HIE 271
0.0054
ILE 272
0.0066
GLY 273
0.0080
ASP 274
0.0096
THR 275
0.0101
ILE 276
0.0089
GLU 277
0.0094
ILE 278
0.0112
LEU 279
0.0110
SER 280
0.0102
ASN 281
0.0127
GLY 282
0.0112
LYS 283
0.0095
TYR 284
0.0080
LYS 285
0.0072
SER 286
0.0078
ILE 287
0.0070
LEU 288
0.0082
HD2 289
0.0071
ARG 290
0.0077
GLY 291
0.0074
LEU 292
0.0080
VAL 293
0.0079
ASN 294
0.0081
LYS 295
0.0085
GLU 296
0.0082
LYS 297
0.0079
VAL 298
0.0078
ARG 299
0.0071
ILE 300
0.0067
SER 301
0.0060
TRP 302
0.0054
ALA 303
0.0057
VAL 304
0.0060
PHE 305
0.0073
CYS 306
0.0081
GLU 307
0.0096
PRO 308
0.0108
PRO 309
0.0117
LYS 310
0.0127
GLU 311
0.0146
LYS 312
0.0147
ILE 313
0.0107
ILE 314
0.0113
LEU 315
0.0105
LYS 316
0.0109
PRO 317
0.0137
LEU 318
0.0139
PRO 319
0.0157
GLU 320
0.0145
THR 321
0.0143
VAL 322
0.0172
SER 323
0.0213
GLU 324
0.0246
THR 325
0.0292
GLU 326
0.0268
PRO 327
0.0231
PRO 328
0.0181
LEU 329
0.0150
PHE 330
0.0134
PRO 331
0.0127
PRO 332
0.0108
ARG 333
0.0087
THR 334
0.0083
PHE 335
0.0087
SER 336
0.0082
GLN 337
0.0060
HIE 338
0.0077
ILE 339
0.0077
GLN 340
0.0064
HIE 341
0.0070
LYS 342
0.0080
LEU 343
0.0074
PHE 344
0.0072
ARG 345
0.0084
LYS 346
0.0079
THR 347
0.0085
GLN 348
0.0091
GLU 349
0.0084
ALA 350
0.0082
LEU 351
0.0072
LEU 352
0.0071
SER 354
0.0089
GLU 355
0.0086
THR 356
0.0087
VAL 357
0.0086
CYS 358
0.0085
VAL 359
0.0077
THR 360
0.0078
GLY 361
0.0075
ALA 362
0.0068
SER 363
0.0058
GLY 364
0.0060
PHE 365
0.0052
ILE 366
0.0058
GLY 367
0.0063
SER 368
0.0050
TRP 369
0.0046
LEU 370
0.0058
VAL 371
0.0061
MET 372
0.0051
ARG 373
0.0056
LEU 374
0.0067
LEU 375
0.0065
GLU 376
0.0059
ARG 377
0.0069
GLY 378
0.0076
TYR 379
0.0081
THR 380
0.0084
VAL 381
0.0078
ARG 382
0.0081
ALA 383
0.0073
THR 384
0.0076
VAL 385
0.0073
ARG 386
0.0076
ASP 387
0.0070
PRO 388
0.0063
THR 389
0.0062
ASN 390
0.0056
VAL 391
0.0049
LYS 392
0.0039
LYS 393
0.0046
VAL 394
0.0049
LYS 395
0.0040
HIE 396
0.0034
LEU 397
0.0047
LEU 398
0.0048
ASP 399
0.0040
LEU 400
0.0047
PRO 401
0.0057
LYS 402
0.0068
ALA 403
0.0065
GLU 404
0.0069
THR 405
0.0079
HIE 406
0.0080
LEU 407
0.0073
THR 408
0.0079
LEU 409
0.0072
TRP 410
0.0080
LYS 411
0.0080
ALA 412
0.0085
ASP 413
0.0078
LEU 414
0.0083
ALA 415
0.0085
ASP 416
0.0087
GLU 417
0.0097
GLY 418
0.0096
SER 419
0.0090
PHE 420
0.0089
ASP 421
0.0099
GLU 422
0.0096
ALA 423
0.0090
ILE 424
0.0093
LYS 425
0.0102
GLY 426
0.0103
CYS 427
0.0096
THR 428
0.0096
GLY 429
0.0092
VAL 430
0.0088
PHE 431
0.0081
HIE 432
0.0082
VAL 433
0.0078
ALA 434
0.0076
THR 435
0.0080
PRO 436
0.0080
MET 437
0.0081
ASP 438
0.0085
PHE 439
0.0084
GLU 440
0.0090
SER 441
0.0064
LYS 442
0.0050
ASP 443
0.0039
PRO 444
0.0052
GLU 445
0.0042
ASN 446
0.0035
GLU 447
0.0052
VAL 448
0.0065
ILE 449
0.0066
LYS 450
0.0060
PRO 451
0.0062
THR 452
0.0071
ILE 453
0.0080
GLU 454
0.0079
GLY 455
0.0076
MET 456
0.0080
LEU 457
0.0090
GLY 458
0.0089
ILE 459
0.0089
MET 460
0.0090
LYS 461
0.0099
SER 462
0.0096
CYS 463
0.0096
ALA 464
0.0099
ALA 465
0.0110
ALA 466
0.0104
LYS 467
0.0111
THR 468
0.0107
VAL 469
0.0100
ARG 470
0.0102
ARG 471
0.0097
LEU 472
0.0093
VAL 473
0.0086
PHE 474
0.0084
THR 475
0.0078
SER 476
0.0083
SER 477
0.0081
ALA 478
0.0083
GLY 479
0.0080
THR 480
0.0079
VAL 481
0.0067
ASN 482
0.0068
ILE 483
0.0062
GLN 484
0.0056
GLU 485
0.0018
HIE 486
0.0018
GLN 487
0.0042
LEU 488
0.0050
PRO 489
0.0096
VAL 490
0.0092
TYR 491
0.0087
ASP 492
0.0087
GLU 493
0.0084
SER 494
0.0087
CYS 495
0.0082
TRP 496
0.0074
SER 497
0.0059
ASP 498
0.0045
MET 499
0.0040
GLU 500
0.0038
PHE 501
0.0041
CYS 502
0.0048
ARG 503
0.0047
ALA 504
0.0049
LYS 505
0.0056
LYS 506
0.0059
MET 507
0.0081
THR 508
0.0100
ALA 509
0.0081
TRP 510
0.0075
MET 511
0.0069
TYR 512
0.0076
PHE 513
0.0076
VAL 514
0.0072
SER 515
0.0069
LYS 516
0.0075
THR 517
0.0074
LEU 518
0.0071
ALA 519
0.0070
GLU 520
0.0076
GLN 521
0.0080
ALA 522
0.0078
ALA 523
0.0079
TRP 524
0.0082
LYS 525
0.0079
TYR 526
0.0074
ALA 527
0.0085
LYS 528
0.0078
GLU 529
0.0079
ASN 530
0.0080
ASN 531
0.0085
ILE 532
0.0090
ASP 533
0.0102
PHE 534
0.0096
ILE 535
0.0093
THR 536
0.0089
ILE 537
0.0085
ILE 538
0.0084
PRO 539
0.0076
THR 540
0.0077
LEU 541
0.0076
VAL 542
0.0059
VAL 543
0.0045
GLY 544
0.0030
PRO 545
0.0017
PHE 546
0.0021
ILE 547
0.0023
MET 548
0.0032
SER 549
0.0019
SER 550
0.0038
MET 551
0.0052
PRO 552
0.0064
PRO 553
0.0086
SER 554
0.0088
LEU 555
0.0066
ILE 556
0.0080
THR 557
0.0101
ALA 558
0.0085
LEU 559
0.0082
SER 560
0.0109
PRO 561
0.0129
ILE 562
0.0124
THR 563
0.0132
GLY 564
0.0156
ASN 565
0.0155
GLU 566
0.0177
ALA 567
0.0177
HIE 568
0.0140
TYR 569
0.0139
SER 570
0.0156
ILE 571
0.0131
ILE 572
0.0112
ARG 573
0.0134
GLN 574
0.0115
GLY 575
0.0094
GLN 576
0.0078
PHE 577
0.0068
VAL 578
0.0058
HIE 579
0.0042
LEU 580
0.0043
ASP 581
0.0043
ASP 582
0.0051
LEU 583
0.0060
CYS 584
0.0059
ASN 585
0.0062
ALA 586
0.0071
HID 587
0.0075
ILE 588
0.0076
TYR 589
0.0080
LEU 590
0.0088
PHE 591
0.0089
GLU 592
0.0091
ASN 593
0.0097
PRO 594
0.0109
LYS 595
0.0114
ALA 596
0.0105
GLU 597
0.0101
GLY 598
0.0098
ARG 599
0.0092
TYR 600
0.0087
ILE 601
0.0085
CYS 602
0.0075
SER 603
0.0070
SER 604
0.0064
HIE 605
0.0056
ASP 606
0.0079
CYS 607
0.0092
ILE 608
0.0116
ILE 609
0.0130
LEU 610
0.0143
ASP 611
0.0118
LEU 612
0.0102
ALA 613
0.0129
LYS 614
0.0132
MET 615
0.0104
LEU 616
0.0110
ARG 617
0.0145
GLU 618
0.0133
LYS 619
0.0120
TYR 620
0.0134
PRO 621
0.0165
GLU 622
0.0170
TYR 623
0.0155
ASN 624
0.0178
ILE 625
0.0171
PRO 626
0.0197
THR 627
0.0220
GLU 628
0.0211
PHE 629
0.0177
LYS 630
0.0188
GLY 631
0.0215
VAL 632
0.0214
ASP 633
0.0224
GLU 634
0.0213
ASN 635
0.0210
LEU 636
0.0173
LYS 637
0.0126
SER 638
0.0107
VAL 639
0.0109
CYS 640
0.0098
PHE 641
0.0093
SER 642
0.0096
SER 643
0.0088
LYS 644
0.0097
LYS 645
0.0099
LEU 646
0.0089
THR 647
0.0089
ASP 648
0.0099
LEU 649
0.0098
GLY 650
0.0091
PHE 651
0.0079
GLU 652
0.0070
PHE 653
0.0051
LYS 654
0.0035
TYR 655
0.0027
SER 656
0.0033
LEU 657
0.0042
GLU 658
0.0046
ASP 659
0.0028
MET 660
0.0031
PHE 661
0.0049
THR 662
0.0055
GLY 663
0.0034
ALA 664
0.0036
VAL 665
0.0066
ASP 666
0.0067
THR 667
0.0045
CYS 668
0.0057
ARG 669
0.0086
ALA 670
0.0076
LYS 671
0.0054
GLY 672
0.0076
LEU 673
0.0065
LEU 674
0.0090
PRO 675
0.0117
PRO 676
0.0127
SER 677
0.0148
HIE 678
0.0166
GLU 679
0.0186
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.