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 = 0.0250
VAL 1
0.0093
THR 2
0.0063
SER 3
0.0076
VAL 4
0.0057
ALA 5
0.0039
PRO 6
0.0039
ARG 7
0.0042
VAL 8
0.0044
GLU 9
0.0029
SER 10
0.0047
LEU 11
0.0058
SER 12
0.0048
SER 13
0.0068
SER 14
0.0084
GLY 15
0.0087
ILE 16
0.0083
GLN 17
0.0065
SER 18
0.0063
ILE 19
0.0063
PRO 20
0.0069
LYS 21
0.0046
GLU 22
0.0052
TYR 23
0.0055
ILE 24
0.0045
ARG 25
0.0052
PRO 26
0.0068
GLN 27
0.0101
GLU 28
0.0109
GLU 29
0.0069
LEU 30
0.0091
THR 31
0.0119
SER 32
0.0112
ILE 33
0.0091
GLY 34
0.0094
ASN 35
0.0113
VAL 36
0.0116
PHE 37
0.0144
GLU 38
0.0140
GLU 39
0.0122
GLU 40
0.0131
LYS 41
0.0182
LYS 42
0.0149
ASP 43
0.0118
GLU 44
0.0138
GLY 45
0.0084
PRO 46
0.0044
GLN 47
0.0037
VAL 48
0.0028
PRO 49
0.0026
THR 50
0.0055
ILE 51
0.0086
ASP 52
0.0120
LEU 53
0.0122
LYS 54
0.0129
ASP 55
0.0115
ILE 56
0.0117
GLU 57
0.0123
SER 58
0.0075
GLU 59
0.0167
ASP 60
0.0148
GLU 61
0.0056
VAL 62
0.0037
VAL 63
0.0103
ARG 64
0.0084
GLU 65
0.0070
ARG 66
0.0084
CYS 67
0.0107
ARG 68
0.0106
GLU 69
0.0075
GLU 70
0.0071
LEU 71
0.0076
LYS 72
0.0071
LYS 73
0.0041
ALA 74
0.0034
ALA 75
0.0049
MET 76
0.0050
GLU 77
0.0074
TRP 78
0.0065
GLY 79
0.0065
VAL 80
0.0052
MET 81
0.0036
HIE 82
0.0039
LEU 83
0.0067
VAL 84
0.0086
ASN 85
0.0114
HIE 86
0.0104
GLY 87
0.0096
ILE 88
0.0075
SER 89
0.0065
ASP 90
0.0071
ASP 91
0.0049
LEU 92
0.0029
ILE 93
0.0039
ASN 94
0.0040
ARG 95
0.0020
VAL 96
0.0012
LYS 97
0.0021
VAL 98
0.0023
ALA 99
0.0016
GLY 100
0.0015
GLU 101
0.0022
THR 102
0.0020
PHE 103
0.0015
PHE 104
0.0011
ASN 105
0.0015
LEU 106
0.0026
PRO 107
0.0040
MET 108
0.0041
GLU 109
0.0069
GLU 110
0.0057
LYS 111
0.0036
GLU 112
0.0048
LYS 113
0.0068
TYR 114
0.0044
ALA 115
0.0066
ASN 116
0.0068
ASP 117
0.0137
GLN 118
0.0193
ALA 119
0.0227
SER 120
0.0107
GLY 121
0.0188
LYS 122
0.0122
ILE 123
0.0108
ALA 124
0.0068
GLY 125
0.0044
TYR 126
0.0038
GLY 127
0.0043
SER 128
0.0048
LYS 129
0.0076
LEU 130
0.0075
ALA 131
0.0060
ASN 132
0.0055
ASN 133
0.0058
ALA 134
0.0059
SER 135
0.0053
GLY 136
0.0057
GLN 137
0.0058
LEU 138
0.0057
GLU 139
0.0051
TRP 140
0.0048
GLU 141
0.0033
ASP 142
0.0029
TYR 143
0.0028
PHE 144
0.0031
PHE 145
0.0052
HID 146
0.0054
LEU 147
0.0067
ILE 148
0.0069
PHE 149
0.0102
PRO 150
0.0123
GLU 151
0.0115
ASP 152
0.0145
LYS 153
0.0126
ARG 154
0.0097
ASP 155
0.0078
MET 156
0.0062
THR 157
0.0037
ILE 158
0.0034
TRP 159
0.0031
PRO 160
0.0022
LYS 161
0.0032
THR 162
0.0014
PRO 163
0.0017
SER 164
0.0037
ASP 165
0.0030
TYR 166
0.0016
VAL 167
0.0041
PRO 168
0.0042
ALA 169
0.0026
THR 170
0.0039
CYS 171
0.0061
GLU 172
0.0056
TYR 173
0.0049
SER 174
0.0069
VAL 175
0.0073
LYS 176
0.0065
LEU 177
0.0067
ARG 178
0.0080
SER 179
0.0061
LEU 180
0.0064
ALA 181
0.0073
THR 182
0.0076
LYS 183
0.0079
ILE 184
0.0075
LEU 185
0.0063
SER 186
0.0080
VAL 187
0.0079
LEU 188
0.0063
SER 189
0.0061
LEU 190
0.0074
GLY 191
0.0045
LEU 192
0.0046
GLY 193
0.0077
LEU 194
0.0082
GLU 195
0.0114
GLU 196
0.0118
GLY 197
0.0088
ARG 198
0.0061
LEU 199
0.0054
GLU 200
0.0082
LYS 201
0.0075
GLU 202
0.0061
VAL 203
0.0086
GLY 204
0.0100
GLY 205
0.0121
MET 206
0.0120
GLU 207
0.0126
GLU 208
0.0127
LEU 209
0.0107
LEU 210
0.0100
LEU 211
0.0087
GLN 212
0.0087
LYN 213
0.0037
LYS 214
0.0031
ILE 215
0.0022
ASN 216
0.0021
TYR 217
0.0023
TYR 218
0.0024
PRO 219
0.0032
LYS 220
0.0036
CYS 221
0.0065
PRO 222
0.0066
GLN 223
0.0071
PRO 224
0.0072
GLU 225
0.0085
LEU 226
0.0075
ALA 227
0.0079
LEU 228
0.0085
GLY 229
0.0064
VAL 230
0.0064
GLU 231
0.0068
ALA 232
0.0076
HD1 233
0.0060
THR 234
0.0068
AP1 235
0.0071
VAL 236
0.0071
SER 237
0.0043
ALA 238
0.0039
LEU 239
0.0032
THR 240
0.0030
PHE 241
0.0033
ILE 242
0.0023
LEU 243
0.0016
HID 244
0.0016
ASN 245
0.0080
MET 246
0.0071
VAL 247
0.0070
PRO 248
0.0084
GLY 249
0.0071
LEU 250
0.0073
GLN 251
0.0081
LEU 252
0.0086
PHE 253
0.0127
TYR 254
0.0139
GLU 255
0.0201
GLY 256
0.0229
LYS 257
0.0178
TRP 258
0.0138
VAL 259
0.0114
THR 260
0.0082
ALA 261
0.0077
LYS 262
0.0059
CYS 263
0.0047
VAL 264
0.0044
PRO 265
0.0073
ASN 266
0.0070
SER 267
0.0064
ILE 268
0.0052
ILE 269
0.0018
MET 270
0.0026
HIE 271
0.0028
ILE 272
0.0036
GLY 273
0.0051
ASP 274
0.0051
THR 275
0.0049
ILE 276
0.0038
GLU 277
0.0046
ILE 278
0.0048
LEU 279
0.0049
SER 280
0.0044
ASN 281
0.0037
GLY 282
0.0035
LYS 283
0.0034
TYR 284
0.0025
LYS 285
0.0073
SER 286
0.0081
ILE 287
0.0079
LEU 288
0.0086
HD2 289
0.0088
ARG 290
0.0088
GLY 291
0.0089
LEU 292
0.0089
VAL 293
0.0063
ASN 294
0.0067
LYS 295
0.0076
GLU 296
0.0094
LYS 297
0.0067
VAL 298
0.0058
ARG 299
0.0044
ILE 300
0.0038
SER 301
0.0021
TRP 302
0.0018
ALA 303
0.0035
VAL 304
0.0046
PHE 305
0.0063
CYS 306
0.0071
GLU 307
0.0078
PRO 308
0.0090
PRO 309
0.0113
LYS 310
0.0114
GLU 311
0.0121
LYS 312
0.0125
ILE 313
0.0111
ILE 314
0.0103
LEU 315
0.0095
LYS 316
0.0092
PRO 317
0.0051
LEU 318
0.0029
PRO 319
0.0038
GLU 320
0.0032
THR 321
0.0014
VAL 322
0.0032
SER 323
0.0060
GLU 324
0.0068
THR 325
0.0073
GLU 326
0.0067
PRO 327
0.0062
PRO 328
0.0097
LEU 329
0.0069
PHE 330
0.0072
PRO 331
0.0088
PRO 332
0.0113
ARG 333
0.0132
THR 334
0.0112
PHE 335
0.0093
SER 336
0.0080
GLN 337
0.0118
HIE 338
0.0120
ILE 339
0.0082
GLN 340
0.0119
HIE 341
0.0181
LYS 342
0.0133
LEU 343
0.0146
PHE 344
0.0210
ARG 345
0.0134
LYS 346
0.0135
THR 347
0.0124
GLN 348
0.0132
GLU 349
0.0191
ALA 350
0.0174
LEU 351
0.0151
LEU 352
0.0250
SER 354
0.0107
GLU 355
0.0100
THR 356
0.0098
VAL 357
0.0092
CYS 358
0.0082
VAL 359
0.0099
THR 360
0.0098
GLY 361
0.0103
ALA 362
0.0086
SER 363
0.0071
GLY 364
0.0081
PHE 365
0.0064
ILE 366
0.0072
GLY 367
0.0076
SER 368
0.0071
TRP 369
0.0096
LEU 370
0.0106
VAL 371
0.0105
MET 372
0.0101
ARG 373
0.0123
LEU 374
0.0130
LEU 375
0.0124
GLU 376
0.0125
ARG 377
0.0125
GLY 378
0.0129
TYR 379
0.0133
THR 380
0.0140
VAL 381
0.0128
ARG 382
0.0106
ALA 383
0.0107
THR 384
0.0106
VAL 385
0.0112
ARG 386
0.0134
ASP 387
0.0134
PRO 388
0.0131
THR 389
0.0162
ASN 390
0.0178
VAL 391
0.0154
LYS 392
0.0159
LYS 393
0.0080
VAL 394
0.0049
LYS 395
0.0077
HIE 396
0.0066
LEU 397
0.0038
LEU 398
0.0051
ASP 399
0.0078
LEU 400
0.0093
PRO 401
0.0095
LYS 402
0.0137
ALA 403
0.0132
GLU 404
0.0166
THR 405
0.0143
HIE 406
0.0148
LEU 407
0.0117
THR 408
0.0108
LEU 409
0.0085
TRP 410
0.0108
LYS 411
0.0122
ALA 412
0.0150
ASP 413
0.0100
LEU 414
0.0092
ALA 415
0.0095
ASP 416
0.0090
GLU 417
0.0086
GLY 418
0.0054
SER 419
0.0063
PHE 420
0.0049
ASP 421
0.0037
GLU 422
0.0044
ALA 423
0.0073
ILE 424
0.0042
LYS 425
0.0036
GLY 426
0.0082
CYS 427
0.0075
THR 428
0.0074
GLY 429
0.0050
VAL 430
0.0044
PHE 431
0.0063
HIE 432
0.0063
VAL 433
0.0065
ALA 434
0.0064
THR 435
0.0080
PRO 436
0.0090
MET 437
0.0092
ASP 438
0.0093
PHE 439
0.0098
GLU 440
0.0103
SER 441
0.0052
LYS 442
0.0070
ASP 443
0.0077
PRO 444
0.0070
GLU 445
0.0052
ASN 446
0.0073
GLU 447
0.0080
VAL 448
0.0085
ILE 449
0.0062
LYS 450
0.0061
PRO 451
0.0072
THR 452
0.0076
ILE 453
0.0051
GLU 454
0.0051
GLY 455
0.0059
MET 456
0.0049
LEU 457
0.0047
GLY 458
0.0066
ILE 459
0.0044
MET 460
0.0031
LYS 461
0.0100
SER 462
0.0070
CYS 463
0.0060
ALA 464
0.0102
ALA 465
0.0160
ALA 466
0.0116
LYS 467
0.0197
THR 468
0.0186
VAL 469
0.0050
ARG 470
0.0047
ARG 471
0.0028
LEU 472
0.0020
VAL 473
0.0015
PHE 474
0.0016
THR 475
0.0019
SER 476
0.0023
SER 477
0.0045
ALA 478
0.0051
GLY 479
0.0044
THR 480
0.0036
VAL 481
0.0080
ASN 482
0.0095
ILE 483
0.0108
GLN 484
0.0112
GLU 485
0.0184
HIE 486
0.0160
GLN 487
0.0152
LEU 488
0.0117
PRO 489
0.0135
VAL 490
0.0124
TYR 491
0.0113
ASP 492
0.0105
GLU 493
0.0069
SER 494
0.0060
CYS 495
0.0062
TRP 496
0.0063
SER 497
0.0072
ASP 498
0.0075
MET 499
0.0079
GLU 500
0.0091
PHE 501
0.0137
CYS 502
0.0124
ARG 503
0.0107
ALA 504
0.0139
LYS 505
0.0147
LYS 506
0.0126
MET 507
0.0152
THR 508
0.0153
ALA 509
0.0112
TRP 510
0.0097
MET 511
0.0079
TYR 512
0.0085
PHE 513
0.0068
VAL 514
0.0052
SER 515
0.0048
LYS 516
0.0056
THR 517
0.0030
LEU 518
0.0028
ALA 519
0.0027
GLU 520
0.0022
GLN 521
0.0022
ALA 522
0.0026
ALA 523
0.0026
TRP 524
0.0022
LYS 525
0.0052
TYR 526
0.0057
ALA 527
0.0082
LYS 528
0.0123
GLU 529
0.0145
ASN 530
0.0174
ASN 531
0.0205
ILE 532
0.0125
ASP 533
0.0045
PHE 534
0.0038
ILE 535
0.0036
THR 536
0.0034
ILE 537
0.0039
ILE 538
0.0045
PRO 539
0.0040
THR 540
0.0042
LEU 541
0.0047
VAL 542
0.0050
VAL 543
0.0047
GLY 544
0.0049
PRO 545
0.0062
PHE 546
0.0052
ILE 547
0.0047
MET 548
0.0021
SER 549
0.0051
SER 550
0.0048
MET 551
0.0037
PRO 552
0.0052
PRO 553
0.0048
SER 554
0.0052
LEU 555
0.0034
ILE 556
0.0036
THR 557
0.0023
ALA 558
0.0025
LEU 559
0.0023
SER 560
0.0019
PRO 561
0.0022
ILE 562
0.0029
THR 563
0.0027
GLY 564
0.0018
ASN 565
0.0019
GLU 566
0.0008
ALA 567
0.0013
HIE 568
0.0029
TYR 569
0.0015
SER 570
0.0030
ILE 571
0.0027
ILE 572
0.0012
ARG 573
0.0041
GLN 574
0.0041
GLY 575
0.0041
GLN 576
0.0049
PHE 577
0.0048
VAL 578
0.0051
HIE 579
0.0054
LEU 580
0.0065
ASP 581
0.0078
ASP 582
0.0076
LEU 583
0.0077
CYS 584
0.0078
ASN 585
0.0085
ALA 586
0.0079
HID 587
0.0077
ILE 588
0.0073
TYR 589
0.0049
LEU 590
0.0049
PHE 591
0.0046
GLU 592
0.0036
ASN 593
0.0042
PRO 594
0.0073
LYS 595
0.0114
ALA 596
0.0094
GLU 597
0.0053
GLY 598
0.0054
ARG 599
0.0060
TYR 600
0.0069
ILE 601
0.0073
CYS 602
0.0054
SER 603
0.0056
SER 604
0.0041
HIE 605
0.0032
ASP 606
0.0037
CYS 607
0.0026
ILE 608
0.0027
ILE 609
0.0013
LEU 610
0.0013
ASP 611
0.0005
LEU 612
0.0006
ALA 613
0.0017
LYS 614
0.0024
MET 615
0.0030
LEU 616
0.0033
ARG 617
0.0039
GLU 618
0.0048
LYS 619
0.0051
TYR 620
0.0055
PRO 621
0.0054
GLU 622
0.0056
TYR 623
0.0053
ASN 624
0.0050
ILE 625
0.0026
PRO 626
0.0014
THR 627
0.0044
GLU 628
0.0058
PHE 629
0.0053
LYS 630
0.0097
GLY 631
0.0063
VAL 632
0.0022
ASP 633
0.0118
GLU 634
0.0148
ASN 635
0.0153
LEU 636
0.0059
LYS 637
0.0105
SER 638
0.0101
VAL 639
0.0117
CYS 640
0.0125
PHE 641
0.0105
SER 642
0.0104
SER 643
0.0106
LYS 644
0.0107
LYS 645
0.0106
LEU 646
0.0086
THR 647
0.0093
ASP 648
0.0099
LEU 649
0.0076
GLY 650
0.0051
PHE 651
0.0049
GLU 652
0.0060
PHE 653
0.0057
LYS 654
0.0048
TYR 655
0.0051
SER 656
0.0045
LEU 657
0.0031
GLU 658
0.0033
ASP 659
0.0047
MET 660
0.0050
PHE 661
0.0040
THR 662
0.0043
GLY 663
0.0050
ALA 664
0.0043
VAL 665
0.0031
ASP 666
0.0036
THR 667
0.0035
CYS 668
0.0030
ARG 669
0.0038
ALA 670
0.0062
LYS 671
0.0071
GLY 672
0.0084
LEU 673
0.0049
LEU 674
0.0042
PRO 675
0.0041
PRO 676
0.0020
SER 677
0.0049
HIE 678
0.0044
GLU 679
0.0041
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.