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 = 0.0341
VAL 1
0.0127
THR 2
0.0134
SER 3
0.0144
VAL 4
0.0125
ALA 5
0.0070
PRO 6
0.0043
ARG 7
0.0036
VAL 8
0.0024
GLU 9
0.0085
SER 10
0.0077
LEU 11
0.0083
SER 12
0.0087
SER 13
0.0207
SER 14
0.0238
GLY 15
0.0190
ILE 16
0.0201
GLN 17
0.0253
SER 18
0.0183
ILE 19
0.0109
PRO 20
0.0086
LYS 21
0.0089
GLU 22
0.0082
TYR 23
0.0083
ILE 24
0.0088
ARG 25
0.0140
PRO 26
0.0145
GLN 27
0.0187
GLU 28
0.0173
GLU 29
0.0118
LEU 30
0.0143
THR 31
0.0146
SER 32
0.0125
ILE 33
0.0084
GLY 34
0.0065
ASN 35
0.0042
VAL 36
0.0031
PHE 37
0.0058
GLU 38
0.0095
GLU 39
0.0065
GLU 40
0.0036
LYS 41
0.0239
LYS 42
0.0162
ASP 43
0.0341
GLU 44
0.0331
GLY 45
0.0099
PRO 46
0.0050
GLN 47
0.0040
VAL 48
0.0045
PRO 49
0.0094
THR 50
0.0071
ILE 51
0.0065
ASP 52
0.0042
LEU 53
0.0038
LYS 54
0.0034
ASP 55
0.0042
ILE 56
0.0055
GLU 57
0.0100
SER 58
0.0078
GLU 59
0.0113
ASP 60
0.0055
GLU 61
0.0067
VAL 62
0.0092
VAL 63
0.0063
ARG 64
0.0064
GLU 65
0.0045
ARG 66
0.0066
CYS 67
0.0077
ARG 68
0.0066
GLU 69
0.0128
GLU 70
0.0147
LEU 71
0.0102
LYS 72
0.0092
LYS 73
0.0131
ALA 74
0.0125
ALA 75
0.0069
MET 76
0.0067
GLU 77
0.0064
TRP 78
0.0065
GLY 79
0.0064
VAL 80
0.0072
MET 81
0.0069
HIE 82
0.0054
LEU 83
0.0034
VAL 84
0.0017
ASN 85
0.0051
HIE 86
0.0059
GLY 87
0.0063
ILE 88
0.0061
SER 89
0.0156
ASP 90
0.0161
ASP 91
0.0190
LEU 92
0.0138
ILE 93
0.0067
ASN 94
0.0104
ARG 95
0.0115
VAL 96
0.0085
LYS 97
0.0058
VAL 98
0.0086
ALA 99
0.0077
GLY 100
0.0078
GLU 101
0.0093
THR 102
0.0093
PHE 103
0.0081
PHE 104
0.0081
ASN 105
0.0116
LEU 106
0.0114
PRO 107
0.0100
MET 108
0.0100
GLU 109
0.0127
GLU 110
0.0147
LYS 111
0.0132
GLU 112
0.0133
LYS 113
0.0141
TYR 114
0.0119
ALA 115
0.0101
ASN 116
0.0080
ASP 117
0.0066
GLN 118
0.0077
ALA 119
0.0037
SER 120
0.0021
GLY 121
0.0092
LYS 122
0.0068
ILE 123
0.0092
ALA 124
0.0084
GLY 125
0.0066
TYR 126
0.0069
GLY 127
0.0066
SER 128
0.0069
LYS 129
0.0052
LEU 130
0.0045
ALA 131
0.0035
ASN 132
0.0053
ASN 133
0.0082
ALA 134
0.0052
SER 135
0.0039
GLY 136
0.0030
GLN 137
0.0053
LEU 138
0.0048
GLU 139
0.0044
TRP 140
0.0045
GLU 141
0.0030
ASP 142
0.0039
TYR 143
0.0043
PHE 144
0.0052
PHE 145
0.0040
HID 146
0.0051
LEU 147
0.0064
ILE 148
0.0079
PHE 149
0.0098
PRO 150
0.0112
GLU 151
0.0193
ASP 152
0.0227
LYS 153
0.0107
ARG 154
0.0105
ASP 155
0.0130
MET 156
0.0174
THR 157
0.0144
ILE 158
0.0123
TRP 159
0.0082
PRO 160
0.0067
LYS 161
0.0171
THR 162
0.0110
PRO 163
0.0136
SER 164
0.0211
ASP 165
0.0032
TYR 166
0.0040
VAL 167
0.0039
PRO 168
0.0041
ALA 169
0.0082
THR 170
0.0078
CYS 171
0.0076
GLU 172
0.0079
TYR 173
0.0077
SER 174
0.0060
VAL 175
0.0073
LYS 176
0.0080
LEU 177
0.0053
ARG 178
0.0049
SER 179
0.0053
LEU 180
0.0055
ALA 181
0.0052
THR 182
0.0056
LYS 183
0.0047
ILE 184
0.0033
LEU 185
0.0048
SER 186
0.0041
VAL 187
0.0015
LEU 188
0.0006
SER 189
0.0033
LEU 190
0.0036
GLY 191
0.0044
LEU 192
0.0043
GLY 193
0.0093
LEU 194
0.0078
GLU 195
0.0125
GLU 196
0.0123
GLY 197
0.0065
ARG 198
0.0069
LEU 199
0.0068
GLU 200
0.0085
LYS 201
0.0067
GLU 202
0.0067
VAL 203
0.0073
GLY 204
0.0084
GLY 205
0.0059
MET 206
0.0066
GLU 207
0.0040
GLU 208
0.0029
LEU 209
0.0017
LEU 210
0.0022
LEU 211
0.0041
GLN 212
0.0045
LYN 213
0.0032
LYS 214
0.0029
ILE 215
0.0031
ASN 216
0.0040
TYR 217
0.0035
TYR 218
0.0029
PRO 219
0.0021
LYS 220
0.0019
CYS 221
0.0092
PRO 222
0.0091
GLN 223
0.0071
PRO 224
0.0048
GLU 225
0.0050
LEU 226
0.0062
ALA 227
0.0067
LEU 228
0.0071
GLY 229
0.0025
VAL 230
0.0032
GLU 231
0.0035
ALA 232
0.0037
HD1 233
0.0043
THR 234
0.0040
AP1 235
0.0042
VAL 236
0.0051
SER 237
0.0037
ALA 238
0.0028
LEU 239
0.0028
THR 240
0.0034
PHE 241
0.0015
ILE 242
0.0015
LEU 243
0.0011
HID 244
0.0020
ASN 245
0.0028
MET 246
0.0021
VAL 247
0.0025
PRO 248
0.0032
GLY 249
0.0032
LEU 250
0.0037
GLN 251
0.0041
LEU 252
0.0052
PHE 253
0.0119
TYR 254
0.0130
GLU 255
0.0239
GLY 256
0.0335
LYS 257
0.0219
TRP 258
0.0139
VAL 259
0.0095
THR 260
0.0051
ALA 261
0.0040
LYS 262
0.0025
CYS 263
0.0026
VAL 264
0.0013
PRO 265
0.0013
ASN 266
0.0011
SER 267
0.0014
ILE 268
0.0011
ILE 269
0.0050
MET 270
0.0047
HIE 271
0.0040
ILE 272
0.0036
GLY 273
0.0031
ASP 274
0.0037
THR 275
0.0032
ILE 276
0.0032
GLU 277
0.0054
ILE 278
0.0051
LEU 279
0.0050
SER 280
0.0048
ASN 281
0.0071
GLY 282
0.0054
LYS 283
0.0047
TYR 284
0.0037
LYS 285
0.0032
SER 286
0.0057
ILE 287
0.0055
LEU 288
0.0073
HD2 289
0.0054
ARG 290
0.0051
GLY 291
0.0042
LEU 292
0.0028
VAL 293
0.0038
ASN 294
0.0039
LYS 295
0.0045
GLU 296
0.0039
LYS 297
0.0014
VAL 298
0.0023
ARG 299
0.0029
ILE 300
0.0037
SER 301
0.0034
TRP 302
0.0021
ALA 303
0.0016
VAL 304
0.0013
PHE 305
0.0031
CYS 306
0.0032
GLU 307
0.0030
PRO 308
0.0029
PRO 309
0.0039
LYS 310
0.0045
GLU 311
0.0052
LYS 312
0.0056
ILE 313
0.0058
ILE 314
0.0058
LEU 315
0.0066
LYS 316
0.0080
PRO 317
0.0066
LEU 318
0.0069
PRO 319
0.0076
GLU 320
0.0084
THR 321
0.0086
VAL 322
0.0079
SER 323
0.0094
GLU 324
0.0124
THR 325
0.0120
GLU 326
0.0135
PRO 327
0.0111
PRO 328
0.0068
LEU 329
0.0058
PHE 330
0.0042
PRO 331
0.0049
PRO 332
0.0084
ARG 333
0.0067
THR 334
0.0064
PHE 335
0.0066
SER 336
0.0065
GLN 337
0.0088
HIE 338
0.0078
ILE 339
0.0075
GLN 340
0.0079
HIE 341
0.0056
LYS 342
0.0016
LEU 343
0.0032
PHE 344
0.0062
ARG 345
0.0095
LYS 346
0.0125
THR 347
0.0143
GLN 348
0.0151
GLU 349
0.0108
ALA 350
0.0109
LEU 351
0.0115
LEU 352
0.0124
SER 354
0.0218
GLU 355
0.0184
THR 356
0.0104
VAL 357
0.0051
CYS 358
0.0028
VAL 359
0.0020
THR 360
0.0038
GLY 361
0.0051
ALA 362
0.0061
SER 363
0.0062
GLY 364
0.0056
PHE 365
0.0056
ILE 366
0.0053
GLY 367
0.0064
SER 368
0.0078
TRP 369
0.0072
LEU 370
0.0057
VAL 371
0.0070
MET 372
0.0088
ARG 373
0.0072
LEU 374
0.0070
LEU 375
0.0079
GLU 376
0.0140
ARG 377
0.0130
GLY 378
0.0174
TYR 379
0.0112
THR 380
0.0068
VAL 381
0.0043
ARG 382
0.0039
ALA 383
0.0051
THR 384
0.0057
VAL 385
0.0082
ARG 386
0.0075
ASP 387
0.0117
PRO 388
0.0135
THR 389
0.0195
ASN 390
0.0219
VAL 391
0.0060
LYS 392
0.0260
LYS 393
0.0199
VAL 394
0.0092
LYS 395
0.0153
HIE 396
0.0132
LEU 397
0.0132
LEU 398
0.0101
ASP 399
0.0079
LEU 400
0.0051
PRO 401
0.0042
LYS 402
0.0097
ALA 403
0.0059
GLU 404
0.0310
THR 405
0.0314
HIE 406
0.0137
LEU 407
0.0112
THR 408
0.0106
LEU 409
0.0107
TRP 410
0.0085
LYS 411
0.0067
ALA 412
0.0055
ASP 413
0.0035
LEU 414
0.0027
ALA 415
0.0054
ASP 416
0.0073
GLU 417
0.0080
GLY 418
0.0078
SER 419
0.0074
PHE 420
0.0055
ASP 421
0.0090
GLU 422
0.0191
ALA 423
0.0105
ILE 424
0.0098
LYS 425
0.0163
GLY 426
0.0114
CYS 427
0.0106
THR 428
0.0114
GLY 429
0.0097
VAL 430
0.0054
PHE 431
0.0036
HIE 432
0.0036
VAL 433
0.0020
ALA 434
0.0019
THR 435
0.0018
PRO 436
0.0016
MET 437
0.0017
ASP 438
0.0045
PHE 439
0.0036
GLU 440
0.0034
SER 441
0.0030
LYS 442
0.0030
ASP 443
0.0025
PRO 444
0.0024
GLU 445
0.0020
ASN 446
0.0036
GLU 447
0.0039
VAL 448
0.0039
ILE 449
0.0035
LYS 450
0.0048
PRO 451
0.0051
THR 452
0.0047
ILE 453
0.0044
GLU 454
0.0080
GLY 455
0.0072
MET 456
0.0052
LEU 457
0.0063
GLY 458
0.0072
ILE 459
0.0054
MET 460
0.0056
LYS 461
0.0069
SER 462
0.0085
CYS 463
0.0063
ALA 464
0.0061
ALA 465
0.0078
ALA 466
0.0135
LYS 467
0.0090
THR 468
0.0034
VAL 469
0.0084
ARG 470
0.0068
ARG 471
0.0062
LEU 472
0.0061
VAL 473
0.0065
PHE 474
0.0037
THR 475
0.0025
SER 476
0.0016
SER 477
0.0014
ALA 478
0.0038
GLY 479
0.0037
THR 480
0.0029
VAL 481
0.0035
ASN 482
0.0074
ILE 483
0.0061
GLN 484
0.0062
GLU 485
0.0057
HIE 486
0.0137
GLN 487
0.0091
LEU 488
0.0095
PRO 489
0.0093
VAL 490
0.0081
TYR 491
0.0062
ASP 492
0.0028
GLU 493
0.0012
SER 494
0.0039
CYS 495
0.0036
TRP 496
0.0027
SER 497
0.0030
ASP 498
0.0030
MET 499
0.0025
GLU 500
0.0028
PHE 501
0.0025
CYS 502
0.0033
ARG 503
0.0046
ALA 504
0.0056
LYS 505
0.0064
LYS 506
0.0063
MET 507
0.0050
THR 508
0.0043
ALA 509
0.0021
TRP 510
0.0012
MET 511
0.0014
TYR 512
0.0020
PHE 513
0.0020
VAL 514
0.0013
SER 515
0.0014
LYS 516
0.0014
THR 517
0.0012
LEU 518
0.0023
ALA 519
0.0022
GLU 520
0.0016
GLN 521
0.0013
ALA 522
0.0049
ALA 523
0.0034
TRP 524
0.0051
LYS 525
0.0077
TYR 526
0.0106
ALA 527
0.0105
LYS 528
0.0159
GLU 529
0.0180
ASN 530
0.0154
ASN 531
0.0151
ILE 532
0.0085
ASP 533
0.0098
PHE 534
0.0057
ILE 535
0.0055
THR 536
0.0051
ILE 537
0.0051
ILE 538
0.0021
PRO 539
0.0027
THR 540
0.0040
LEU 541
0.0037
VAL 542
0.0023
VAL 543
0.0037
GLY 544
0.0056
PRO 545
0.0070
PHE 546
0.0058
ILE 547
0.0062
MET 548
0.0053
SER 549
0.0050
SER 550
0.0038
MET 551
0.0035
PRO 552
0.0036
PRO 553
0.0040
SER 554
0.0018
LEU 555
0.0017
ILE 556
0.0033
THR 557
0.0036
ALA 558
0.0036
LEU 559
0.0033
SER 560
0.0046
PRO 561
0.0044
ILE 562
0.0055
THR 563
0.0078
GLY 564
0.0081
ASN 565
0.0096
GLU 566
0.0087
ALA 567
0.0096
HIE 568
0.0068
TYR 569
0.0065
SER 570
0.0036
ILE 571
0.0052
ILE 572
0.0049
ARG 573
0.0043
GLN 574
0.0051
GLY 575
0.0060
GLN 576
0.0061
PHE 577
0.0070
VAL 578
0.0041
HIE 579
0.0056
LEU 580
0.0055
ASP 581
0.0083
ASP 582
0.0044
LEU 583
0.0034
CYS 584
0.0046
ASN 585
0.0054
ALA 586
0.0033
HID 587
0.0027
ILE 588
0.0023
TYR 589
0.0023
LEU 590
0.0051
PHE 591
0.0058
GLU 592
0.0077
ASN 593
0.0083
PRO 594
0.0122
LYS 595
0.0118
ALA 596
0.0083
GLU 597
0.0132
GLY 598
0.0059
ARG 599
0.0043
TYR 600
0.0049
ILE 601
0.0046
CYS 602
0.0038
SER 603
0.0051
SER 604
0.0070
HIE 605
0.0092
ASP 606
0.0078
CYS 607
0.0056
ILE 608
0.0038
ILE 609
0.0056
LEU 610
0.0041
ASP 611
0.0055
LEU 612
0.0056
ALA 613
0.0042
LYS 614
0.0037
MET 615
0.0051
LEU 616
0.0044
ARG 617
0.0063
GLU 618
0.0063
LYS 619
0.0063
TYR 620
0.0069
PRO 621
0.0087
GLU 622
0.0074
TYR 623
0.0065
ASN 624
0.0072
ILE 625
0.0073
PRO 626
0.0095
THR 627
0.0102
GLU 628
0.0094
PHE 629
0.0082
LYS 630
0.0071
GLY 631
0.0079
VAL 632
0.0076
ASP 633
0.0087
GLU 634
0.0118
ASN 635
0.0134
LEU 636
0.0096
LYS 637
0.0204
SER 638
0.0032
VAL 639
0.0041
CYS 640
0.0042
PHE 641
0.0058
SER 642
0.0070
SER 643
0.0105
LYS 644
0.0172
LYS 645
0.0140
LEU 646
0.0103
THR 647
0.0156
ASP 648
0.0163
LEU 649
0.0136
GLY 650
0.0142
PHE 651
0.0113
GLU 652
0.0083
PHE 653
0.0077
LYS 654
0.0140
TYR 655
0.0142
SER 656
0.0163
LEU 657
0.0148
GLU 658
0.0146
ASP 659
0.0146
MET 660
0.0092
PHE 661
0.0062
THR 662
0.0037
GLY 663
0.0052
ALA 664
0.0030
VAL 665
0.0024
ASP 666
0.0021
THR 667
0.0022
CYS 668
0.0033
ARG 669
0.0032
ALA 670
0.0102
LYS 671
0.0077
GLY 672
0.0110
LEU 673
0.0088
LEU 674
0.0046
PRO 675
0.0069
PRO 676
0.0079
SER 677
0.0063
HIE 678
0.0034
GLU 679
0.0143
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.