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 = 0.0392
VAL 1
0.0184
THR 2
0.0229
SER 3
0.0273
VAL 4
0.0369
ALA 5
0.0067
PRO 6
0.0065
ARG 7
0.0054
VAL 8
0.0055
GLU 9
0.0053
SER 10
0.0031
LEU 11
0.0016
SER 12
0.0021
SER 13
0.0043
SER 14
0.0076
GLY 15
0.0109
ILE 16
0.0126
GLN 17
0.0109
SER 18
0.0088
ILE 19
0.0048
PRO 20
0.0072
LYS 21
0.0053
GLU 22
0.0060
TYR 23
0.0035
ILE 24
0.0022
ARG 25
0.0038
PRO 26
0.0092
GLN 27
0.0154
GLU 28
0.0192
GLU 29
0.0095
LEU 30
0.0064
THR 31
0.0098
SER 32
0.0079
ILE 33
0.0030
GLY 34
0.0038
ASN 35
0.0046
VAL 36
0.0054
PHE 37
0.0105
GLU 38
0.0108
GLU 39
0.0069
GLU 40
0.0073
LYS 41
0.0126
LYS 42
0.0101
ASP 43
0.0054
GLU 44
0.0068
GLY 45
0.0080
PRO 46
0.0084
GLN 47
0.0073
VAL 48
0.0061
PRO 49
0.0049
THR 50
0.0054
ILE 51
0.0070
ASP 52
0.0078
LEU 53
0.0076
LYS 54
0.0052
ASP 55
0.0069
ILE 56
0.0075
GLU 57
0.0049
SER 58
0.0073
GLU 59
0.0102
ASP 60
0.0138
GLU 61
0.0135
VAL 62
0.0160
VAL 63
0.0133
ARG 64
0.0120
GLU 65
0.0110
ARG 66
0.0129
CYS 67
0.0117
ARG 68
0.0112
GLU 69
0.0078
GLU 70
0.0093
LEU 71
0.0086
LYS 72
0.0092
LYS 73
0.0071
ALA 74
0.0078
ALA 75
0.0079
MET 76
0.0080
GLU 77
0.0062
TRP 78
0.0050
GLY 79
0.0044
VAL 80
0.0046
MET 81
0.0052
HIE 82
0.0052
LEU 83
0.0064
VAL 84
0.0068
ASN 85
0.0093
HIE 86
0.0101
GLY 87
0.0120
ILE 88
0.0126
SER 89
0.0168
ASP 90
0.0178
ASP 91
0.0164
LEU 92
0.0118
ILE 93
0.0107
ASN 94
0.0123
ARG 95
0.0100
VAL 96
0.0071
LYS 97
0.0069
VAL 98
0.0081
ALA 99
0.0059
GLY 100
0.0051
GLU 101
0.0044
THR 102
0.0051
PHE 103
0.0034
PHE 104
0.0039
ASN 105
0.0095
LEU 106
0.0074
PRO 107
0.0082
MET 108
0.0078
GLU 109
0.0082
GLU 110
0.0048
LYS 111
0.0028
GLU 112
0.0053
LYS 113
0.0027
TYR 114
0.0035
ALA 115
0.0026
ASN 116
0.0048
ASP 117
0.0091
GLN 118
0.0105
ALA 119
0.0209
SER 120
0.0225
GLY 121
0.0115
LYS 122
0.0086
ILE 123
0.0064
ALA 124
0.0063
GLY 125
0.0007
TYR 126
0.0013
GLY 127
0.0025
SER 128
0.0038
LYS 129
0.0039
LEU 130
0.0045
ALA 131
0.0044
ASN 132
0.0045
ASN 133
0.0045
ALA 134
0.0048
SER 135
0.0049
GLY 136
0.0051
GLN 137
0.0056
LEU 138
0.0050
GLU 139
0.0046
TRP 140
0.0038
GLU 141
0.0048
ASP 142
0.0038
TYR 143
0.0027
PHE 144
0.0016
PHE 145
0.0034
HID 146
0.0043
LEU 147
0.0055
ILE 148
0.0052
PHE 149
0.0075
PRO 150
0.0105
GLU 151
0.0110
ASP 152
0.0141
LYS 153
0.0122
ARG 154
0.0102
ASP 155
0.0103
MET 156
0.0082
THR 157
0.0123
ILE 158
0.0110
TRP 159
0.0072
PRO 160
0.0080
LYS 161
0.0123
THR 162
0.0122
PRO 163
0.0125
SER 164
0.0144
ASP 165
0.0088
TYR 166
0.0057
VAL 167
0.0050
PRO 168
0.0041
ALA 169
0.0042
THR 170
0.0021
CYS 171
0.0034
GLU 172
0.0051
TYR 173
0.0054
SER 174
0.0053
VAL 175
0.0080
LYS 176
0.0095
LEU 177
0.0044
ARG 178
0.0051
SER 179
0.0060
LEU 180
0.0058
ALA 181
0.0022
THR 182
0.0022
LYS 183
0.0012
ILE 184
0.0015
LEU 185
0.0053
SER 186
0.0056
VAL 187
0.0061
LEU 188
0.0064
SER 189
0.0086
LEU 190
0.0079
GLY 191
0.0085
LEU 192
0.0090
GLY 193
0.0103
LEU 194
0.0102
GLU 195
0.0099
GLU 196
0.0097
GLY 197
0.0077
ARG 198
0.0074
LEU 199
0.0071
GLU 200
0.0056
LYS 201
0.0067
GLU 202
0.0064
VAL 203
0.0044
GLY 204
0.0028
GLY 205
0.0072
MET 206
0.0080
GLU 207
0.0082
GLU 208
0.0069
LEU 209
0.0054
LEU 210
0.0053
LEU 211
0.0051
GLN 212
0.0047
LYN 213
0.0033
LYS 214
0.0029
ILE 215
0.0025
ASN 216
0.0031
TYR 217
0.0058
TYR 218
0.0041
PRO 219
0.0037
LYS 220
0.0039
CYS 221
0.0029
PRO 222
0.0041
GLN 223
0.0043
PRO 224
0.0037
GLU 225
0.0028
LEU 226
0.0012
ALA 227
0.0015
LEU 228
0.0034
GLY 229
0.0038
VAL 230
0.0040
GLU 231
0.0042
ALA 232
0.0044
HD1 233
0.0031
THR 234
0.0034
AP1 235
0.0032
VAL 236
0.0044
SER 237
0.0030
ALA 238
0.0024
LEU 239
0.0018
THR 240
0.0018
PHE 241
0.0047
ILE 242
0.0043
LEU 243
0.0050
HID 244
0.0047
ASN 245
0.0079
MET 246
0.0079
VAL 247
0.0073
PRO 248
0.0065
GLY 249
0.0047
LEU 250
0.0033
GLN 251
0.0026
LEU 252
0.0025
PHE 253
0.0058
TYR 254
0.0089
GLU 255
0.0125
GLY 256
0.0123
LYS 257
0.0091
TRP 258
0.0061
VAL 259
0.0046
THR 260
0.0037
ALA 261
0.0029
LYS 262
0.0034
CYS 263
0.0060
VAL 264
0.0072
PRO 265
0.0087
ASN 266
0.0096
SER 267
0.0088
ILE 268
0.0073
ILE 269
0.0029
MET 270
0.0031
HIE 271
0.0025
ILE 272
0.0030
GLY 273
0.0053
ASP 274
0.0053
THR 275
0.0049
ILE 276
0.0052
GLU 277
0.0083
ILE 278
0.0078
LEU 279
0.0082
SER 280
0.0087
ASN 281
0.0096
GLY 282
0.0096
LYS 283
0.0083
TYR 284
0.0085
LYS 285
0.0035
SER 286
0.0021
ILE 287
0.0027
LEU 288
0.0027
HD2 289
0.0031
ARG 290
0.0034
GLY 291
0.0037
LEU 292
0.0043
VAL 293
0.0055
ASN 294
0.0064
LYS 295
0.0058
GLU 296
0.0065
LYS 297
0.0060
VAL 298
0.0055
ARG 299
0.0054
ILE 300
0.0062
SER 301
0.0037
TRP 302
0.0036
ALA 303
0.0037
VAL 304
0.0039
PHE 305
0.0026
CYS 306
0.0033
GLU 307
0.0040
PRO 308
0.0047
PRO 309
0.0059
LYS 310
0.0069
GLU 311
0.0045
LYS 312
0.0025
ILE 313
0.0029
ILE 314
0.0044
LEU 315
0.0066
LYS 316
0.0090
PRO 317
0.0108
LEU 318
0.0115
PRO 319
0.0129
GLU 320
0.0146
THR 321
0.0131
VAL 322
0.0109
SER 323
0.0084
GLU 324
0.0095
THR 325
0.0165
GLU 326
0.0086
PRO 327
0.0091
PRO 328
0.0117
LEU 329
0.0125
PHE 330
0.0105
PRO 331
0.0091
PRO 332
0.0079
ARG 333
0.0048
THR 334
0.0042
PHE 335
0.0060
SER 336
0.0061
GLN 337
0.0055
HIE 338
0.0065
ILE 339
0.0069
GLN 340
0.0062
HIE 341
0.0043
LYS 342
0.0049
LEU 343
0.0052
PHE 344
0.0044
ARG 345
0.0038
LYS 346
0.0042
THR 347
0.0046
GLN 348
0.0042
GLU 349
0.0066
ALA 350
0.0057
LEU 351
0.0060
LEU 352
0.0073
SER 354
0.0059
GLU 355
0.0052
THR 356
0.0042
VAL 357
0.0041
CYS 358
0.0040
VAL 359
0.0051
THR 360
0.0055
GLY 361
0.0048
ALA 362
0.0028
SER 363
0.0019
GLY 364
0.0022
PHE 365
0.0032
ILE 366
0.0040
GLY 367
0.0041
SER 368
0.0016
TRP 369
0.0028
LEU 370
0.0044
VAL 371
0.0030
MET 372
0.0010
ARG 373
0.0027
LEU 374
0.0032
LEU 375
0.0010
GLU 376
0.0014
ARG 377
0.0035
GLY 378
0.0024
TYR 379
0.0035
THR 380
0.0036
VAL 381
0.0037
ARG 382
0.0036
ALA 383
0.0040
THR 384
0.0041
VAL 385
0.0040
ARG 386
0.0053
ASP 387
0.0072
PRO 388
0.0105
THR 389
0.0219
ASN 390
0.0214
VAL 391
0.0175
LYS 392
0.0239
LYS 393
0.0115
VAL 394
0.0091
LYS 395
0.0100
HIE 396
0.0100
LEU 397
0.0055
LEU 398
0.0073
ASP 399
0.0082
LEU 400
0.0063
PRO 401
0.0104
LYS 402
0.0130
ALA 403
0.0092
GLU 404
0.0131
THR 405
0.0061
HIE 406
0.0030
LEU 407
0.0043
THR 408
0.0071
LEU 409
0.0022
TRP 410
0.0033
LYS 411
0.0042
ALA 412
0.0044
ASP 413
0.0071
LEU 414
0.0080
ALA 415
0.0094
ASP 416
0.0082
GLU 417
0.0084
GLY 418
0.0087
SER 419
0.0077
PHE 420
0.0053
ASP 421
0.0084
GLU 422
0.0068
ALA 423
0.0049
ILE 424
0.0040
LYS 425
0.0039
GLY 426
0.0036
CYS 427
0.0028
THR 428
0.0056
GLY 429
0.0032
VAL 430
0.0036
PHE 431
0.0057
HIE 432
0.0070
VAL 433
0.0068
ALA 434
0.0078
THR 435
0.0082
PRO 436
0.0097
MET 437
0.0071
ASP 438
0.0096
PHE 439
0.0095
GLU 440
0.0153
SER 441
0.0083
LYS 442
0.0096
ASP 443
0.0150
PRO 444
0.0107
GLU 445
0.0150
ASN 446
0.0185
GLU 447
0.0134
VAL 448
0.0101
ILE 449
0.0071
LYS 450
0.0122
PRO 451
0.0144
THR 452
0.0112
ILE 453
0.0080
GLU 454
0.0106
GLY 455
0.0117
MET 456
0.0093
LEU 457
0.0090
GLY 458
0.0114
ILE 459
0.0084
MET 460
0.0067
LYS 461
0.0139
SER 462
0.0140
CYS 463
0.0088
ALA 464
0.0148
ALA 465
0.0278
ALA 466
0.0175
LYS 467
0.0231
THR 468
0.0149
VAL 469
0.0052
ARG 470
0.0075
ARG 471
0.0047
LEU 472
0.0016
VAL 473
0.0058
PHE 474
0.0066
THR 475
0.0083
SER 476
0.0080
SER 477
0.0075
ALA 478
0.0065
GLY 479
0.0059
THR 480
0.0061
VAL 481
0.0071
ASN 482
0.0060
ILE 483
0.0047
GLN 484
0.0048
GLU 485
0.0085
HIE 486
0.0076
GLN 487
0.0072
LEU 488
0.0070
PRO 489
0.0083
VAL 490
0.0082
TYR 491
0.0082
ASP 492
0.0078
GLU 493
0.0063
SER 494
0.0057
CYS 495
0.0050
TRP 496
0.0053
SER 497
0.0055
ASP 498
0.0051
MET 499
0.0075
GLU 500
0.0094
PHE 501
0.0094
CYS 502
0.0101
ARG 503
0.0175
ALA 504
0.0196
LYS 505
0.0206
LYS 506
0.0240
MET 507
0.0214
THR 508
0.0237
ALA 509
0.0091
TRP 510
0.0101
MET 511
0.0108
TYR 512
0.0053
PHE 513
0.0035
VAL 514
0.0071
SER 515
0.0088
LYS 516
0.0082
THR 517
0.0065
LEU 518
0.0077
ALA 519
0.0088
GLU 520
0.0083
GLN 521
0.0057
ALA 522
0.0070
ALA 523
0.0060
TRP 524
0.0039
LYS 525
0.0067
TYR 526
0.0124
ALA 527
0.0123
LYS 528
0.0169
GLU 529
0.0266
ASN 530
0.0247
ASN 531
0.0257
ILE 532
0.0157
ASP 533
0.0047
PHE 534
0.0021
ILE 535
0.0052
THR 536
0.0070
ILE 537
0.0081
ILE 538
0.0074
PRO 539
0.0073
THR 540
0.0067
LEU 541
0.0028
VAL 542
0.0028
VAL 543
0.0008
GLY 544
0.0009
PRO 545
0.0049
PHE 546
0.0055
ILE 547
0.0068
MET 548
0.0075
SER 549
0.0157
SER 550
0.0126
MET 551
0.0077
PRO 552
0.0056
PRO 553
0.0044
SER 554
0.0036
LEU 555
0.0027
ILE 556
0.0028
THR 557
0.0044
ALA 558
0.0043
LEU 559
0.0033
SER 560
0.0047
PRO 561
0.0039
ILE 562
0.0029
THR 563
0.0058
GLY 564
0.0063
ASN 565
0.0088
GLU 566
0.0106
ALA 567
0.0133
HIE 568
0.0108
TYR 569
0.0081
SER 570
0.0109
ILE 571
0.0113
ILE 572
0.0096
ARG 573
0.0081
GLN 574
0.0052
GLY 575
0.0029
GLN 576
0.0027
PHE 577
0.0015
VAL 578
0.0031
HIE 579
0.0028
LEU 580
0.0035
ASP 581
0.0055
ASP 582
0.0061
LEU 583
0.0066
CYS 584
0.0065
ASN 585
0.0081
ALA 586
0.0079
HID 587
0.0076
ILE 588
0.0075
TYR 589
0.0089
LEU 590
0.0076
PHE 591
0.0076
GLU 592
0.0088
ASN 593
0.0122
PRO 594
0.0127
LYS 595
0.0113
ALA 596
0.0078
GLU 597
0.0059
GLY 598
0.0044
ARG 599
0.0052
TYR 600
0.0071
ILE 601
0.0079
CYS 602
0.0073
SER 603
0.0058
SER 604
0.0058
HIE 605
0.0043
ASP 606
0.0048
CYS 607
0.0058
ILE 608
0.0081
ILE 609
0.0084
LEU 610
0.0089
ASP 611
0.0082
LEU 612
0.0071
ALA 613
0.0040
LYS 614
0.0047
MET 615
0.0048
LEU 616
0.0025
ARG 617
0.0038
GLU 618
0.0064
LYS 619
0.0058
TYR 620
0.0044
PRO 621
0.0084
GLU 622
0.0097
TYR 623
0.0071
ASN 624
0.0079
ILE 625
0.0039
PRO 626
0.0032
THR 627
0.0057
GLU 628
0.0054
PHE 629
0.0104
LYS 630
0.0200
GLY 631
0.0136
VAL 632
0.0112
ASP 633
0.0294
GLU 634
0.0280
ASN 635
0.0082
LEU 636
0.0110
LYS 637
0.0392
SER 638
0.0251
VAL 639
0.0188
CYS 640
0.0068
PHE 641
0.0078
SER 642
0.0077
SER 643
0.0073
LYS 644
0.0077
LYS 645
0.0071
LEU 646
0.0076
THR 647
0.0078
ASP 648
0.0082
LEU 649
0.0079
GLY 650
0.0083
PHE 651
0.0079
GLU 652
0.0076
PHE 653
0.0062
LYS 654
0.0056
TYR 655
0.0032
SER 656
0.0015
LEU 657
0.0017
GLU 658
0.0017
ASP 659
0.0006
MET 660
0.0008
PHE 661
0.0029
THR 662
0.0030
GLY 663
0.0036
ALA 664
0.0033
VAL 665
0.0036
ASP 666
0.0062
THR 667
0.0076
CYS 668
0.0063
ARG 669
0.0065
ALA 670
0.0111
LYS 671
0.0122
GLY 672
0.0100
LEU 673
0.0082
LEU 674
0.0038
PRO 675
0.0032
PRO 676
0.0063
SER 677
0.0118
HIE 678
0.0123
GLU 679
0.0134
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.