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 = 0.0587
VAL 1
0.0053
THR 2
0.0065
SER 3
0.0099
VAL 4
0.0132
ALA 5
0.0088
PRO 6
0.0066
ARG 7
0.0056
VAL 8
0.0069
GLU 9
0.0137
SER 10
0.0142
LEU 11
0.0129
SER 12
0.0195
SER 13
0.0587
SER 14
0.0544
GLY 15
0.0507
ILE 16
0.0242
GLN 17
0.0133
SER 18
0.0172
ILE 19
0.0140
PRO 20
0.0177
LYS 21
0.0104
GLU 22
0.0104
TYR 23
0.0095
ILE 24
0.0096
ARG 25
0.0105
PRO 26
0.0147
GLN 27
0.0138
GLU 28
0.0193
GLU 29
0.0150
LEU 30
0.0091
THR 31
0.0133
SER 32
0.0121
ILE 33
0.0043
GLY 34
0.0024
ASN 35
0.0030
VAL 36
0.0030
PHE 37
0.0071
GLU 38
0.0098
GLU 39
0.0085
GLU 40
0.0066
LYS 41
0.0130
LYS 42
0.0127
ASP 43
0.0074
GLU 44
0.0126
GLY 45
0.0122
PRO 46
0.0123
GLN 47
0.0094
VAL 48
0.0062
PRO 49
0.0040
THR 50
0.0043
ILE 51
0.0042
ASP 52
0.0047
LEU 53
0.0080
LYS 54
0.0083
ASP 55
0.0083
ILE 56
0.0079
GLU 57
0.0138
SER 58
0.0108
GLU 59
0.0225
ASP 60
0.0180
GLU 61
0.0131
VAL 62
0.0092
VAL 63
0.0078
ARG 64
0.0114
GLU 65
0.0080
ARG 66
0.0081
CYS 67
0.0077
ARG 68
0.0076
GLU 69
0.0043
GLU 70
0.0058
LEU 71
0.0040
LYS 72
0.0017
LYS 73
0.0012
ALA 74
0.0018
ALA 75
0.0011
MET 76
0.0022
GLU 77
0.0038
TRP 78
0.0030
GLY 79
0.0022
VAL 80
0.0007
MET 81
0.0030
HIE 82
0.0035
LEU 83
0.0032
VAL 84
0.0040
ASN 85
0.0065
HIE 86
0.0046
GLY 87
0.0048
ILE 88
0.0029
SER 89
0.0058
ASP 90
0.0045
ASP 91
0.0068
LEU 92
0.0062
ILE 93
0.0044
ASN 94
0.0058
ARG 95
0.0072
VAL 96
0.0062
LYS 97
0.0053
VAL 98
0.0066
ALA 99
0.0060
GLY 100
0.0044
GLU 101
0.0033
THR 102
0.0025
PHE 103
0.0017
PHE 104
0.0005
ASN 105
0.0041
LEU 106
0.0060
PRO 107
0.0091
MET 108
0.0090
GLU 109
0.0119
GLU 110
0.0109
LYS 111
0.0081
GLU 112
0.0088
LYS 113
0.0083
TYR 114
0.0052
ALA 115
0.0056
ASN 116
0.0033
ASP 117
0.0020
GLN 118
0.0014
ALA 119
0.0013
SER 120
0.0008
GLY 121
0.0040
LYS 122
0.0039
ILE 123
0.0024
ALA 124
0.0034
GLY 125
0.0039
TYR 126
0.0038
GLY 127
0.0032
SER 128
0.0029
LYS 129
0.0031
LEU 130
0.0027
ALA 131
0.0023
ASN 132
0.0019
ASN 133
0.0023
ALA 134
0.0027
SER 135
0.0034
GLY 136
0.0040
GLN 137
0.0094
LEU 138
0.0089
GLU 139
0.0079
TRP 140
0.0077
GLU 141
0.0027
ASP 142
0.0022
TYR 143
0.0019
PHE 144
0.0016
PHE 145
0.0051
HID 146
0.0052
LEU 147
0.0052
ILE 148
0.0043
PHE 149
0.0070
PRO 150
0.0101
GLU 151
0.0156
ASP 152
0.0194
LYS 153
0.0141
ARG 154
0.0128
ASP 155
0.0137
MET 156
0.0129
THR 157
0.0070
ILE 158
0.0058
TRP 159
0.0034
PRO 160
0.0017
LYS 161
0.0073
THR 162
0.0032
PRO 163
0.0036
SER 164
0.0075
ASP 165
0.0055
TYR 166
0.0049
VAL 167
0.0054
PRO 168
0.0050
ALA 169
0.0070
THR 170
0.0063
CYS 171
0.0075
GLU 172
0.0070
TYR 173
0.0053
SER 174
0.0059
VAL 175
0.0076
LYS 176
0.0066
LEU 177
0.0029
ARG 178
0.0037
SER 179
0.0049
LEU 180
0.0041
ALA 181
0.0022
THR 182
0.0022
LYS 183
0.0031
ILE 184
0.0028
LEU 185
0.0007
SER 186
0.0017
VAL 187
0.0013
LEU 188
0.0013
SER 189
0.0044
LEU 190
0.0053
GLY 191
0.0049
LEU 192
0.0072
GLY 193
0.0125
LEU 194
0.0115
GLU 195
0.0117
GLU 196
0.0102
GLY 197
0.0051
ARG 198
0.0059
LEU 199
0.0046
GLU 200
0.0034
LYS 201
0.0049
GLU 202
0.0044
VAL 203
0.0028
GLY 204
0.0025
GLY 205
0.0037
MET 206
0.0040
GLU 207
0.0038
GLU 208
0.0035
LEU 209
0.0031
LEU 210
0.0035
LEU 211
0.0030
GLN 212
0.0037
LYN 213
0.0022
LYS 214
0.0022
ILE 215
0.0026
ASN 216
0.0028
TYR 217
0.0046
TYR 218
0.0045
PRO 219
0.0062
LYS 220
0.0090
CYS 221
0.0100
PRO 222
0.0128
GLN 223
0.0131
PRO 224
0.0104
GLU 225
0.0062
LEU 226
0.0071
ALA 227
0.0068
LEU 228
0.0064
GLY 229
0.0030
VAL 230
0.0027
GLU 231
0.0036
ALA 232
0.0042
HD1 233
0.0045
THR 234
0.0047
AP1 235
0.0043
VAL 236
0.0054
SER 237
0.0023
ALA 238
0.0018
LEU 239
0.0016
THR 240
0.0019
PHE 241
0.0025
ILE 242
0.0025
LEU 243
0.0030
HID 244
0.0035
ASN 245
0.0042
MET 246
0.0047
VAL 247
0.0039
PRO 248
0.0032
GLY 249
0.0023
LEU 250
0.0015
GLN 251
0.0011
LEU 252
0.0019
PHE 253
0.0090
TYR 254
0.0113
GLU 255
0.0168
GLY 256
0.0192
LYS 257
0.0119
TRP 258
0.0083
VAL 259
0.0070
THR 260
0.0054
ALA 261
0.0018
LYS 262
0.0021
CYS 263
0.0019
VAL 264
0.0022
PRO 265
0.0034
ASN 266
0.0022
SER 267
0.0022
ILE 268
0.0023
ILE 269
0.0020
MET 270
0.0013
HIE 271
0.0012
ILE 272
0.0015
GLY 273
0.0034
ASP 274
0.0040
THR 275
0.0024
ILE 276
0.0027
GLU 277
0.0065
ILE 278
0.0049
LEU 279
0.0046
SER 280
0.0064
ASN 281
0.0055
GLY 282
0.0060
LYS 283
0.0071
TYR 284
0.0061
LYS 285
0.0034
SER 286
0.0039
ILE 287
0.0041
LEU 288
0.0060
HD2 289
0.0019
ARG 290
0.0009
GLY 291
0.0008
LEU 292
0.0016
VAL 293
0.0046
ASN 294
0.0078
LYS 295
0.0126
GLU 296
0.0143
LYS 297
0.0094
VAL 298
0.0061
ARG 299
0.0034
ILE 300
0.0029
SER 301
0.0035
TRP 302
0.0032
ALA 303
0.0028
VAL 304
0.0027
PHE 305
0.0020
CYS 306
0.0016
GLU 307
0.0020
PRO 308
0.0023
PRO 309
0.0010
LYS 310
0.0026
GLU 311
0.0040
LYS 312
0.0030
ILE 313
0.0021
ILE 314
0.0018
LEU 315
0.0016
LYS 316
0.0019
PRO 317
0.0042
LEU 318
0.0050
PRO 319
0.0049
GLU 320
0.0079
THR 321
0.0084
VAL 322
0.0040
SER 323
0.0087
GLU 324
0.0151
THR 325
0.0080
GLU 326
0.0048
PRO 327
0.0093
PRO 328
0.0065
LEU 329
0.0084
PHE 330
0.0064
PRO 331
0.0058
PRO 332
0.0040
ARG 333
0.0040
THR 334
0.0036
PHE 335
0.0033
SER 336
0.0041
GLN 337
0.0045
HIE 338
0.0047
ILE 339
0.0050
GLN 340
0.0049
HIE 341
0.0020
LYS 342
0.0046
LEU 343
0.0031
PHE 344
0.0022
ARG 345
0.0053
LYS 346
0.0045
THR 347
0.0092
GLN 348
0.0120
GLU 349
0.0084
ALA 350
0.0078
LEU 351
0.0116
LEU 352
0.0135
SER 354
0.0048
GLU 355
0.0052
THR 356
0.0051
VAL 357
0.0052
CYS 358
0.0047
VAL 359
0.0051
THR 360
0.0054
GLY 361
0.0043
ALA 362
0.0068
SER 363
0.0050
GLY 364
0.0035
PHE 365
0.0019
ILE 366
0.0060
GLY 367
0.0068
SER 368
0.0068
TRP 369
0.0072
LEU 370
0.0086
VAL 371
0.0086
MET 372
0.0092
ARG 373
0.0100
LEU 374
0.0074
LEU 375
0.0071
GLU 376
0.0080
ARG 377
0.0081
GLY 378
0.0049
TYR 379
0.0044
THR 380
0.0039
VAL 381
0.0044
ARG 382
0.0039
ALA 383
0.0057
THR 384
0.0066
VAL 385
0.0061
ARG 386
0.0076
ASP 387
0.0065
PRO 388
0.0066
THR 389
0.0065
ASN 390
0.0096
VAL 391
0.0124
LYS 392
0.0107
LYS 393
0.0076
VAL 394
0.0085
LYS 395
0.0101
HIE 396
0.0105
LEU 397
0.0118
LEU 398
0.0124
ASP 399
0.0138
LEU 400
0.0135
PRO 401
0.0136
LYS 402
0.0084
ALA 403
0.0147
GLU 404
0.0219
THR 405
0.0164
HIE 406
0.0035
LEU 407
0.0050
THR 408
0.0034
LEU 409
0.0052
TRP 410
0.0057
LYS 411
0.0076
ALA 412
0.0094
ASP 413
0.0114
LEU 414
0.0104
ALA 415
0.0126
ASP 416
0.0113
GLU 417
0.0110
GLY 418
0.0159
SER 419
0.0135
PHE 420
0.0119
ASP 421
0.0122
GLU 422
0.0119
ALA 423
0.0101
ILE 424
0.0086
LYS 425
0.0078
GLY 426
0.0048
CYS 427
0.0051
THR 428
0.0051
GLY 429
0.0076
VAL 430
0.0051
PHE 431
0.0044
HIE 432
0.0045
VAL 433
0.0038
ALA 434
0.0024
THR 435
0.0014
PRO 436
0.0011
MET 437
0.0010
ASP 438
0.0018
PHE 439
0.0023
GLU 440
0.0045
SER 441
0.0072
LYS 442
0.0133
ASP 443
0.0122
PRO 444
0.0081
GLU 445
0.0096
ASN 446
0.0066
GLU 447
0.0051
VAL 448
0.0026
ILE 449
0.0048
LYS 450
0.0033
PRO 451
0.0034
THR 452
0.0037
ILE 453
0.0048
GLU 454
0.0070
GLY 455
0.0064
MET 456
0.0057
LEU 457
0.0065
GLY 458
0.0094
ILE 459
0.0085
MET 460
0.0072
LYS 461
0.0063
SER 462
0.0089
CYS 463
0.0067
ALA 464
0.0044
ALA 465
0.0048
ALA 466
0.0072
LYS 467
0.0039
THR 468
0.0019
VAL 469
0.0055
ARG 470
0.0071
ARG 471
0.0064
LEU 472
0.0061
VAL 473
0.0054
PHE 474
0.0032
THR 475
0.0037
SER 476
0.0045
SER 477
0.0058
ALA 478
0.0077
GLY 479
0.0067
THR 480
0.0063
VAL 481
0.0062
ASN 482
0.0080
ILE 483
0.0048
GLN 484
0.0062
GLU 485
0.0084
HIE 486
0.0145
GLN 487
0.0142
LEU 488
0.0185
PRO 489
0.0233
VAL 490
0.0178
TYR 491
0.0126
ASP 492
0.0106
GLU 493
0.0077
SER 494
0.0072
CYS 495
0.0059
TRP 496
0.0054
SER 497
0.0049
ASP 498
0.0046
MET 499
0.0031
GLU 500
0.0025
PHE 501
0.0036
CYS 502
0.0043
ARG 503
0.0034
ALA 504
0.0046
LYS 505
0.0054
LYS 506
0.0038
MET 507
0.0042
THR 508
0.0042
ALA 509
0.0035
TRP 510
0.0042
MET 511
0.0046
TYR 512
0.0044
PHE 513
0.0052
VAL 514
0.0046
SER 515
0.0045
LYS 516
0.0048
THR 517
0.0053
LEU 518
0.0040
ALA 519
0.0049
GLU 520
0.0051
GLN 521
0.0047
ALA 522
0.0099
ALA 523
0.0084
TRP 524
0.0069
LYS 525
0.0091
TYR 526
0.0112
ALA 527
0.0106
LYS 528
0.0122
GLU 529
0.0096
ASN 530
0.0079
ASN 531
0.0084
ILE 532
0.0077
ASP 533
0.0087
PHE 534
0.0057
ILE 535
0.0036
THR 536
0.0044
ILE 537
0.0058
ILE 538
0.0076
PRO 539
0.0066
THR 540
0.0053
LEU 541
0.0043
VAL 542
0.0034
VAL 543
0.0031
GLY 544
0.0029
PRO 545
0.0017
PHE 546
0.0041
ILE 547
0.0069
MET 548
0.0049
SER 549
0.0097
SER 550
0.0120
MET 551
0.0107
PRO 552
0.0095
PRO 553
0.0115
SER 554
0.0060
LEU 555
0.0056
ILE 556
0.0061
THR 557
0.0063
ALA 558
0.0072
LEU 559
0.0066
SER 560
0.0038
PRO 561
0.0034
ILE 562
0.0072
THR 563
0.0062
GLY 564
0.0028
ASN 565
0.0022
GLU 566
0.0050
ALA 567
0.0036
HIE 568
0.0052
TYR 569
0.0073
SER 570
0.0065
ILE 571
0.0061
ILE 572
0.0052
ARG 573
0.0072
GLN 574
0.0075
GLY 575
0.0072
GLN 576
0.0068
PHE 577
0.0064
VAL 578
0.0065
HIE 579
0.0055
LEU 580
0.0054
ASP 581
0.0055
ASP 582
0.0067
LEU 583
0.0076
CYS 584
0.0075
ASN 585
0.0074
ALA 586
0.0045
HID 587
0.0057
ILE 588
0.0045
TYR 589
0.0037
LEU 590
0.0036
PHE 591
0.0055
GLU 592
0.0075
ASN 593
0.0067
PRO 594
0.0246
LYS 595
0.0225
ALA 596
0.0121
GLU 597
0.0094
GLY 598
0.0049
ARG 599
0.0057
TYR 600
0.0071
ILE 601
0.0093
CYS 602
0.0102
SER 603
0.0095
SER 604
0.0078
HIE 605
0.0080
ASP 606
0.0123
CYS 607
0.0100
ILE 608
0.0078
ILE 609
0.0086
LEU 610
0.0110
ASP 611
0.0121
LEU 612
0.0091
ALA 613
0.0070
LYS 614
0.0111
MET 615
0.0127
LEU 616
0.0080
ARG 617
0.0038
GLU 618
0.0063
LYS 619
0.0104
TYR 620
0.0102
PRO 621
0.0092
GLU 622
0.0083
TYR 623
0.0076
ASN 624
0.0063
ILE 625
0.0039
PRO 626
0.0149
THR 627
0.0256
GLU 628
0.0291
PHE 629
0.0188
LYS 630
0.0113
GLY 631
0.0040
VAL 632
0.0094
ASP 633
0.0102
GLU 634
0.0175
ASN 635
0.0119
LEU 636
0.0048
LYS 637
0.0158
SER 638
0.0161
VAL 639
0.0138
CYS 640
0.0144
PHE 641
0.0130
SER 642
0.0149
SER 643
0.0119
LYS 644
0.0097
LYS 645
0.0072
LEU 646
0.0069
THR 647
0.0075
ASP 648
0.0088
LEU 649
0.0066
GLY 650
0.0075
PHE 651
0.0072
GLU 652
0.0075
PHE 653
0.0086
LYS 654
0.0091
TYR 655
0.0062
SER 656
0.0083
LEU 657
0.0066
GLU 658
0.0115
ASP 659
0.0093
MET 660
0.0054
PHE 661
0.0077
THR 662
0.0104
GLY 663
0.0087
ALA 664
0.0087
VAL 665
0.0100
ASP 666
0.0077
THR 667
0.0077
CYS 668
0.0109
ARG 669
0.0106
ALA 670
0.0143
LYS 671
0.0171
GLY 672
0.0227
LEU 673
0.0210
LEU 674
0.0175
PRO 675
0.0152
PRO 676
0.0103
SER 677
0.0090
HIE 678
0.0146
GLU 679
0.0222
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.