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 = 0.0344
VAL 1
0.0159
THR 2
0.0099
SER 3
0.0288
VAL 4
0.0344
ALA 5
0.0135
PRO 6
0.0097
ARG 7
0.0059
VAL 8
0.0028
GLU 9
0.0079
SER 10
0.0088
LEU 11
0.0059
SER 12
0.0060
SER 13
0.0241
SER 14
0.0272
GLY 15
0.0193
ILE 16
0.0201
GLN 17
0.0137
SER 18
0.0131
ILE 19
0.0090
PRO 20
0.0085
LYS 21
0.0112
GLU 22
0.0119
TYR 23
0.0117
ILE 24
0.0123
ARG 25
0.0215
PRO 26
0.0231
GLN 27
0.0256
GLU 28
0.0217
GLU 29
0.0130
LEU 30
0.0143
THR 31
0.0127
SER 32
0.0088
ILE 33
0.0097
GLY 34
0.0074
ASN 35
0.0060
VAL 36
0.0064
PHE 37
0.0053
GLU 38
0.0022
GLU 39
0.0029
GLU 40
0.0063
LYS 41
0.0089
LYS 42
0.0073
ASP 43
0.0059
GLU 44
0.0056
GLY 45
0.0050
PRO 46
0.0071
GLN 47
0.0078
VAL 48
0.0084
PRO 49
0.0072
THR 50
0.0065
ILE 51
0.0064
ASP 52
0.0055
LEU 53
0.0046
LYS 54
0.0058
ASP 55
0.0031
ILE 56
0.0055
GLU 57
0.0107
SER 58
0.0070
GLU 59
0.0093
ASP 60
0.0045
GLU 61
0.0108
VAL 62
0.0136
VAL 63
0.0056
ARG 64
0.0085
GLU 65
0.0101
ARG 66
0.0071
CYS 67
0.0083
ARG 68
0.0129
GLU 69
0.0125
GLU 70
0.0140
LEU 71
0.0118
LYS 72
0.0127
LYS 73
0.0136
ALA 74
0.0130
ALA 75
0.0091
MET 76
0.0105
GLU 77
0.0081
TRP 78
0.0083
GLY 79
0.0070
VAL 80
0.0075
MET 81
0.0044
HIE 82
0.0037
LEU 83
0.0032
VAL 84
0.0029
ASN 85
0.0045
HIE 86
0.0082
GLY 87
0.0076
ILE 88
0.0110
SER 89
0.0219
ASP 90
0.0262
ASP 91
0.0258
LEU 92
0.0211
ILE 93
0.0189
ASN 94
0.0217
ARG 95
0.0204
VAL 96
0.0173
LYS 97
0.0137
VAL 98
0.0159
ALA 99
0.0141
GLY 100
0.0127
GLU 101
0.0094
THR 102
0.0083
PHE 103
0.0065
PHE 104
0.0071
ASN 105
0.0106
LEU 106
0.0108
PRO 107
0.0122
MET 108
0.0113
GLU 109
0.0146
GLU 110
0.0140
LYS 111
0.0120
GLU 112
0.0122
LYS 113
0.0105
TYR 114
0.0076
ALA 115
0.0085
ASN 116
0.0075
ASP 117
0.0072
GLN 118
0.0036
ALA 119
0.0030
SER 120
0.0035
GLY 121
0.0071
LYS 122
0.0059
ILE 123
0.0065
ALA 124
0.0055
GLY 125
0.0071
TYR 126
0.0073
GLY 127
0.0067
SER 128
0.0063
LYS 129
0.0042
LEU 130
0.0036
ALA 131
0.0043
ASN 132
0.0054
ASN 133
0.0042
ALA 134
0.0037
SER 135
0.0044
GLY 136
0.0059
GLN 137
0.0096
LEU 138
0.0085
GLU 139
0.0080
TRP 140
0.0064
GLU 141
0.0038
ASP 142
0.0039
TYR 143
0.0040
PHE 144
0.0044
PHE 145
0.0060
HID 146
0.0050
LEU 147
0.0059
ILE 148
0.0059
PHE 149
0.0073
PRO 150
0.0076
GLU 151
0.0052
ASP 152
0.0089
LYS 153
0.0073
ARG 154
0.0045
ASP 155
0.0074
MET 156
0.0084
THR 157
0.0107
ILE 158
0.0065
TRP 159
0.0069
PRO 160
0.0101
LYS 161
0.0150
THR 162
0.0156
PRO 163
0.0187
SER 164
0.0231
ASP 165
0.0229
TYR 166
0.0172
VAL 167
0.0160
PRO 168
0.0209
ALA 169
0.0185
THR 170
0.0140
CYS 171
0.0108
GLU 172
0.0140
TYR 173
0.0109
SER 174
0.0086
VAL 175
0.0101
LYS 176
0.0130
LEU 177
0.0092
ARG 178
0.0096
SER 179
0.0098
LEU 180
0.0094
ALA 181
0.0066
THR 182
0.0064
LYS 183
0.0047
ILE 184
0.0029
LEU 185
0.0043
SER 186
0.0023
VAL 187
0.0057
LEU 188
0.0058
SER 189
0.0062
LEU 190
0.0102
GLY 191
0.0139
LEU 192
0.0143
GLY 193
0.0206
LEU 194
0.0156
GLU 195
0.0133
GLU 196
0.0067
GLY 197
0.0024
ARG 198
0.0044
LEU 199
0.0025
GLU 200
0.0077
LYS 201
0.0069
GLU 202
0.0052
VAL 203
0.0066
GLY 204
0.0101
GLY 205
0.0124
MET 206
0.0111
GLU 207
0.0101
GLU 208
0.0103
LEU 209
0.0094
LEU 210
0.0082
LEU 211
0.0078
GLN 212
0.0080
LYN 213
0.0063
LYS 214
0.0056
ILE 215
0.0050
ASN 216
0.0049
TYR 217
0.0038
TYR 218
0.0026
PRO 219
0.0027
LYS 220
0.0028
CYS 221
0.0060
PRO 222
0.0059
GLN 223
0.0096
PRO 224
0.0115
GLU 225
0.0114
LEU 226
0.0119
ALA 227
0.0122
LEU 228
0.0125
GLY 229
0.0078
VAL 230
0.0079
GLU 231
0.0080
ALA 232
0.0080
HD1 233
0.0051
THR 234
0.0047
AP1 235
0.0045
VAL 236
0.0029
SER 237
0.0056
ALA 238
0.0058
LEU 239
0.0055
THR 240
0.0051
PHE 241
0.0037
ILE 242
0.0029
LEU 243
0.0039
HID 244
0.0042
ASN 245
0.0045
MET 246
0.0044
VAL 247
0.0049
PRO 248
0.0064
GLY 249
0.0057
LEU 250
0.0058
GLN 251
0.0058
LEU 252
0.0060
PHE 253
0.0089
TYR 254
0.0110
GLU 255
0.0125
GLY 256
0.0124
LYS 257
0.0087
TRP 258
0.0071
VAL 259
0.0059
THR 260
0.0055
ALA 261
0.0046
LYS 262
0.0049
CYS 263
0.0054
VAL 264
0.0057
PRO 265
0.0084
ASN 266
0.0088
SER 267
0.0077
ILE 268
0.0045
ILE 269
0.0032
MET 270
0.0038
HIE 271
0.0046
ILE 272
0.0052
GLY 273
0.0057
ASP 274
0.0046
THR 275
0.0040
ILE 276
0.0042
GLU 277
0.0066
ILE 278
0.0046
LEU 279
0.0024
SER 280
0.0046
ASN 281
0.0073
GLY 282
0.0097
LYS 283
0.0116
TYR 284
0.0108
LYS 285
0.0052
SER 286
0.0052
ILE 287
0.0068
LEU 288
0.0075
HD2 289
0.0076
ARG 290
0.0076
GLY 291
0.0078
LEU 292
0.0080
VAL 293
0.0077
ASN 294
0.0075
LYS 295
0.0071
GLU 296
0.0065
LYS 297
0.0048
VAL 298
0.0022
ARG 299
0.0019
ILE 300
0.0023
SER 301
0.0055
TRP 302
0.0053
ALA 303
0.0058
VAL 304
0.0061
PHE 305
0.0061
CYS 306
0.0062
GLU 307
0.0065
PRO 308
0.0068
PRO 309
0.0062
LYS 310
0.0074
GLU 311
0.0137
LYS 312
0.0191
ILE 313
0.0096
ILE 314
0.0099
LEU 315
0.0101
LYS 316
0.0136
PRO 317
0.0018
LEU 318
0.0083
PRO 319
0.0156
GLU 320
0.0214
THR 321
0.0092
VAL 322
0.0064
SER 323
0.0051
GLU 324
0.0116
THR 325
0.0073
GLU 326
0.0060
PRO 327
0.0092
PRO 328
0.0091
LEU 329
0.0087
PHE 330
0.0091
PRO 331
0.0131
PRO 332
0.0157
ARG 333
0.0100
THR 334
0.0070
PHE 335
0.0037
SER 336
0.0021
GLN 337
0.0026
HIE 338
0.0049
ILE 339
0.0068
GLN 340
0.0084
HIE 341
0.0091
LYS 342
0.0104
LEU 343
0.0110
PHE 344
0.0110
ARG 345
0.0087
LYS 346
0.0061
THR 347
0.0058
GLN 348
0.0069
GLU 349
0.0042
ALA 350
0.0023
LEU 351
0.0030
LEU 352
0.0066
SER 354
0.0075
GLU 355
0.0069
THR 356
0.0071
VAL 357
0.0060
CYS 358
0.0066
VAL 359
0.0071
THR 360
0.0078
GLY 361
0.0079
ALA 362
0.0066
SER 363
0.0043
GLY 364
0.0055
PHE 365
0.0038
ILE 366
0.0046
GLY 367
0.0038
SER 368
0.0038
TRP 369
0.0033
LEU 370
0.0043
VAL 371
0.0039
MET 372
0.0038
ARG 373
0.0047
LEU 374
0.0053
LEU 375
0.0048
GLU 376
0.0051
ARG 377
0.0054
GLY 378
0.0055
TYR 379
0.0056
THR 380
0.0055
VAL 381
0.0070
ARG 382
0.0077
ALA 383
0.0085
THR 384
0.0094
VAL 385
0.0103
ARG 386
0.0112
ASP 387
0.0099
PRO 388
0.0094
THR 389
0.0168
ASN 390
0.0091
VAL 391
0.0096
LYS 392
0.0057
LYS 393
0.0023
VAL 394
0.0034
LYS 395
0.0044
HIE 396
0.0041
LEU 397
0.0021
LEU 398
0.0030
ASP 399
0.0040
LEU 400
0.0024
PRO 401
0.0029
LYS 402
0.0031
ALA 403
0.0032
GLU 404
0.0065
THR 405
0.0040
HIE 406
0.0047
LEU 407
0.0060
THR 408
0.0078
LEU 409
0.0084
TRP 410
0.0098
LYS 411
0.0116
ALA 412
0.0127
ASP 413
0.0064
LEU 414
0.0065
ALA 415
0.0068
ASP 416
0.0063
GLU 417
0.0057
GLY 418
0.0054
SER 419
0.0074
PHE 420
0.0070
ASP 421
0.0057
GLU 422
0.0083
ALA 423
0.0086
ILE 424
0.0055
LYS 425
0.0063
GLY 426
0.0041
CYS 427
0.0035
THR 428
0.0033
GLY 429
0.0038
VAL 430
0.0042
PHE 431
0.0048
HIE 432
0.0053
VAL 433
0.0049
ALA 434
0.0040
THR 435
0.0032
PRO 436
0.0031
MET 437
0.0047
ASP 438
0.0048
PHE 439
0.0047
GLU 440
0.0051
SER 441
0.0052
LYS 442
0.0088
ASP 443
0.0028
PRO 444
0.0086
GLU 445
0.0077
ASN 446
0.0081
GLU 447
0.0058
VAL 448
0.0053
ILE 449
0.0027
LYS 450
0.0032
PRO 451
0.0043
THR 452
0.0032
ILE 453
0.0029
GLU 454
0.0036
GLY 455
0.0043
MET 456
0.0041
LEU 457
0.0036
GLY 458
0.0029
ILE 459
0.0039
MET 460
0.0035
LYS 461
0.0021
SER 462
0.0021
CYS 463
0.0022
ALA 464
0.0057
ALA 465
0.0144
ALA 466
0.0091
LYS 467
0.0143
THR 468
0.0079
VAL 469
0.0039
ARG 470
0.0057
ARG 471
0.0054
LEU 472
0.0042
VAL 473
0.0035
PHE 474
0.0030
THR 475
0.0029
SER 476
0.0026
SER 477
0.0032
ALA 478
0.0040
GLY 479
0.0055
THR 480
0.0046
VAL 481
0.0072
ASN 482
0.0094
ILE 483
0.0112
GLN 484
0.0133
GLU 485
0.0171
HIE 486
0.0129
GLN 487
0.0114
LEU 488
0.0073
PRO 489
0.0072
VAL 490
0.0059
TYR 491
0.0050
ASP 492
0.0042
GLU 493
0.0025
SER 494
0.0053
CYS 495
0.0069
TRP 496
0.0079
SER 497
0.0093
ASP 498
0.0080
MET 499
0.0049
GLU 500
0.0048
PHE 501
0.0087
CYS 502
0.0075
ARG 503
0.0033
ALA 504
0.0041
LYS 505
0.0105
LYS 506
0.0116
MET 507
0.0168
THR 508
0.0209
ALA 509
0.0093
TRP 510
0.0074
MET 511
0.0053
TYR 512
0.0033
PHE 513
0.0042
VAL 514
0.0028
SER 515
0.0020
LYS 516
0.0018
THR 517
0.0023
LEU 518
0.0016
ALA 519
0.0015
GLU 520
0.0015
GLN 521
0.0014
ALA 522
0.0017
ALA 523
0.0032
TRP 524
0.0021
LYS 525
0.0044
TYR 526
0.0040
ALA 527
0.0049
LYS 528
0.0055
GLU 529
0.0074
ASN 530
0.0062
ASN 531
0.0097
ILE 532
0.0081
ASP 533
0.0047
PHE 534
0.0040
ILE 535
0.0043
THR 536
0.0041
ILE 537
0.0021
ILE 538
0.0022
PRO 539
0.0026
THR 540
0.0029
LEU 541
0.0045
VAL 542
0.0047
VAL 543
0.0072
GLY 544
0.0084
PRO 545
0.0047
PHE 546
0.0060
ILE 547
0.0052
MET 548
0.0087
SER 549
0.0147
SER 550
0.0153
MET 551
0.0137
PRO 552
0.0155
PRO 553
0.0115
SER 554
0.0115
LEU 555
0.0100
ILE 556
0.0100
THR 557
0.0096
ALA 558
0.0094
LEU 559
0.0111
SER 560
0.0108
PRO 561
0.0086
ILE 562
0.0108
THR 563
0.0118
GLY 564
0.0100
ASN 565
0.0193
GLU 566
0.0180
ALA 567
0.0185
HIE 568
0.0125
TYR 569
0.0093
SER 570
0.0119
ILE 571
0.0117
ILE 572
0.0046
ARG 573
0.0069
GLN 574
0.0053
GLY 575
0.0027
GLN 576
0.0008
PHE 577
0.0042
VAL 578
0.0036
HIE 579
0.0039
LEU 580
0.0039
ASP 581
0.0015
ASP 582
0.0014
LEU 583
0.0011
CYS 584
0.0014
ASN 585
0.0025
ALA 586
0.0024
HID 587
0.0027
ILE 588
0.0028
TYR 589
0.0059
LEU 590
0.0052
PHE 591
0.0050
GLU 592
0.0059
ASN 593
0.0108
PRO 594
0.0106
LYS 595
0.0099
ALA 596
0.0065
GLU 597
0.0037
GLY 598
0.0017
ARG 599
0.0016
TYR 600
0.0035
ILE 601
0.0033
CYS 602
0.0032
SER 603
0.0033
SER 604
0.0037
HIE 605
0.0028
ASP 606
0.0015
CYS 607
0.0014
ILE 608
0.0029
ILE 609
0.0017
LEU 610
0.0036
ASP 611
0.0057
LEU 612
0.0057
ALA 613
0.0056
LYS 614
0.0075
MET 615
0.0101
LEU 616
0.0085
ARG 617
0.0070
GLU 618
0.0095
LYS 619
0.0086
TYR 620
0.0057
PRO 621
0.0077
GLU 622
0.0053
TYR 623
0.0024
ASN 624
0.0025
ILE 625
0.0040
PRO 626
0.0025
THR 627
0.0077
GLU 628
0.0121
PHE 629
0.0114
LYS 630
0.0175
GLY 631
0.0128
VAL 632
0.0143
ASP 633
0.0103
GLU 634
0.0128
ASN 635
0.0108
LEU 636
0.0064
LYS 637
0.0053
SER 638
0.0026
VAL 639
0.0045
CYS 640
0.0086
PHE 641
0.0068
SER 642
0.0070
SER 643
0.0062
LYS 644
0.0075
LYS 645
0.0063
LEU 646
0.0062
THR 647
0.0089
ASP 648
0.0090
LEU 649
0.0085
GLY 650
0.0101
PHE 651
0.0087
GLU 652
0.0096
PHE 653
0.0047
LYS 654
0.0049
TYR 655
0.0047
SER 656
0.0053
LEU 657
0.0077
GLU 658
0.0075
ASP 659
0.0083
MET 660
0.0082
PHE 661
0.0091
THR 662
0.0079
GLY 663
0.0086
ALA 664
0.0088
VAL 665
0.0054
ASP 666
0.0054
THR 667
0.0037
CYS 668
0.0081
ARG 669
0.0128
ALA 670
0.0164
LYS 671
0.0193
GLY 672
0.0243
LEU 673
0.0199
LEU 674
0.0138
PRO 675
0.0145
PRO 676
0.0140
SER 677
0.0031
HIE 678
0.0031
GLU 679
0.0031
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.