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 = 0.0537
VAL 1
0.0162
THR 2
0.0082
SER 3
0.0033
VAL 4
0.0086
ALA 5
0.0111
PRO 6
0.0103
ARG 7
0.0052
VAL 8
0.0041
GLU 9
0.0049
SER 10
0.0049
LEU 11
0.0049
SER 12
0.0047
SER 13
0.0112
SER 14
0.0149
GLY 15
0.0099
ILE 16
0.0149
GLN 17
0.0139
SER 18
0.0076
ILE 19
0.0021
PRO 20
0.0063
LYS 21
0.0102
GLU 22
0.0091
TYR 23
0.0063
ILE 24
0.0088
ARG 25
0.0034
PRO 26
0.0027
GLN 27
0.0061
GLU 28
0.0101
GLU 29
0.0056
LEU 30
0.0042
THR 31
0.0042
SER 32
0.0066
ILE 33
0.0035
GLY 34
0.0026
ASN 35
0.0017
VAL 36
0.0013
PHE 37
0.0045
GLU 38
0.0037
GLU 39
0.0031
GLU 40
0.0045
LYS 41
0.0069
LYS 42
0.0058
ASP 43
0.0077
GLU 44
0.0072
GLY 45
0.0061
PRO 46
0.0046
GLN 47
0.0047
VAL 48
0.0030
PRO 49
0.0014
THR 50
0.0008
ILE 51
0.0017
ASP 52
0.0023
LEU 53
0.0025
LYS 54
0.0021
ASP 55
0.0023
ILE 56
0.0027
GLU 57
0.0027
SER 58
0.0014
GLU 59
0.0026
ASP 60
0.0041
GLU 61
0.0042
VAL 62
0.0057
VAL 63
0.0040
ARG 64
0.0038
GLU 65
0.0026
ARG 66
0.0034
CYS 67
0.0035
ARG 68
0.0031
GLU 69
0.0012
GLU 70
0.0023
LEU 71
0.0021
LYS 72
0.0012
LYS 73
0.0011
ALA 74
0.0012
ALA 75
0.0012
MET 76
0.0012
GLU 77
0.0012
TRP 78
0.0012
GLY 79
0.0008
VAL 80
0.0013
MET 81
0.0009
HIE 82
0.0007
LEU 83
0.0008
VAL 84
0.0010
ASN 85
0.0020
HIE 86
0.0014
GLY 87
0.0027
ILE 88
0.0027
SER 89
0.0073
ASP 90
0.0075
ASP 91
0.0075
LEU 92
0.0050
ILE 93
0.0030
ASN 94
0.0028
ARG 95
0.0027
VAL 96
0.0019
LYS 97
0.0012
VAL 98
0.0015
ALA 99
0.0032
GLY 100
0.0031
GLU 101
0.0027
THR 102
0.0038
PHE 103
0.0041
PHE 104
0.0045
ASN 105
0.0066
LEU 106
0.0055
PRO 107
0.0050
MET 108
0.0044
GLU 109
0.0033
GLU 110
0.0029
LYS 111
0.0035
GLU 112
0.0027
LYS 113
0.0038
TYR 114
0.0052
ALA 115
0.0053
ASN 116
0.0067
ASP 117
0.0143
GLN 118
0.0135
ALA 119
0.0107
SER 120
0.0116
GLY 121
0.0125
LYS 122
0.0096
ILE 123
0.0065
ALA 124
0.0039
GLY 125
0.0049
TYR 126
0.0044
GLY 127
0.0049
SER 128
0.0054
LYS 129
0.0066
LEU 130
0.0075
ALA 131
0.0044
ASN 132
0.0075
ASN 133
0.0101
ALA 134
0.0066
SER 135
0.0060
GLY 136
0.0050
GLN 137
0.0023
LEU 138
0.0020
GLU 139
0.0020
TRP 140
0.0025
GLU 141
0.0031
ASP 142
0.0032
TYR 143
0.0029
PHE 144
0.0028
PHE 145
0.0029
HID 146
0.0015
LEU 147
0.0017
ILE 148
0.0011
PHE 149
0.0025
PRO 150
0.0067
GLU 151
0.0117
ASP 152
0.0160
LYS 153
0.0108
ARG 154
0.0073
ASP 155
0.0063
MET 156
0.0036
THR 157
0.0031
ILE 158
0.0039
TRP 159
0.0039
PRO 160
0.0049
LYS 161
0.0064
THR 162
0.0068
PRO 163
0.0066
SER 164
0.0062
ASP 165
0.0052
TYR 166
0.0044
VAL 167
0.0043
PRO 168
0.0041
ALA 169
0.0028
THR 170
0.0025
CYS 171
0.0025
GLU 172
0.0019
TYR 173
0.0016
SER 174
0.0020
VAL 175
0.0021
LYS 176
0.0016
LEU 177
0.0019
ARG 178
0.0026
SER 179
0.0027
LEU 180
0.0024
ALA 181
0.0039
THR 182
0.0040
LYS 183
0.0037
ILE 184
0.0039
LEU 185
0.0058
SER 186
0.0059
VAL 187
0.0051
LEU 188
0.0037
SER 189
0.0066
LEU 190
0.0077
GLY 191
0.0040
LEU 192
0.0038
GLY 193
0.0104
LEU 194
0.0109
GLU 195
0.0155
GLU 196
0.0174
GLY 197
0.0090
ARG 198
0.0074
LEU 199
0.0064
GLU 200
0.0082
LYS 201
0.0061
GLU 202
0.0041
VAL 203
0.0053
GLY 204
0.0058
GLY 205
0.0026
MET 206
0.0017
GLU 207
0.0033
GLU 208
0.0046
LEU 209
0.0026
LEU 210
0.0024
LEU 211
0.0018
GLN 212
0.0030
LYN 213
0.0023
LYS 214
0.0022
ILE 215
0.0025
ASN 216
0.0027
TYR 217
0.0035
TYR 218
0.0031
PRO 219
0.0029
LYS 220
0.0029
CYS 221
0.0022
PRO 222
0.0020
GLN 223
0.0017
PRO 224
0.0022
GLU 225
0.0037
LEU 226
0.0035
ALA 227
0.0030
LEU 228
0.0030
GLY 229
0.0017
VAL 230
0.0006
GLU 231
0.0020
ALA 232
0.0037
HD1 233
0.0025
THR 234
0.0016
AP1 235
0.0013
VAL 236
0.0019
SER 237
0.0017
ALA 238
0.0019
LEU 239
0.0019
THR 240
0.0017
PHE 241
0.0006
ILE 242
0.0003
LEU 243
0.0011
HID 244
0.0017
ASN 245
0.0022
MET 246
0.0019
VAL 247
0.0019
PRO 248
0.0014
GLY 249
0.0005
LEU 250
0.0011
GLN 251
0.0017
LEU 252
0.0025
PHE 253
0.0038
TYR 254
0.0045
GLU 255
0.0071
GLY 256
0.0091
LYS 257
0.0051
TRP 258
0.0040
VAL 259
0.0036
THR 260
0.0031
ALA 261
0.0030
LYS 262
0.0027
CYS 263
0.0028
VAL 264
0.0026
PRO 265
0.0049
ASN 266
0.0039
SER 267
0.0025
ILE 268
0.0012
ILE 269
0.0007
MET 270
0.0004
HIE 271
0.0008
ILE 272
0.0011
GLY 273
0.0018
ASP 274
0.0019
THR 275
0.0022
ILE 276
0.0021
GLU 277
0.0027
ILE 278
0.0033
LEU 279
0.0030
SER 280
0.0021
ASN 281
0.0027
GLY 282
0.0028
LYS 283
0.0018
TYR 284
0.0022
LYS 285
0.0005
SER 286
0.0011
ILE 287
0.0018
LEU 288
0.0028
HD2 289
0.0022
ARG 290
0.0014
GLY 291
0.0010
LEU 292
0.0017
VAL 293
0.0019
ASN 294
0.0015
LYS 295
0.0019
GLU 296
0.0028
LYS 297
0.0030
VAL 298
0.0024
ARG 299
0.0023
ILE 300
0.0020
SER 301
0.0015
TRP 302
0.0013
ALA 303
0.0014
VAL 304
0.0018
PHE 305
0.0021
CYS 306
0.0015
GLU 307
0.0016
PRO 308
0.0015
PRO 309
0.0030
LYS 310
0.0058
GLU 311
0.0062
LYS 312
0.0062
ILE 313
0.0045
ILE 314
0.0047
LEU 315
0.0032
LYS 316
0.0039
PRO 317
0.0031
LEU 318
0.0021
PRO 319
0.0027
GLU 320
0.0048
THR 321
0.0028
VAL 322
0.0023
SER 323
0.0027
GLU 324
0.0028
THR 325
0.0049
GLU 326
0.0052
PRO 327
0.0047
PRO 328
0.0051
LEU 329
0.0044
PHE 330
0.0046
PRO 331
0.0054
PRO 332
0.0058
ARG 333
0.0011
THR 334
0.0007
PHE 335
0.0026
SER 336
0.0035
GLN 337
0.0033
HIE 338
0.0033
ILE 339
0.0042
GLN 340
0.0041
HIE 341
0.0079
LYS 342
0.0061
LEU 343
0.0069
PHE 344
0.0081
ARG 345
0.0130
LYS 346
0.0120
THR 347
0.0136
GLN 348
0.0143
GLU 349
0.0200
ALA 350
0.0175
LEU 351
0.0170
LEU 352
0.0182
SER 354
0.0154
GLU 355
0.0127
THR 356
0.0078
VAL 357
0.0059
CYS 358
0.0056
VAL 359
0.0057
THR 360
0.0057
GLY 361
0.0007
ALA 362
0.0017
SER 363
0.0031
GLY 364
0.0030
PHE 365
0.0011
ILE 366
0.0016
GLY 367
0.0018
SER 368
0.0015
TRP 369
0.0058
LEU 370
0.0053
VAL 371
0.0045
MET 372
0.0048
ARG 373
0.0097
LEU 374
0.0078
LEU 375
0.0066
GLU 376
0.0087
ARG 377
0.0126
GLY 378
0.0113
TYR 379
0.0094
THR 380
0.0074
VAL 381
0.0027
ARG 382
0.0041
ALA 383
0.0025
THR 384
0.0033
VAL 385
0.0052
ARG 386
0.0042
ASP 387
0.0073
PRO 388
0.0098
THR 389
0.0089
ASN 390
0.0149
VAL 391
0.0104
LYS 392
0.0230
LYS 393
0.0117
VAL 394
0.0115
LYS 395
0.0107
HIE 396
0.0109
LEU 397
0.0073
LEU 398
0.0096
ASP 399
0.0098
LEU 400
0.0061
PRO 401
0.0093
LYS 402
0.0084
ALA 403
0.0083
GLU 404
0.0123
THR 405
0.0084
HIE 406
0.0091
LEU 407
0.0071
THR 408
0.0130
LEU 409
0.0100
TRP 410
0.0073
LYS 411
0.0043
ALA 412
0.0053
ASP 413
0.0076
LEU 414
0.0112
ALA 415
0.0174
ASP 416
0.0170
GLU 417
0.0197
GLY 418
0.0215
SER 419
0.0185
PHE 420
0.0154
ASP 421
0.0240
GLU 422
0.0245
ALA 423
0.0175
ILE 424
0.0150
LYS 425
0.0237
GLY 426
0.0170
CYS 427
0.0122
THR 428
0.0138
GLY 429
0.0069
VAL 430
0.0068
PHE 431
0.0069
HIE 432
0.0071
VAL 433
0.0050
ALA 434
0.0066
THR 435
0.0093
PRO 436
0.0111
MET 437
0.0221
ASP 438
0.0214
PHE 439
0.0195
GLU 440
0.0200
SER 441
0.0014
LYS 442
0.0226
ASP 443
0.0317
PRO 444
0.0293
GLU 445
0.0231
ASN 446
0.0286
GLU 447
0.0274
VAL 448
0.0266
ILE 449
0.0165
LYS 450
0.0158
PRO 451
0.0173
THR 452
0.0171
ILE 453
0.0094
GLU 454
0.0090
GLY 455
0.0083
MET 456
0.0080
LEU 457
0.0070
GLY 458
0.0064
ILE 459
0.0071
MET 460
0.0047
LYS 461
0.0029
SER 462
0.0039
CYS 463
0.0036
ALA 464
0.0018
ALA 465
0.0157
ALA 466
0.0105
LYS 467
0.0178
THR 468
0.0195
VAL 469
0.0094
ARG 470
0.0100
ARG 471
0.0073
LEU 472
0.0067
VAL 473
0.0056
PHE 474
0.0057
THR 475
0.0056
SER 476
0.0051
SER 477
0.0048
ALA 478
0.0047
GLY 479
0.0053
THR 480
0.0055
VAL 481
0.0062
ASN 482
0.0073
ILE 483
0.0111
GLN 484
0.0128
GLU 485
0.0144
HIE 486
0.0098
GLN 487
0.0095
LEU 488
0.0066
PRO 489
0.0072
VAL 490
0.0062
TYR 491
0.0045
ASP 492
0.0064
GLU 493
0.0052
SER 494
0.0038
CYS 495
0.0044
TRP 496
0.0053
SER 497
0.0092
ASP 498
0.0090
MET 499
0.0065
GLU 500
0.0077
PHE 501
0.0135
CYS 502
0.0090
ARG 503
0.0070
ALA 504
0.0062
LYS 505
0.0150
LYS 506
0.0247
MET 507
0.0381
THR 508
0.0537
ALA 509
0.0099
TRP 510
0.0080
MET 511
0.0071
TYR 512
0.0091
PHE 513
0.0086
VAL 514
0.0074
SER 515
0.0067
LYS 516
0.0094
THR 517
0.0044
LEU 518
0.0046
ALA 519
0.0048
GLU 520
0.0053
GLN 521
0.0095
ALA 522
0.0096
ALA 523
0.0099
TRP 524
0.0098
LYS 525
0.0187
TYR 526
0.0162
ALA 527
0.0148
LYS 528
0.0188
GLU 529
0.0276
ASN 530
0.0187
ASN 531
0.0190
ILE 532
0.0074
ASP 533
0.0015
PHE 534
0.0042
ILE 535
0.0068
THR 536
0.0096
ILE 537
0.0081
ILE 538
0.0059
PRO 539
0.0042
THR 540
0.0029
LEU 541
0.0034
VAL 542
0.0033
VAL 543
0.0039
GLY 544
0.0042
PRO 545
0.0052
PHE 546
0.0051
ILE 547
0.0031
MET 548
0.0043
SER 549
0.0125
SER 550
0.0104
MET 551
0.0092
PRO 552
0.0089
PRO 553
0.0069
SER 554
0.0070
LEU 555
0.0066
ILE 556
0.0056
THR 557
0.0038
ALA 558
0.0066
LEU 559
0.0068
SER 560
0.0033
PRO 561
0.0059
ILE 562
0.0081
THR 563
0.0071
GLY 564
0.0055
ASN 565
0.0131
GLU 566
0.0170
ALA 567
0.0169
HIE 568
0.0092
TYR 569
0.0041
SER 570
0.0066
ILE 571
0.0084
ILE 572
0.0057
ARG 573
0.0064
GLN 574
0.0049
GLY 575
0.0051
GLN 576
0.0048
PHE 577
0.0022
VAL 578
0.0010
HIE 579
0.0020
LEU 580
0.0036
ASP 581
0.0089
ASP 582
0.0075
LEU 583
0.0069
CYS 584
0.0091
ASN 585
0.0108
ALA 586
0.0097
HID 587
0.0092
ILE 588
0.0096
TYR 589
0.0124
LEU 590
0.0114
PHE 591
0.0102
GLU 592
0.0110
ASN 593
0.0131
PRO 594
0.0134
LYS 595
0.0189
ALA 596
0.0174
GLU 597
0.0102
GLY 598
0.0100
ARG 599
0.0100
TYR 600
0.0101
ILE 601
0.0068
CYS 602
0.0057
SER 603
0.0019
SER 604
0.0044
HIE 605
0.0070
ASP 606
0.0065
CYS 607
0.0067
ILE 608
0.0066
ILE 609
0.0055
LEU 610
0.0051
ASP 611
0.0054
LEU 612
0.0065
ALA 613
0.0047
LYS 614
0.0022
MET 615
0.0037
LEU 616
0.0044
ARG 617
0.0063
GLU 618
0.0073
LYS 619
0.0056
TYR 620
0.0058
PRO 621
0.0115
GLU 622
0.0113
TYR 623
0.0115
ASN 624
0.0143
ILE 625
0.0092
PRO 626
0.0079
THR 627
0.0082
GLU 628
0.0098
PHE 629
0.0058
LYS 630
0.0055
GLY 631
0.0078
VAL 632
0.0095
ASP 633
0.0160
GLU 634
0.0143
ASN 635
0.0126
LEU 636
0.0122
LYS 637
0.0069
SER 638
0.0055
VAL 639
0.0071
CYS 640
0.0070
PHE 641
0.0025
SER 642
0.0042
SER 643
0.0054
LYS 644
0.0070
LYS 645
0.0088
LEU 646
0.0107
THR 647
0.0109
ASP 648
0.0104
LEU 649
0.0130
GLY 650
0.0126
PHE 651
0.0120
GLU 652
0.0124
PHE 653
0.0135
LYS 654
0.0161
TYR 655
0.0093
SER 656
0.0119
LEU 657
0.0079
GLU 658
0.0067
ASP 659
0.0036
MET 660
0.0045
PHE 661
0.0077
THR 662
0.0068
GLY 663
0.0077
ALA 664
0.0086
VAL 665
0.0100
ASP 666
0.0093
THR 667
0.0105
CYS 668
0.0112
ARG 669
0.0111
ALA 670
0.0117
LYS 671
0.0126
GLY 672
0.0123
LEU 673
0.0133
LEU 674
0.0128
PRO 675
0.0131
PRO 676
0.0109
SER 677
0.0063
HIE 678
0.0064
GLU 679
0.0071
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.