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 = 0.0448
VAL 1
0.0055
THR 2
0.0059
SER 3
0.0046
VAL 4
0.0056
ALA 5
0.0091
PRO 6
0.0097
ARG 7
0.0095
VAL 8
0.0101
GLU 9
0.0112
SER 10
0.0144
LEU 11
0.0143
SER 12
0.0130
SER 13
0.0181
SER 14
0.0200
GLY 15
0.0185
ILE 16
0.0176
GLN 17
0.0167
SER 18
0.0153
ILE 19
0.0136
PRO 20
0.0160
LYS 21
0.0139
GLU 22
0.0127
TYR 23
0.0112
ILE 24
0.0121
ARG 25
0.0120
PRO 26
0.0159
GLN 27
0.0175
GLU 28
0.0177
GLU 29
0.0137
LEU 30
0.0110
THR 31
0.0114
SER 32
0.0106
ILE 33
0.0074
GLY 34
0.0069
ASN 35
0.0048
VAL 36
0.0058
PHE 37
0.0075
GLU 38
0.0102
GLU 39
0.0111
GLU 40
0.0110
LYS 41
0.0152
LYS 42
0.0181
ASP 43
0.0216
GLU 44
0.0227
GLY 45
0.0195
PRO 46
0.0165
GLN 47
0.0136
VAL 48
0.0100
PRO 49
0.0070
THR 50
0.0065
ILE 51
0.0052
ASP 52
0.0064
LEU 53
0.0071
LYS 54
0.0105
ASP 55
0.0092
ILE 56
0.0084
GLU 57
0.0135
SER 58
0.0184
GLU 59
0.0247
ASP 60
0.0228
GLU 61
0.0195
VAL 62
0.0164
VAL 63
0.0141
ARG 64
0.0120
GLU 65
0.0105
ARG 66
0.0074
CYS 67
0.0062
ARG 68
0.0058
GLU 69
0.0053
GLU 70
0.0038
LEU 71
0.0035
LYS 72
0.0045
LYS 73
0.0038
ALA 74
0.0036
ALA 75
0.0037
MET 76
0.0047
GLU 77
0.0075
TRP 78
0.0075
GLY 79
0.0060
VAL 80
0.0055
MET 81
0.0061
HIE 82
0.0064
LEU 83
0.0054
VAL 84
0.0061
ASN 85
0.0063
HIE 86
0.0043
GLY 87
0.0040
ILE 88
0.0040
SER 89
0.0051
ASP 90
0.0044
ASP 91
0.0046
LEU 92
0.0039
ILE 93
0.0035
ASN 94
0.0039
ARG 95
0.0042
VAL 96
0.0027
LYS 97
0.0036
VAL 98
0.0052
ALA 99
0.0052
GLY 100
0.0037
GLU 101
0.0059
THR 102
0.0077
PHE 103
0.0070
PHE 104
0.0066
ASN 105
0.0093
LEU 106
0.0105
PRO 107
0.0118
MET 108
0.0115
GLU 109
0.0121
GLU 110
0.0106
LYS 111
0.0083
GLU 112
0.0090
LYS 113
0.0074
TYR 114
0.0056
ALA 115
0.0063
ASN 116
0.0058
ASP 117
0.0051
GLN 118
0.0054
ALA 119
0.0059
SER 120
0.0055
GLY 121
0.0048
LYS 122
0.0037
ILE 123
0.0040
ALA 124
0.0033
GLY 125
0.0040
TYR 126
0.0052
GLY 127
0.0063
SER 128
0.0072
LYS 129
0.0061
LEU 130
0.0062
ALA 131
0.0071
ASN 132
0.0068
ASN 133
0.0051
ALA 134
0.0047
SER 135
0.0054
GLY 136
0.0052
GLN 137
0.0114
LEU 138
0.0097
GLU 139
0.0072
TRP 140
0.0061
GLU 141
0.0057
ASP 142
0.0058
TYR 143
0.0040
PHE 144
0.0031
PHE 145
0.0016
HID 146
0.0017
LEU 147
0.0026
ILE 148
0.0028
PHE 149
0.0043
PRO 150
0.0051
GLU 151
0.0049
ASP 152
0.0053
LYS 153
0.0047
ARG 154
0.0029
ASP 155
0.0019
MET 156
0.0008
THR 157
0.0020
ILE 158
0.0027
TRP 159
0.0024
PRO 160
0.0042
LYS 161
0.0064
THR 162
0.0074
PRO 163
0.0075
SER 164
0.0074
ASP 165
0.0056
TYR 166
0.0040
VAL 167
0.0032
PRO 168
0.0045
ALA 169
0.0036
THR 170
0.0026
CYS 171
0.0030
GLU 172
0.0043
TYR 173
0.0031
SER 174
0.0031
VAL 175
0.0038
LYS 176
0.0044
LEU 177
0.0044
ARG 178
0.0044
SER 179
0.0043
LEU 180
0.0043
ALA 181
0.0043
THR 182
0.0038
LYS 183
0.0039
ILE 184
0.0036
LEU 185
0.0038
SER 186
0.0045
VAL 187
0.0050
LEU 188
0.0040
SER 189
0.0053
LEU 190
0.0067
GLY 191
0.0064
LEU 192
0.0061
GLY 193
0.0079
LEU 194
0.0067
GLU 195
0.0069
GLU 196
0.0073
GLY 197
0.0052
ARG 198
0.0043
LEU 199
0.0036
GLU 200
0.0041
LYS 201
0.0043
GLU 202
0.0032
VAL 203
0.0038
GLY 204
0.0050
GLY 205
0.0052
MET 206
0.0060
GLU 207
0.0067
GLU 208
0.0061
LEU 209
0.0052
LEU 210
0.0047
LEU 211
0.0043
GLN 212
0.0037
LYN 213
0.0018
LYS 214
0.0013
ILE 215
0.0010
ASN 216
0.0019
TYR 217
0.0041
TYR 218
0.0045
PRO 219
0.0070
LYS 220
0.0071
CYS 221
0.0071
PRO 222
0.0093
GLN 223
0.0075
PRO 224
0.0042
GLU 225
0.0045
LEU 226
0.0078
ALA 227
0.0073
LEU 228
0.0057
GLY 229
0.0029
VAL 230
0.0042
GLU 231
0.0057
ALA 232
0.0070
HD1 233
0.0056
THR 234
0.0044
AP1 235
0.0043
VAL 236
0.0039
SER 237
0.0040
ALA 238
0.0038
LEU 239
0.0039
THR 240
0.0042
PHE 241
0.0037
ILE 242
0.0031
LEU 243
0.0028
HID 244
0.0028
ASN 245
0.0055
MET 246
0.0065
VAL 247
0.0051
PRO 248
0.0050
GLY 249
0.0044
LEU 250
0.0052
GLN 251
0.0074
LEU 252
0.0089
PHE 253
0.0110
TYR 254
0.0133
GLU 255
0.0167
GLY 256
0.0166
LYS 257
0.0152
TRP 258
0.0123
VAL 259
0.0119
THR 260
0.0099
ALA 261
0.0084
LYS 262
0.0089
CYS 263
0.0071
VAL 264
0.0076
PRO 265
0.0042
ASN 266
0.0043
SER 267
0.0050
ILE 268
0.0045
ILE 269
0.0046
MET 270
0.0041
HIE 271
0.0045
ILE 272
0.0046
GLY 273
0.0040
ASP 274
0.0037
THR 275
0.0038
ILE 276
0.0033
GLU 277
0.0031
ILE 278
0.0038
LEU 279
0.0032
SER 280
0.0037
ASN 281
0.0057
GLY 282
0.0052
LYS 283
0.0052
TYR 284
0.0042
LYS 285
0.0056
SER 286
0.0056
ILE 287
0.0060
LEU 288
0.0073
HD2 289
0.0070
ARG 290
0.0059
GLY 291
0.0036
LEU 292
0.0035
VAL 293
0.0014
ASN 294
0.0025
LYS 295
0.0055
GLU 296
0.0073
LYS 297
0.0070
VAL 298
0.0062
ARG 299
0.0034
ILE 300
0.0029
SER 301
0.0011
TRP 302
0.0014
ALA 303
0.0024
VAL 304
0.0035
PHE 305
0.0043
CYS 306
0.0043
GLU 307
0.0042
PRO 308
0.0041
PRO 309
0.0054
LYS 310
0.0055
GLU 311
0.0067
LYS 312
0.0059
ILE 313
0.0065
ILE 314
0.0060
LEU 315
0.0047
LYS 316
0.0043
PRO 317
0.0056
LEU 318
0.0045
PRO 319
0.0066
GLU 320
0.0075
THR 321
0.0091
VAL 322
0.0133
SER 323
0.0213
GLU 324
0.0279
THR 325
0.0388
GLU 326
0.0331
PRO 327
0.0262
PRO 328
0.0148
LEU 329
0.0084
PHE 330
0.0075
PRO 331
0.0085
PRO 332
0.0076
ARG 333
0.0060
THR 334
0.0065
PHE 335
0.0056
SER 336
0.0060
GLN 337
0.0054
HIE 338
0.0046
ILE 339
0.0038
GLN 340
0.0038
HIE 341
0.0034
LYS 342
0.0023
LEU 343
0.0016
PHE 344
0.0021
ARG 345
0.0036
LYS 346
0.0038
THR 347
0.0037
GLN 348
0.0044
GLU 349
0.0078
ALA 350
0.0081
LEU 351
0.0076
LEU 352
0.0067
SER 354
0.0103
GLU 355
0.0089
THR 356
0.0078
VAL 357
0.0042
CYS 358
0.0032
VAL 359
0.0034
THR 360
0.0047
GLY 361
0.0069
ALA 362
0.0057
SER 363
0.0068
GLY 364
0.0054
PHE 365
0.0030
ILE 366
0.0016
GLY 367
0.0025
SER 368
0.0030
TRP 369
0.0021
LEU 370
0.0017
VAL 371
0.0045
MET 372
0.0049
ARG 373
0.0050
LEU 374
0.0058
LEU 375
0.0086
GLU 376
0.0091
ARG 377
0.0091
GLY 378
0.0103
TYR 379
0.0086
THR 380
0.0087
VAL 381
0.0073
ARG 382
0.0067
ALA 383
0.0073
THR 384
0.0078
VAL 385
0.0102
ARG 386
0.0121
ASP 387
0.0140
PRO 388
0.0142
THR 389
0.0194
ASN 390
0.0169
VAL 391
0.0163
LYS 392
0.0148
LYS 393
0.0111
VAL 394
0.0106
LYS 395
0.0124
HIE 396
0.0098
LEU 397
0.0101
LEU 398
0.0133
ASP 399
0.0136
LEU 400
0.0124
PRO 401
0.0156
LYS 402
0.0153
ALA 403
0.0140
GLU 404
0.0174
THR 405
0.0163
HIE 406
0.0130
LEU 407
0.0114
THR 408
0.0117
LEU 409
0.0111
TRP 410
0.0100
LYS 411
0.0117
ALA 412
0.0104
ASP 413
0.0100
LEU 414
0.0089
ALA 415
0.0114
ASP 416
0.0116
GLU 417
0.0120
GLY 418
0.0090
SER 419
0.0085
PHE 420
0.0061
ASP 421
0.0058
GLU 422
0.0059
ALA 423
0.0050
ILE 424
0.0020
LYS 425
0.0018
GLY 426
0.0033
CYS 427
0.0036
THR 428
0.0054
GLY 429
0.0033
VAL 430
0.0017
PHE 431
0.0015
HIE 432
0.0031
VAL 433
0.0031
ALA 434
0.0046
THR 435
0.0062
PRO 436
0.0080
MET 437
0.0077
ASP 438
0.0085
PHE 439
0.0095
GLU 440
0.0098
SER 441
0.0074
LYS 442
0.0070
ASP 443
0.0069
PRO 444
0.0076
GLU 445
0.0074
ASN 446
0.0072
GLU 447
0.0074
VAL 448
0.0078
ILE 449
0.0082
LYS 450
0.0089
PRO 451
0.0089
THR 452
0.0082
ILE 453
0.0084
GLU 454
0.0093
GLY 455
0.0079
MET 456
0.0069
LEU 457
0.0081
GLY 458
0.0076
ILE 459
0.0058
MET 460
0.0067
LYS 461
0.0081
SER 462
0.0061
CYS 463
0.0055
ALA 464
0.0077
ALA 465
0.0074
ALA 466
0.0046
LYS 467
0.0070
THR 468
0.0067
VAL 469
0.0046
ARG 470
0.0063
ARG 471
0.0051
LEU 472
0.0038
VAL 473
0.0035
PHE 474
0.0039
THR 475
0.0032
SER 476
0.0045
SER 477
0.0033
ALA 478
0.0031
GLY 479
0.0036
THR 480
0.0047
VAL 481
0.0037
ASN 482
0.0032
ILE 483
0.0034
GLN 484
0.0034
GLU 485
0.0033
HIE 486
0.0034
GLN 487
0.0029
LEU 488
0.0028
PRO 489
0.0014
VAL 490
0.0025
TYR 491
0.0029
ASP 492
0.0047
GLU 493
0.0049
SER 494
0.0056
CYS 495
0.0050
TRP 496
0.0054
SER 497
0.0046
ASP 498
0.0046
MET 499
0.0050
GLU 500
0.0047
PHE 501
0.0042
CYS 502
0.0042
ARG 503
0.0047
ALA 504
0.0045
LYS 505
0.0039
LYS 506
0.0040
MET 507
0.0029
THR 508
0.0028
ALA 509
0.0043
TRP 510
0.0048
MET 511
0.0062
TYR 512
0.0056
PHE 513
0.0049
VAL 514
0.0062
SER 515
0.0065
LYS 516
0.0056
THR 517
0.0060
LEU 518
0.0068
ALA 519
0.0066
GLU 520
0.0062
GLN 521
0.0067
ALA 522
0.0073
ALA 523
0.0071
TRP 524
0.0070
LYS 525
0.0057
TYR 526
0.0077
ALA 527
0.0080
LYS 528
0.0076
GLU 529
0.0094
ASN 530
0.0105
ASN 531
0.0101
ILE 532
0.0090
ASP 533
0.0072
PHE 534
0.0062
ILE 535
0.0054
THR 536
0.0048
ILE 537
0.0039
ILE 538
0.0034
PRO 539
0.0024
THR 540
0.0022
LEU 541
0.0006
VAL 542
0.0024
VAL 543
0.0037
GLY 544
0.0055
PRO 545
0.0044
PHE 546
0.0022
ILE 547
0.0010
MET 548
0.0028
SER 549
0.0009
SER 550
0.0041
MET 551
0.0062
PRO 552
0.0059
PRO 553
0.0061
SER 554
0.0052
LEU 555
0.0055
ILE 556
0.0077
THR 557
0.0074
ALA 558
0.0041
LEU 559
0.0065
SER 560
0.0077
PRO 561
0.0071
ILE 562
0.0115
THR 563
0.0153
GLY 564
0.0135
ASN 565
0.0168
GLU 566
0.0170
ALA 567
0.0184
HIE 568
0.0130
TYR 569
0.0120
SER 570
0.0146
ILE 571
0.0107
ILE 572
0.0073
ARG 573
0.0129
GLN 574
0.0106
GLY 575
0.0043
GLN 576
0.0019
PHE 577
0.0017
VAL 578
0.0021
HIE 579
0.0027
LEU 580
0.0030
ASP 581
0.0017
ASP 582
0.0019
LEU 583
0.0019
CYS 584
0.0017
ASN 585
0.0029
ALA 586
0.0031
HID 587
0.0026
ILE 588
0.0036
TYR 589
0.0049
LEU 590
0.0047
PHE 591
0.0047
GLU 592
0.0064
ASN 593
0.0075
PRO 594
0.0092
LYS 595
0.0099
ALA 596
0.0078
GLU 597
0.0069
GLY 598
0.0066
ARG 599
0.0057
TYR 600
0.0046
ILE 601
0.0033
CYS 602
0.0030
SER 603
0.0026
SER 604
0.0026
HIE 605
0.0069
ASP 606
0.0064
CYS 607
0.0083
ILE 608
0.0113
ILE 609
0.0087
LEU 610
0.0104
ASP 611
0.0111
LEU 612
0.0058
ALA 613
0.0022
LYS 614
0.0071
MET 615
0.0095
LEU 616
0.0079
ARG 617
0.0087
GLU 618
0.0131
LYS 619
0.0153
TYR 620
0.0149
PRO 621
0.0158
GLU 622
0.0190
TYR 623
0.0162
ASN 624
0.0153
ILE 625
0.0083
PRO 626
0.0118
THR 627
0.0119
GLU 628
0.0165
PHE 629
0.0106
LYS 630
0.0080
GLY 631
0.0159
VAL 632
0.0230
ASP 633
0.0387
GLU 634
0.0448
ASN 635
0.0401
LEU 636
0.0250
LYS 637
0.0234
SER 638
0.0151
VAL 639
0.0076
CYS 640
0.0072
PHE 641
0.0025
SER 642
0.0034
SER 643
0.0033
LYS 644
0.0044
LYS 645
0.0053
LEU 646
0.0045
THR 647
0.0046
ASP 648
0.0057
LEU 649
0.0058
GLY 650
0.0055
PHE 651
0.0046
GLU 652
0.0041
PHE 653
0.0020
LYS 654
0.0026
TYR 655
0.0040
SER 656
0.0051
LEU 657
0.0065
GLU 658
0.0083
ASP 659
0.0090
MET 660
0.0063
PHE 661
0.0069
THR 662
0.0102
GLY 663
0.0107
ALA 664
0.0089
VAL 665
0.0118
ASP 666
0.0145
THR 667
0.0123
CYS 668
0.0126
ARG 669
0.0171
ALA 670
0.0175
LYS 671
0.0145
GLY 672
0.0180
LEU 673
0.0139
LEU 674
0.0157
PRO 675
0.0204
PRO 676
0.0221
SER 677
0.0194
HIE 678
0.0214
GLU 679
0.0236
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.