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 = 0.0257
VAL 1
0.0183
THR 2
0.0202
SER 3
0.0212
VAL 4
0.0238
ALA 5
0.0192
PRO 6
0.0176
ARG 7
0.0156
VAL 8
0.0142
GLU 9
0.0148
SER 10
0.0153
LEU 11
0.0115
SER 12
0.0096
SER 13
0.0169
SER 14
0.0173
GLY 15
0.0105
ILE 16
0.0127
GLN 17
0.0117
SER 18
0.0131
ILE 19
0.0093
PRO 20
0.0133
LYS 21
0.0157
GLU 22
0.0130
TYR 23
0.0064
ILE 24
0.0095
ARG 25
0.0085
PRO 26
0.0151
GLN 27
0.0217
GLU 28
0.0232
GLU 29
0.0129
LEU 30
0.0133
THR 31
0.0191
SER 32
0.0177
ILE 33
0.0104
GLY 34
0.0126
ASN 35
0.0128
VAL 36
0.0138
PHE 37
0.0157
GLU 38
0.0174
GLU 39
0.0149
GLU 40
0.0170
LYS 41
0.0229
LYS 42
0.0198
ASP 43
0.0175
GLU 44
0.0148
GLY 45
0.0068
PRO 46
0.0079
GLN 47
0.0086
VAL 48
0.0084
PRO 49
0.0099
THR 50
0.0097
ILE 51
0.0102
ASP 52
0.0121
LEU 53
0.0130
LYS 54
0.0189
ASP 55
0.0135
ILE 56
0.0099
GLU 57
0.0182
SER 58
0.0136
GLU 59
0.0193
ASP 60
0.0113
GLU 61
0.0199
VAL 62
0.0257
VAL 63
0.0182
ARG 64
0.0113
GLU 65
0.0178
ARG 66
0.0226
CYS 67
0.0169
ARG 68
0.0121
GLU 69
0.0134
GLU 70
0.0148
LEU 71
0.0122
LYS 72
0.0119
LYS 73
0.0107
ALA 74
0.0106
ALA 75
0.0090
MET 76
0.0091
GLU 77
0.0066
TRP 78
0.0071
GLY 79
0.0082
VAL 80
0.0074
MET 81
0.0069
HIE 82
0.0068
LEU 83
0.0074
VAL 84
0.0093
ASN 85
0.0119
HIE 86
0.0096
GLY 87
0.0140
ILE 88
0.0145
SER 89
0.0179
ASP 90
0.0183
ASP 91
0.0189
LEU 92
0.0150
ILE 93
0.0116
ASN 94
0.0147
ARG 95
0.0135
VAL 96
0.0090
LYS 97
0.0098
VAL 98
0.0118
ALA 99
0.0105
GLY 100
0.0089
GLU 101
0.0128
THR 102
0.0120
PHE 103
0.0121
PHE 104
0.0129
ASN 105
0.0130
LEU 106
0.0129
PRO 107
0.0134
MET 108
0.0152
GLU 109
0.0151
GLU 110
0.0133
LYS 111
0.0145
GLU 112
0.0162
LYS 113
0.0135
TYR 114
0.0132
ALA 115
0.0145
ASN 116
0.0151
ASP 117
0.0149
GLN 118
0.0140
ALA 119
0.0145
SER 120
0.0156
GLY 121
0.0154
LYS 122
0.0138
ILE 123
0.0133
ALA 124
0.0122
GLY 125
0.0122
TYR 126
0.0135
GLY 127
0.0142
SER 128
0.0154
LYS 129
0.0133
LEU 130
0.0127
ALA 131
0.0100
ASN 132
0.0089
ASN 133
0.0079
ALA 134
0.0075
SER 135
0.0070
GLY 136
0.0096
GLN 137
0.0085
LEU 138
0.0083
GLU 139
0.0079
TRP 140
0.0092
GLU 141
0.0145
ASP 142
0.0135
TYR 143
0.0125
PHE 144
0.0113
PHE 145
0.0083
HID 146
0.0051
LEU 147
0.0040
ILE 148
0.0049
PHE 149
0.0104
PRO 150
0.0145
GLU 151
0.0171
ASP 152
0.0200
LYS 153
0.0156
ARG 154
0.0119
ASP 155
0.0118
MET 156
0.0082
THR 157
0.0080
ILE 158
0.0069
TRP 159
0.0047
PRO 160
0.0057
LYS 161
0.0061
THR 162
0.0075
PRO 163
0.0092
SER 164
0.0084
ASP 165
0.0107
TYR 166
0.0079
VAL 167
0.0076
PRO 168
0.0120
ALA 169
0.0115
THR 170
0.0087
CYS 171
0.0105
GLU 172
0.0142
TYR 173
0.0102
SER 174
0.0087
VAL 175
0.0121
LYS 176
0.0123
LEU 177
0.0081
ARG 178
0.0092
SER 179
0.0102
LEU 180
0.0090
ALA 181
0.0088
THR 182
0.0094
LYS 183
0.0095
ILE 184
0.0085
LEU 185
0.0088
SER 186
0.0089
VAL 187
0.0096
LEU 188
0.0088
SER 189
0.0104
LEU 190
0.0118
GLY 191
0.0115
LEU 192
0.0101
GLY 193
0.0142
LEU 194
0.0132
GLU 195
0.0145
GLU 196
0.0155
GLY 197
0.0130
ARG 198
0.0104
LEU 199
0.0088
GLU 200
0.0095
LYS 201
0.0098
GLU 202
0.0073
VAL 203
0.0069
GLY 204
0.0080
GLY 205
0.0116
MET 206
0.0122
GLU 207
0.0134
GLU 208
0.0108
LEU 209
0.0082
LEU 210
0.0078
LEU 211
0.0055
GLN 212
0.0035
LYN 213
0.0044
LYS 214
0.0077
ILE 215
0.0091
ASN 216
0.0125
TYR 217
0.0144
TYR 218
0.0115
PRO 219
0.0101
LYS 220
0.0075
CYS 221
0.0032
PRO 222
0.0038
GLN 223
0.0067
PRO 224
0.0067
GLU 225
0.0114
LEU 226
0.0093
ALA 227
0.0036
LEU 228
0.0049
GLY 229
0.0075
VAL 230
0.0086
GLU 231
0.0076
ALA 232
0.0089
HD1 233
0.0065
THR 234
0.0046
AP1 235
0.0054
VAL 236
0.0062
SER 237
0.0067
ALA 238
0.0064
LEU 239
0.0056
THR 240
0.0054
PHE 241
0.0031
ILE 242
0.0047
LEU 243
0.0056
HID 244
0.0087
ASN 245
0.0132
MET 246
0.0130
VAL 247
0.0112
PRO 248
0.0108
GLY 249
0.0106
LEU 250
0.0099
GLN 251
0.0086
LEU 252
0.0077
PHE 253
0.0079
TYR 254
0.0083
GLU 255
0.0102
GLY 256
0.0110
LYS 257
0.0089
TRP 258
0.0093
VAL 259
0.0093
THR 260
0.0100
ALA 261
0.0103
LYS 262
0.0090
CYS 263
0.0099
VAL 264
0.0068
PRO 265
0.0086
ASN 266
0.0068
SER 267
0.0053
ILE 268
0.0048
ILE 269
0.0046
MET 270
0.0055
HIE 271
0.0062
ILE 272
0.0068
GLY 273
0.0054
ASP 274
0.0046
THR 275
0.0062
ILE 276
0.0064
GLU 277
0.0064
ILE 278
0.0063
LEU 279
0.0080
SER 280
0.0082
ASN 281
0.0091
GLY 282
0.0082
LYS 283
0.0081
TYR 284
0.0080
LYS 285
0.0047
SER 286
0.0061
ILE 287
0.0058
LEU 288
0.0067
HD2 289
0.0084
ARG 290
0.0083
GLY 291
0.0094
LEU 292
0.0099
VAL 293
0.0085
ASN 294
0.0085
LYS 295
0.0051
GLU 296
0.0064
LYS 297
0.0088
VAL 298
0.0101
ARG 299
0.0111
ILE 300
0.0134
SER 301
0.0108
TRP 302
0.0072
ALA 303
0.0054
VAL 304
0.0019
PHE 305
0.0021
CYS 306
0.0043
GLU 307
0.0056
PRO 308
0.0079
PRO 309
0.0073
LYS 310
0.0062
GLU 311
0.0066
LYS 312
0.0080
ILE 313
0.0082
ILE 314
0.0072
LEU 315
0.0069
LYS 316
0.0087
PRO 317
0.0100
LEU 318
0.0103
PRO 319
0.0107
GLU 320
0.0118
THR 321
0.0111
VAL 322
0.0112
SER 323
0.0168
GLU 324
0.0188
THR 325
0.0127
GLU 326
0.0174
PRO 327
0.0202
PRO 328
0.0182
LEU 329
0.0088
PHE 330
0.0088
PRO 331
0.0101
PRO 332
0.0100
ARG 333
0.0050
THR 334
0.0038
PHE 335
0.0034
SER 336
0.0030
GLN 337
0.0016
HIE 338
0.0011
ILE 339
0.0024
GLN 340
0.0038
HIE 341
0.0053
LYS 342
0.0051
LEU 343
0.0056
PHE 344
0.0062
ARG 345
0.0066
LYS 346
0.0067
THR 347
0.0058
GLN 348
0.0053
GLU 349
0.0040
ALA 350
0.0044
LEU 351
0.0037
LEU 352
0.0026
SER 354
0.0032
GLU 355
0.0025
THR 356
0.0024
VAL 357
0.0020
CYS 358
0.0018
VAL 359
0.0020
THR 360
0.0021
GLY 361
0.0028
ALA 362
0.0022
SER 363
0.0030
GLY 364
0.0042
PHE 365
0.0043
ILE 366
0.0033
GLY 367
0.0025
SER 368
0.0035
TRP 369
0.0037
LEU 370
0.0028
VAL 371
0.0020
MET 372
0.0033
ARG 373
0.0042
LEU 374
0.0035
LEU 375
0.0042
GLU 376
0.0053
ARG 377
0.0038
GLY 378
0.0038
TYR 379
0.0031
THR 380
0.0028
VAL 381
0.0020
ARG 382
0.0018
ALA 383
0.0018
THR 384
0.0021
VAL 385
0.0033
ARG 386
0.0045
ASP 387
0.0066
PRO 388
0.0068
THR 389
0.0167
ASN 390
0.0167
VAL 391
0.0159
LYS 392
0.0188
LYS 393
0.0105
VAL 394
0.0062
LYS 395
0.0049
HIE 396
0.0025
LEU 397
0.0013
LEU 398
0.0040
ASP 399
0.0032
LEU 400
0.0053
PRO 401
0.0106
LYS 402
0.0123
ALA 403
0.0088
GLU 404
0.0121
THR 405
0.0107
HIE 406
0.0082
LEU 407
0.0058
THR 408
0.0065
LEU 409
0.0035
TRP 410
0.0032
LYS 411
0.0036
ALA 412
0.0029
ASP 413
0.0029
LEU 414
0.0036
ALA 415
0.0040
ASP 416
0.0036
GLU 417
0.0045
GLY 418
0.0042
SER 419
0.0032
PHE 420
0.0031
ASP 421
0.0039
GLU 422
0.0027
ALA 423
0.0020
ILE 424
0.0026
LYS 425
0.0027
GLY 426
0.0026
CYS 427
0.0023
THR 428
0.0023
GLY 429
0.0025
VAL 430
0.0025
PHE 431
0.0024
HIE 432
0.0026
VAL 433
0.0019
ALA 434
0.0022
THR 435
0.0024
PRO 436
0.0028
MET 437
0.0024
ASP 438
0.0019
PHE 439
0.0037
GLU 440
0.0073
SER 441
0.0151
LYS 442
0.0217
ASP 443
0.0102
PRO 444
0.0023
GLU 445
0.0035
ASN 446
0.0048
GLU 447
0.0054
VAL 448
0.0036
ILE 449
0.0039
LYS 450
0.0046
PRO 451
0.0041
THR 452
0.0041
ILE 453
0.0047
GLU 454
0.0049
GLY 455
0.0050
MET 456
0.0044
LEU 457
0.0051
GLY 458
0.0054
ILE 459
0.0045
MET 460
0.0043
LYS 461
0.0057
SER 462
0.0057
CYS 463
0.0047
ALA 464
0.0052
ALA 465
0.0070
ALA 466
0.0057
LYS 467
0.0059
THR 468
0.0047
VAL 469
0.0034
ARG 470
0.0030
ARG 471
0.0024
LEU 472
0.0026
VAL 473
0.0018
PHE 474
0.0019
THR 475
0.0019
SER 476
0.0020
SER 477
0.0022
ALA 478
0.0028
GLY 479
0.0036
THR 480
0.0031
VAL 481
0.0044
ASN 482
0.0049
ILE 483
0.0051
GLN 484
0.0050
GLU 485
0.0044
HIE 486
0.0039
GLN 487
0.0043
LEU 488
0.0043
PRO 489
0.0046
VAL 490
0.0051
TYR 491
0.0054
ASP 492
0.0057
GLU 493
0.0048
SER 494
0.0051
CYS 495
0.0054
TRP 496
0.0053
SER 497
0.0051
ASP 498
0.0064
MET 499
0.0063
GLU 500
0.0082
PHE 501
0.0075
CYS 502
0.0057
ARG 503
0.0068
ALA 504
0.0085
LYS 505
0.0083
LYS 506
0.0070
MET 507
0.0056
THR 508
0.0041
ALA 509
0.0031
TRP 510
0.0035
MET 511
0.0036
TYR 512
0.0030
PHE 513
0.0038
VAL 514
0.0045
SER 515
0.0041
LYS 516
0.0032
THR 517
0.0045
LEU 518
0.0048
ALA 519
0.0043
GLU 520
0.0036
GLN 521
0.0046
ALA 522
0.0049
ALA 523
0.0042
TRP 524
0.0029
LYS 525
0.0046
TYR 526
0.0049
ALA 527
0.0039
LYS 528
0.0031
GLU 529
0.0050
ASN 530
0.0057
ASN 531
0.0047
ILE 532
0.0040
ASP 533
0.0023
PHE 534
0.0018
ILE 535
0.0012
THR 536
0.0020
ILE 537
0.0013
ILE 538
0.0021
PRO 539
0.0019
THR 540
0.0027
LEU 541
0.0046
VAL 542
0.0049
VAL 543
0.0052
GLY 544
0.0058
PRO 545
0.0082
PHE 546
0.0079
ILE 547
0.0075
MET 548
0.0076
SER 549
0.0121
SER 550
0.0108
MET 551
0.0089
PRO 552
0.0078
PRO 553
0.0075
SER 554
0.0063
LEU 555
0.0064
ILE 556
0.0068
THR 557
0.0051
ALA 558
0.0049
LEU 559
0.0046
SER 560
0.0038
PRO 561
0.0030
ILE 562
0.0032
THR 563
0.0021
GLY 564
0.0024
ASN 565
0.0022
GLU 566
0.0018
ALA 567
0.0036
HIE 568
0.0043
TYR 569
0.0027
SER 570
0.0025
ILE 571
0.0040
ILE 572
0.0039
ARG 573
0.0032
GLN 574
0.0024
GLY 575
0.0030
GLN 576
0.0032
PHE 577
0.0033
VAL 578
0.0029
HIE 579
0.0035
LEU 580
0.0043
ASP 581
0.0036
ASP 582
0.0026
LEU 583
0.0024
CYS 584
0.0028
ASN 585
0.0022
ALA 586
0.0015
HID 587
0.0016
ILE 588
0.0019
TYR 589
0.0015
LEU 590
0.0010
PHE 591
0.0016
GLU 592
0.0024
ASN 593
0.0036
PRO 594
0.0041
LYS 595
0.0040
ALA 596
0.0023
GLU 597
0.0020
GLY 598
0.0021
ARG 599
0.0025
TYR 600
0.0027
ILE 601
0.0029
CYS 602
0.0017
SER 603
0.0020
SER 604
0.0012
HIE 605
0.0024
ASP 606
0.0026
CYS 607
0.0020
ILE 608
0.0019
ILE 609
0.0026
LEU 610
0.0021
ASP 611
0.0031
LEU 612
0.0039
ALA 613
0.0042
LYS 614
0.0063
MET 615
0.0075
LEU 616
0.0063
ARG 617
0.0089
GLU 618
0.0111
LYS 619
0.0108
TYR 620
0.0094
PRO 621
0.0122
GLU 622
0.0117
TYR 623
0.0088
ASN 624
0.0088
ILE 625
0.0063
PRO 626
0.0042
THR 627
0.0035
GLU 628
0.0034
PHE 629
0.0105
LYS 630
0.0193
GLY 631
0.0166
VAL 632
0.0066
ASP 633
0.0049
GLU 634
0.0084
ASN 635
0.0078
LEU 636
0.0048
LYS 637
0.0028
SER 638
0.0034
VAL 639
0.0045
CYS 640
0.0059
PHE 641
0.0048
SER 642
0.0046
SER 643
0.0036
LYS 644
0.0043
LYS 645
0.0043
LEU 646
0.0029
THR 647
0.0037
ASP 648
0.0050
LEU 649
0.0044
GLY 650
0.0046
PHE 651
0.0029
GLU 652
0.0025
PHE 653
0.0013
LYS 654
0.0023
TYR 655
0.0022
SER 656
0.0018
LEU 657
0.0045
GLU 658
0.0047
ASP 659
0.0056
MET 660
0.0051
PHE 661
0.0059
THR 662
0.0068
GLY 663
0.0081
ALA 664
0.0068
VAL 665
0.0063
ASP 666
0.0084
THR 667
0.0090
CYS 668
0.0070
ARG 669
0.0066
ALA 670
0.0100
LYS 671
0.0101
GLY 672
0.0077
LEU 673
0.0070
LEU 674
0.0040
PRO 675
0.0040
PRO 676
0.0071
SER 677
0.0102
HIE 678
0.0099
GLU 679
0.0112
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.