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 = 0.0351
VAL 1
0.0261
THR 2
0.0171
SER 3
0.0115
VAL 4
0.0324
ALA 5
0.0209
PRO 6
0.0193
ARG 7
0.0093
VAL 8
0.0054
GLU 9
0.0050
SER 10
0.0064
LEU 11
0.0046
SER 12
0.0061
SER 13
0.0186
SER 14
0.0113
GLY 15
0.0090
ILE 16
0.0113
GLN 17
0.0123
SER 18
0.0086
ILE 19
0.0055
PRO 20
0.0063
LYS 21
0.0085
GLU 22
0.0070
TYR 23
0.0007
ILE 24
0.0069
ARG 25
0.0117
PRO 26
0.0121
GLN 27
0.0108
GLU 28
0.0095
GLU 29
0.0090
LEU 30
0.0083
THR 31
0.0078
SER 32
0.0084
ILE 33
0.0044
GLY 34
0.0029
ASN 35
0.0027
VAL 36
0.0044
PHE 37
0.0062
GLU 38
0.0078
GLU 39
0.0084
GLU 40
0.0104
LYS 41
0.0133
LYS 42
0.0118
ASP 43
0.0129
GLU 44
0.0121
GLY 45
0.0037
PRO 46
0.0012
GLN 47
0.0058
VAL 48
0.0088
PRO 49
0.0108
THR 50
0.0100
ILE 51
0.0094
ASP 52
0.0087
LEU 53
0.0045
LYS 54
0.0035
ASP 55
0.0026
ILE 56
0.0031
GLU 57
0.0084
SER 58
0.0067
GLU 59
0.0080
ASP 60
0.0063
GLU 61
0.0070
VAL 62
0.0084
VAL 63
0.0065
ARG 64
0.0029
GLU 65
0.0040
ARG 66
0.0072
CYS 67
0.0055
ARG 68
0.0043
GLU 69
0.0127
GLU 70
0.0115
LEU 71
0.0031
LYS 72
0.0075
LYS 73
0.0103
ALA 74
0.0068
ALA 75
0.0056
MET 76
0.0071
GLU 77
0.0050
TRP 78
0.0064
GLY 79
0.0075
VAL 80
0.0081
MET 81
0.0102
HIE 82
0.0098
LEU 83
0.0090
VAL 84
0.0088
ASN 85
0.0068
HIE 86
0.0033
GLY 87
0.0041
ILE 88
0.0050
SER 89
0.0118
ASP 90
0.0093
ASP 91
0.0105
LEU 92
0.0116
ILE 93
0.0081
ASN 94
0.0080
ARG 95
0.0089
VAL 96
0.0096
LYS 97
0.0076
VAL 98
0.0083
ALA 99
0.0076
GLY 100
0.0071
GLU 101
0.0060
THR 102
0.0062
PHE 103
0.0065
PHE 104
0.0059
ASN 105
0.0129
LEU 106
0.0112
PRO 107
0.0118
MET 108
0.0109
GLU 109
0.0106
GLU 110
0.0124
LYS 111
0.0121
GLU 112
0.0095
LYS 113
0.0125
TYR 114
0.0119
ALA 115
0.0109
ASN 116
0.0102
ASP 117
0.0096
GLN 118
0.0218
ALA 119
0.0137
SER 120
0.0073
GLY 121
0.0343
LYS 122
0.0222
ILE 123
0.0254
ALA 124
0.0137
GLY 125
0.0087
TYR 126
0.0085
GLY 127
0.0091
SER 128
0.0104
LYS 129
0.0035
LEU 130
0.0038
ALA 131
0.0037
ASN 132
0.0037
ASN 133
0.0035
ALA 134
0.0041
SER 135
0.0055
GLY 136
0.0054
GLN 137
0.0031
LEU 138
0.0033
GLU 139
0.0034
TRP 140
0.0032
GLU 141
0.0041
ASP 142
0.0040
TYR 143
0.0035
PHE 144
0.0033
PHE 145
0.0055
HID 146
0.0059
LEU 147
0.0061
ILE 148
0.0059
PHE 149
0.0073
PRO 150
0.0097
GLU 151
0.0062
ASP 152
0.0123
LYS 153
0.0113
ARG 154
0.0091
ASP 155
0.0147
MET 156
0.0187
THR 157
0.0084
ILE 158
0.0079
TRP 159
0.0056
PRO 160
0.0066
LYS 161
0.0324
THR 162
0.0268
PRO 163
0.0248
SER 164
0.0351
ASP 165
0.0119
TYR 166
0.0080
VAL 167
0.0080
PRO 168
0.0085
ALA 169
0.0107
THR 170
0.0105
CYS 171
0.0110
GLU 172
0.0109
TYR 173
0.0065
SER 174
0.0059
VAL 175
0.0043
LYS 176
0.0037
LEU 177
0.0020
ARG 178
0.0043
SER 179
0.0055
LEU 180
0.0041
ALA 181
0.0046
THR 182
0.0056
LYS 183
0.0061
ILE 184
0.0056
LEU 185
0.0060
SER 186
0.0060
VAL 187
0.0051
LEU 188
0.0054
SER 189
0.0109
LEU 190
0.0112
GLY 191
0.0092
LEU 192
0.0103
GLY 193
0.0119
LEU 194
0.0121
GLU 195
0.0142
GLU 196
0.0149
GLY 197
0.0037
ARG 198
0.0043
LEU 199
0.0060
GLU 200
0.0056
LYS 201
0.0049
GLU 202
0.0032
VAL 203
0.0041
GLY 204
0.0055
GLY 205
0.0136
MET 206
0.0132
GLU 207
0.0172
GLU 208
0.0159
LEU 209
0.0098
LEU 210
0.0095
LEU 211
0.0069
GLN 212
0.0076
LYN 213
0.0043
LYS 214
0.0037
ILE 215
0.0037
ASN 216
0.0035
TYR 217
0.0039
TYR 218
0.0034
PRO 219
0.0029
LYS 220
0.0024
CYS 221
0.0043
PRO 222
0.0044
GLN 223
0.0033
PRO 224
0.0038
GLU 225
0.0076
LEU 226
0.0066
ALA 227
0.0058
LEU 228
0.0058
GLY 229
0.0024
VAL 230
0.0021
GLU 231
0.0016
ALA 232
0.0015
HD1 233
0.0040
THR 234
0.0039
AP1 235
0.0026
VAL 236
0.0027
SER 237
0.0029
ALA 238
0.0033
LEU 239
0.0028
THR 240
0.0020
PHE 241
0.0030
ILE 242
0.0013
LEU 243
0.0010
HID 244
0.0025
ASN 245
0.0075
MET 246
0.0073
VAL 247
0.0068
PRO 248
0.0052
GLY 249
0.0052
LEU 250
0.0032
GLN 251
0.0029
LEU 252
0.0039
PHE 253
0.0050
TYR 254
0.0055
GLU 255
0.0077
GLY 256
0.0086
LYS 257
0.0060
TRP 258
0.0046
VAL 259
0.0041
THR 260
0.0053
ALA 261
0.0054
LYS 262
0.0067
CYS 263
0.0066
VAL 264
0.0069
PRO 265
0.0043
ASN 266
0.0034
SER 267
0.0054
ILE 268
0.0054
ILE 269
0.0063
MET 270
0.0060
HIE 271
0.0056
ILE 272
0.0052
GLY 273
0.0014
ASP 274
0.0021
THR 275
0.0018
ILE 276
0.0013
GLU 277
0.0047
ILE 278
0.0041
LEU 279
0.0038
SER 280
0.0038
ASN 281
0.0076
GLY 282
0.0069
LYS 283
0.0069
TYR 284
0.0073
LYS 285
0.0051
SER 286
0.0054
ILE 287
0.0058
LEU 288
0.0065
HD2 289
0.0031
ARG 290
0.0023
GLY 291
0.0034
LEU 292
0.0047
VAL 293
0.0025
ASN 294
0.0016
LYS 295
0.0038
GLU 296
0.0041
LYS 297
0.0048
VAL 298
0.0050
ARG 299
0.0051
ILE 300
0.0054
SER 301
0.0049
TRP 302
0.0038
ALA 303
0.0034
VAL 304
0.0029
PHE 305
0.0049
CYS 306
0.0056
GLU 307
0.0065
PRO 308
0.0075
PRO 309
0.0067
LYS 310
0.0099
GLU 311
0.0068
LYS 312
0.0043
ILE 313
0.0027
ILE 314
0.0034
LEU 315
0.0046
LYS 316
0.0058
PRO 317
0.0050
LEU 318
0.0034
PRO 319
0.0080
GLU 320
0.0127
THR 321
0.0057
VAL 322
0.0048
SER 323
0.0040
GLU 324
0.0060
THR 325
0.0074
GLU 326
0.0084
PRO 327
0.0101
PRO 328
0.0106
LEU 329
0.0093
PHE 330
0.0096
PRO 331
0.0102
PRO 332
0.0092
ARG 333
0.0041
THR 334
0.0035
PHE 335
0.0055
SER 336
0.0053
GLN 337
0.0055
HIE 338
0.0054
ILE 339
0.0044
GLN 340
0.0037
HIE 341
0.0018
LYS 342
0.0017
LEU 343
0.0017
PHE 344
0.0014
ARG 345
0.0032
LYS 346
0.0020
THR 347
0.0028
GLN 348
0.0039
GLU 349
0.0108
ALA 350
0.0084
LEU 351
0.0082
LEU 352
0.0155
SER 354
0.0108
GLU 355
0.0092
THR 356
0.0071
VAL 357
0.0038
CYS 358
0.0022
VAL 359
0.0020
THR 360
0.0028
GLY 361
0.0037
ALA 362
0.0037
SER 363
0.0035
GLY 364
0.0036
PHE 365
0.0033
ILE 366
0.0032
GLY 367
0.0033
SER 368
0.0034
TRP 369
0.0048
LEU 370
0.0030
VAL 371
0.0026
MET 372
0.0049
ARG 373
0.0061
LEU 374
0.0042
LEU 375
0.0054
GLU 376
0.0079
ARG 377
0.0092
GLY 378
0.0104
TYR 379
0.0067
THR 380
0.0053
VAL 381
0.0017
ARG 382
0.0008
ALA 383
0.0020
THR 384
0.0045
VAL 385
0.0073
ARG 386
0.0065
ASP 387
0.0069
PRO 388
0.0080
THR 389
0.0104
ASN 390
0.0113
VAL 391
0.0158
LYS 392
0.0171
LYS 393
0.0071
VAL 394
0.0092
LYS 395
0.0097
HIE 396
0.0103
LEU 397
0.0055
LEU 398
0.0058
ASP 399
0.0062
LEU 400
0.0066
PRO 401
0.0055
LYS 402
0.0068
ALA 403
0.0040
GLU 404
0.0032
THR 405
0.0068
HIE 406
0.0053
LEU 407
0.0039
THR 408
0.0059
LEU 409
0.0055
TRP 410
0.0050
LYS 411
0.0051
ALA 412
0.0056
ASP 413
0.0043
LEU 414
0.0022
ALA 415
0.0043
ASP 416
0.0062
GLU 417
0.0039
GLY 418
0.0055
SER 419
0.0045
PHE 420
0.0033
ASP 421
0.0058
GLU 422
0.0056
ALA 423
0.0023
ILE 424
0.0018
LYS 425
0.0075
GLY 426
0.0055
CYS 427
0.0028
THR 428
0.0063
GLY 429
0.0048
VAL 430
0.0040
PHE 431
0.0036
HIE 432
0.0035
VAL 433
0.0015
ALA 434
0.0012
THR 435
0.0011
PRO 436
0.0019
MET 437
0.0035
ASP 438
0.0051
PHE 439
0.0062
GLU 440
0.0088
SER 441
0.0092
LYS 442
0.0064
ASP 443
0.0044
PRO 444
0.0069
GLU 445
0.0049
ASN 446
0.0057
GLU 447
0.0057
VAL 448
0.0057
ILE 449
0.0035
LYS 450
0.0052
PRO 451
0.0050
THR 452
0.0030
ILE 453
0.0041
GLU 454
0.0044
GLY 455
0.0046
MET 456
0.0043
LEU 457
0.0066
GLY 458
0.0064
ILE 459
0.0066
MET 460
0.0069
LYS 461
0.0090
SER 462
0.0084
CYS 463
0.0080
ALA 464
0.0083
ALA 465
0.0166
ALA 466
0.0108
LYS 467
0.0127
THR 468
0.0099
VAL 469
0.0050
ARG 470
0.0056
ARG 471
0.0051
LEU 472
0.0048
VAL 473
0.0032
PHE 474
0.0029
THR 475
0.0021
SER 476
0.0027
SER 477
0.0040
ALA 478
0.0029
GLY 479
0.0044
THR 480
0.0041
VAL 481
0.0026
ASN 482
0.0011
ILE 483
0.0022
GLN 484
0.0024
GLU 485
0.0055
HIE 486
0.0062
GLN 487
0.0055
LEU 488
0.0061
PRO 489
0.0130
VAL 490
0.0129
TYR 491
0.0100
ASP 492
0.0110
GLU 493
0.0049
SER 494
0.0045
CYS 495
0.0018
TRP 496
0.0014
SER 497
0.0065
ASP 498
0.0073
MET 499
0.0062
GLU 500
0.0078
PHE 501
0.0111
CYS 502
0.0096
ARG 503
0.0106
ALA 504
0.0117
LYS 505
0.0123
LYS 506
0.0143
MET 507
0.0137
THR 508
0.0161
ALA 509
0.0068
TRP 510
0.0078
MET 511
0.0047
TYR 512
0.0049
PHE 513
0.0049
VAL 514
0.0041
SER 515
0.0029
LYS 516
0.0042
THR 517
0.0026
LEU 518
0.0029
ALA 519
0.0033
GLU 520
0.0027
GLN 521
0.0031
ALA 522
0.0048
ALA 523
0.0046
TRP 524
0.0026
LYS 525
0.0059
TYR 526
0.0066
ALA 527
0.0058
LYS 528
0.0030
GLU 529
0.0062
ASN 530
0.0068
ASN 531
0.0074
ILE 532
0.0074
ASP 533
0.0051
PHE 534
0.0044
ILE 535
0.0043
THR 536
0.0048
ILE 537
0.0032
ILE 538
0.0028
PRO 539
0.0044
THR 540
0.0064
LEU 541
0.0015
VAL 542
0.0017
VAL 543
0.0014
GLY 544
0.0015
PRO 545
0.0066
PHE 546
0.0073
ILE 547
0.0088
MET 548
0.0098
SER 549
0.0122
SER 550
0.0110
MET 551
0.0083
PRO 552
0.0077
PRO 553
0.0053
SER 554
0.0053
LEU 555
0.0036
ILE 556
0.0040
THR 557
0.0073
ALA 558
0.0067
LEU 559
0.0064
SER 560
0.0062
PRO 561
0.0086
ILE 562
0.0099
THR 563
0.0154
GLY 564
0.0154
ASN 565
0.0228
GLU 566
0.0213
ALA 567
0.0122
HIE 568
0.0067
TYR 569
0.0045
SER 570
0.0061
ILE 571
0.0047
ILE 572
0.0026
ARG 573
0.0054
GLN 574
0.0051
GLY 575
0.0068
GLN 576
0.0093
PHE 577
0.0034
VAL 578
0.0051
HIE 579
0.0047
LEU 580
0.0054
ASP 581
0.0071
ASP 582
0.0069
LEU 583
0.0066
CYS 584
0.0073
ASN 585
0.0027
ALA 586
0.0040
HID 587
0.0038
ILE 588
0.0031
TYR 589
0.0034
LEU 590
0.0041
PHE 591
0.0038
GLU 592
0.0035
ASN 593
0.0032
PRO 594
0.0096
LYS 595
0.0153
ALA 596
0.0085
GLU 597
0.0047
GLY 598
0.0041
ARG 599
0.0042
TYR 600
0.0047
ILE 601
0.0043
CYS 602
0.0055
SER 603
0.0073
SER 604
0.0088
HIE 605
0.0088
ASP 606
0.0084
CYS 607
0.0059
ILE 608
0.0059
ILE 609
0.0076
LEU 610
0.0120
ASP 611
0.0128
LEU 612
0.0087
ALA 613
0.0110
LYS 614
0.0107
MET 615
0.0047
LEU 616
0.0036
ARG 617
0.0140
GLU 618
0.0187
LYS 619
0.0148
TYR 620
0.0087
PRO 621
0.0205
GLU 622
0.0129
TYR 623
0.0130
ASN 624
0.0259
ILE 625
0.0074
PRO 626
0.0084
THR 627
0.0179
GLU 628
0.0225
PHE 629
0.0120
LYS 630
0.0134
GLY 631
0.0084
VAL 632
0.0087
ASP 633
0.0159
GLU 634
0.0183
ASN 635
0.0150
LEU 636
0.0152
LYS 637
0.0112
SER 638
0.0084
VAL 639
0.0141
CYS 640
0.0167
PHE 641
0.0142
SER 642
0.0154
SER 643
0.0110
LYS 644
0.0161
LYS 645
0.0083
LEU 646
0.0054
THR 647
0.0067
ASP 648
0.0116
LEU 649
0.0095
GLY 650
0.0091
PHE 651
0.0097
GLU 652
0.0101
PHE 653
0.0157
LYS 654
0.0186
TYR 655
0.0133
SER 656
0.0140
LEU 657
0.0064
GLU 658
0.0064
ASP 659
0.0049
MET 660
0.0045
PHE 661
0.0064
THR 662
0.0072
GLY 663
0.0091
ALA 664
0.0082
VAL 665
0.0072
ASP 666
0.0075
THR 667
0.0076
CYS 668
0.0081
ARG 669
0.0086
ALA 670
0.0125
LYS 671
0.0158
GLY 672
0.0161
LEU 673
0.0085
LEU 674
0.0073
PRO 675
0.0097
PRO 676
0.0123
SER 677
0.0131
HIE 678
0.0148
GLU 679
0.0174
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.