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 = 0.0396
VAL 1
0.0246
THR 2
0.0187
SER 3
0.0184
VAL 4
0.0161
ALA 5
0.0096
PRO 6
0.0087
ARG 7
0.0068
VAL 8
0.0057
GLU 9
0.0066
SER 10
0.0076
LEU 11
0.0056
SER 12
0.0047
SER 13
0.0085
SER 14
0.0069
GLY 15
0.0055
ILE 16
0.0063
GLN 17
0.0072
SER 18
0.0055
ILE 19
0.0043
PRO 20
0.0045
LYS 21
0.0049
GLU 22
0.0048
TYR 23
0.0048
ILE 24
0.0052
ARG 25
0.0081
PRO 26
0.0172
GLN 27
0.0218
GLU 28
0.0239
GLU 29
0.0131
LEU 30
0.0078
THR 31
0.0085
SER 32
0.0053
ILE 33
0.0019
GLY 34
0.0043
ASN 35
0.0062
VAL 36
0.0082
PHE 37
0.0102
GLU 38
0.0125
GLU 39
0.0127
GLU 40
0.0146
LYS 41
0.0200
LYS 42
0.0200
ASP 43
0.0226
GLU 44
0.0201
GLY 45
0.0134
PRO 46
0.0126
GLN 47
0.0114
VAL 48
0.0109
PRO 49
0.0048
THR 50
0.0032
ILE 51
0.0025
ASP 52
0.0027
LEU 53
0.0052
LYS 54
0.0051
ASP 55
0.0050
ILE 56
0.0047
GLU 57
0.0049
SER 58
0.0074
GLU 59
0.0095
ASP 60
0.0076
GLU 61
0.0035
VAL 62
0.0051
VAL 63
0.0066
ARG 64
0.0044
GLU 65
0.0049
ARG 66
0.0055
CYS 67
0.0048
ARG 68
0.0046
GLU 69
0.0036
GLU 70
0.0030
LEU 71
0.0029
LYS 72
0.0033
LYS 73
0.0015
ALA 74
0.0020
ALA 75
0.0029
MET 76
0.0025
GLU 77
0.0052
TRP 78
0.0054
GLY 79
0.0055
VAL 80
0.0053
MET 81
0.0040
HIE 82
0.0035
LEU 83
0.0028
VAL 84
0.0021
ASN 85
0.0049
HIE 86
0.0060
GLY 87
0.0070
ILE 88
0.0071
SER 89
0.0089
ASP 90
0.0093
ASP 91
0.0084
LEU 92
0.0068
ILE 93
0.0072
ASN 94
0.0083
ARG 95
0.0072
VAL 96
0.0064
LYS 97
0.0079
VAL 98
0.0090
ALA 99
0.0082
GLY 100
0.0080
GLU 101
0.0084
THR 102
0.0094
PHE 103
0.0078
PHE 104
0.0081
ASN 105
0.0108
LEU 106
0.0098
PRO 107
0.0097
MET 108
0.0073
GLU 109
0.0084
GLU 110
0.0080
LYS 111
0.0053
GLU 112
0.0041
LYS 113
0.0045
TYR 114
0.0015
ALA 115
0.0032
ASN 116
0.0068
ASP 117
0.0140
GLN 118
0.0127
ALA 119
0.0143
SER 120
0.0148
GLY 121
0.0116
LYS 122
0.0086
ILE 123
0.0091
ALA 124
0.0069
GLY 125
0.0040
TYR 126
0.0038
GLY 127
0.0042
SER 128
0.0055
LYS 129
0.0065
LEU 130
0.0071
ALA 131
0.0060
ASN 132
0.0052
ASN 133
0.0077
ALA 134
0.0055
SER 135
0.0079
GLY 136
0.0071
GLN 137
0.0061
LEU 138
0.0056
GLU 139
0.0050
TRP 140
0.0046
GLU 141
0.0039
ASP 142
0.0032
TYR 143
0.0028
PHE 144
0.0023
PHE 145
0.0050
HID 146
0.0052
LEU 147
0.0060
ILE 148
0.0058
PHE 149
0.0082
PRO 150
0.0095
GLU 151
0.0098
ASP 152
0.0111
LYS 153
0.0103
ARG 154
0.0082
ASP 155
0.0081
MET 156
0.0067
THR 157
0.0091
ILE 158
0.0068
TRP 159
0.0046
PRO 160
0.0063
LYS 161
0.0105
THR 162
0.0117
PRO 163
0.0122
SER 164
0.0122
ASP 165
0.0084
TYR 166
0.0065
VAL 167
0.0055
PRO 168
0.0048
ALA 169
0.0055
THR 170
0.0048
CYS 171
0.0051
GLU 172
0.0052
TYR 173
0.0056
SER 174
0.0065
VAL 175
0.0078
LYS 176
0.0080
LEU 177
0.0067
ARG 178
0.0067
SER 179
0.0068
LEU 180
0.0067
ALA 181
0.0053
THR 182
0.0052
LYS 183
0.0052
ILE 184
0.0046
LEU 185
0.0038
SER 186
0.0036
VAL 187
0.0039
LEU 188
0.0033
SER 189
0.0030
LEU 190
0.0038
GLY 191
0.0040
LEU 192
0.0030
GLY 193
0.0045
LEU 194
0.0032
GLU 195
0.0032
GLU 196
0.0039
GLY 197
0.0041
ARG 198
0.0027
LEU 199
0.0032
GLU 200
0.0044
LYS 201
0.0039
GLU 202
0.0036
VAL 203
0.0043
GLY 204
0.0052
GLY 205
0.0087
MET 206
0.0084
GLU 207
0.0084
GLU 208
0.0083
LEU 209
0.0072
LEU 210
0.0071
LEU 211
0.0072
GLN 212
0.0078
LYN 213
0.0041
LYS 214
0.0032
ILE 215
0.0038
ASN 216
0.0047
TYR 217
0.0046
TYR 218
0.0041
PRO 219
0.0032
LYS 220
0.0028
CYS 221
0.0029
PRO 222
0.0015
GLN 223
0.0012
PRO 224
0.0023
GLU 225
0.0005
LEU 226
0.0024
ALA 227
0.0036
LEU 228
0.0058
GLY 229
0.0070
VAL 230
0.0087
GLU 231
0.0085
ALA 232
0.0090
HD1 233
0.0088
THR 234
0.0073
AP1 235
0.0066
VAL 236
0.0051
SER 237
0.0046
ALA 238
0.0037
LEU 239
0.0027
THR 240
0.0029
PHE 241
0.0030
ILE 242
0.0036
LEU 243
0.0050
HID 244
0.0070
ASN 245
0.0075
MET 246
0.0069
VAL 247
0.0071
PRO 248
0.0098
GLY 249
0.0079
LEU 250
0.0079
GLN 251
0.0076
LEU 252
0.0075
PHE 253
0.0069
TYR 254
0.0079
GLU 255
0.0088
GLY 256
0.0080
LYS 257
0.0062
TRP 258
0.0069
VAL 259
0.0095
THR 260
0.0106
ALA 261
0.0115
LYS 262
0.0103
CYS 263
0.0083
VAL 264
0.0099
PRO 265
0.0058
ASN 266
0.0052
SER 267
0.0049
ILE 268
0.0043
ILE 269
0.0037
MET 270
0.0025
HIE 271
0.0019
ILE 272
0.0014
GLY 273
0.0039
ASP 274
0.0033
THR 275
0.0025
ILE 276
0.0023
GLU 277
0.0031
ILE 278
0.0022
LEU 279
0.0017
SER 280
0.0022
ASN 281
0.0020
GLY 282
0.0025
LYS 283
0.0031
TYR 284
0.0029
LYS 285
0.0032
SER 286
0.0042
ILE 287
0.0048
LEU 288
0.0062
HD2 289
0.0063
ARG 290
0.0064
GLY 291
0.0068
LEU 292
0.0066
VAL 293
0.0051
ASN 294
0.0041
LYS 295
0.0028
GLU 296
0.0038
LYS 297
0.0037
VAL 298
0.0043
ARG 299
0.0056
ILE 300
0.0063
SER 301
0.0058
TRP 302
0.0045
ALA 303
0.0042
VAL 304
0.0053
PHE 305
0.0068
CYS 306
0.0057
GLU 307
0.0068
PRO 308
0.0068
PRO 309
0.0134
LYS 310
0.0158
GLU 311
0.0199
LYS 312
0.0173
ILE 313
0.0100
ILE 314
0.0075
LEU 315
0.0045
LYS 316
0.0038
PRO 317
0.0032
LEU 318
0.0036
PRO 319
0.0056
GLU 320
0.0057
THR 321
0.0040
VAL 322
0.0030
SER 323
0.0036
GLU 324
0.0048
THR 325
0.0092
GLU 326
0.0083
PRO 327
0.0053
PRO 328
0.0028
LEU 329
0.0045
PHE 330
0.0036
PRO 331
0.0037
PRO 332
0.0036
ARG 333
0.0043
THR 334
0.0072
PHE 335
0.0087
SER 336
0.0096
GLN 337
0.0048
HIE 338
0.0058
ILE 339
0.0101
GLN 340
0.0082
HIE 341
0.0098
LYS 342
0.0136
LEU 343
0.0158
PHE 344
0.0150
ARG 345
0.0187
LYS 346
0.0222
THR 347
0.0228
GLN 348
0.0239
GLU 349
0.0248
ALA 350
0.0269
LEU 351
0.0271
LEU 352
0.0265
SER 354
0.0053
GLU 355
0.0046
THR 356
0.0046
VAL 357
0.0044
CYS 358
0.0054
VAL 359
0.0061
THR 360
0.0072
GLY 361
0.0076
ALA 362
0.0056
SER 363
0.0028
GLY 364
0.0061
PHE 365
0.0055
ILE 366
0.0049
GLY 367
0.0041
SER 368
0.0038
TRP 369
0.0029
LEU 370
0.0029
VAL 371
0.0019
MET 372
0.0025
ARG 373
0.0027
LEU 374
0.0027
LEU 375
0.0020
GLU 376
0.0029
ARG 377
0.0042
GLY 378
0.0042
TYR 379
0.0040
THR 380
0.0039
VAL 381
0.0039
ARG 382
0.0052
ALA 383
0.0066
THR 384
0.0082
VAL 385
0.0095
ARG 386
0.0132
ASP 387
0.0126
PRO 388
0.0100
THR 389
0.0117
ASN 390
0.0075
VAL 391
0.0051
LYS 392
0.0037
LYS 393
0.0037
VAL 394
0.0027
LYS 395
0.0038
HIE 396
0.0061
LEU 397
0.0026
LEU 398
0.0028
ASP 399
0.0050
LEU 400
0.0041
PRO 401
0.0048
LYS 402
0.0039
ALA 403
0.0030
GLU 404
0.0059
THR 405
0.0052
HIE 406
0.0039
LEU 407
0.0033
THR 408
0.0057
LEU 409
0.0068
TRP 410
0.0091
LYS 411
0.0126
ALA 412
0.0138
ASP 413
0.0141
LEU 414
0.0128
ALA 415
0.0153
ASP 416
0.0135
GLU 417
0.0125
GLY 418
0.0090
SER 419
0.0104
PHE 420
0.0078
ASP 421
0.0061
GLU 422
0.0089
ALA 423
0.0080
ILE 424
0.0041
LYS 425
0.0081
GLY 426
0.0081
CYS 427
0.0040
THR 428
0.0024
GLY 429
0.0048
VAL 430
0.0055
PHE 431
0.0064
HIE 432
0.0074
VAL 433
0.0077
ALA 434
0.0083
THR 435
0.0107
PRO 436
0.0125
MET 437
0.0249
ASP 438
0.0233
PHE 439
0.0244
GLU 440
0.0396
SER 441
0.0251
LYS 442
0.0239
ASP 443
0.0165
PRO 444
0.0145
GLU 445
0.0123
ASN 446
0.0129
GLU 447
0.0148
VAL 448
0.0152
ILE 449
0.0109
LYS 450
0.0115
PRO 451
0.0122
THR 452
0.0125
ILE 453
0.0094
GLU 454
0.0077
GLY 455
0.0078
MET 456
0.0084
LEU 457
0.0061
GLY 458
0.0027
ILE 459
0.0046
MET 460
0.0062
LYS 461
0.0080
SER 462
0.0048
CYS 463
0.0061
ALA 464
0.0122
ALA 465
0.0216
ALA 466
0.0119
LYS 467
0.0200
THR 468
0.0109
VAL 469
0.0046
ARG 470
0.0064
ARG 471
0.0078
LEU 472
0.0084
VAL 473
0.0075
PHE 474
0.0076
THR 475
0.0069
SER 476
0.0067
SER 477
0.0046
ALA 478
0.0032
GLY 479
0.0042
THR 480
0.0048
VAL 481
0.0050
ASN 482
0.0036
ILE 483
0.0016
GLN 484
0.0017
GLU 485
0.0047
HIE 486
0.0019
GLN 487
0.0045
LEU 488
0.0083
PRO 489
0.0062
VAL 490
0.0065
TYR 491
0.0069
ASP 492
0.0070
GLU 493
0.0069
SER 494
0.0066
CYS 495
0.0065
TRP 496
0.0067
SER 497
0.0032
ASP 498
0.0040
MET 499
0.0045
GLU 500
0.0083
PHE 501
0.0095
CYS 502
0.0073
ARG 503
0.0090
ALA 504
0.0117
LYS 505
0.0119
LYS 506
0.0092
MET 507
0.0087
THR 508
0.0070
ALA 509
0.0074
TRP 510
0.0077
MET 511
0.0071
TYR 512
0.0069
PHE 513
0.0058
VAL 514
0.0069
SER 515
0.0076
LYS 516
0.0075
THR 517
0.0074
LEU 518
0.0068
ALA 519
0.0077
GLU 520
0.0083
GLN 521
0.0091
ALA 522
0.0072
ALA 523
0.0099
TRP 524
0.0120
LYS 525
0.0129
TYR 526
0.0116
ALA 527
0.0172
LYS 528
0.0208
GLU 529
0.0237
ASN 530
0.0203
ASN 531
0.0240
ILE 532
0.0171
ASP 533
0.0105
PHE 534
0.0106
ILE 535
0.0106
THR 536
0.0107
ILE 537
0.0054
ILE 538
0.0049
PRO 539
0.0058
THR 540
0.0064
LEU 541
0.0087
VAL 542
0.0081
VAL 543
0.0088
GLY 544
0.0084
PRO 545
0.0081
PHE 546
0.0081
ILE 547
0.0075
MET 548
0.0089
SER 549
0.0107
SER 550
0.0113
MET 551
0.0118
PRO 552
0.0119
PRO 553
0.0113
SER 554
0.0113
LEU 555
0.0110
ILE 556
0.0115
THR 557
0.0131
ALA 558
0.0119
LEU 559
0.0108
SER 560
0.0110
PRO 561
0.0081
ILE 562
0.0086
THR 563
0.0118
GLY 564
0.0101
ASN 565
0.0130
GLU 566
0.0116
ALA 567
0.0150
HIE 568
0.0146
TYR 569
0.0091
SER 570
0.0116
ILE 571
0.0135
ILE 572
0.0109
ARG 573
0.0092
GLN 574
0.0091
GLY 575
0.0105
GLN 576
0.0110
PHE 577
0.0102
VAL 578
0.0091
HIE 579
0.0076
LEU 580
0.0073
ASP 581
0.0044
ASP 582
0.0045
LEU 583
0.0042
CYS 584
0.0031
ASN 585
0.0025
ALA 586
0.0025
HID 587
0.0025
ILE 588
0.0025
TYR 589
0.0046
LEU 590
0.0054
PHE 591
0.0060
GLU 592
0.0054
ASN 593
0.0093
PRO 594
0.0181
LYS 595
0.0150
ALA 596
0.0071
GLU 597
0.0086
GLY 598
0.0086
ARG 599
0.0081
TYR 600
0.0073
ILE 601
0.0052
CYS 602
0.0062
SER 603
0.0076
SER 604
0.0087
HIE 605
0.0120
ASP 606
0.0115
CYS 607
0.0113
ILE 608
0.0111
ILE 609
0.0097
LEU 610
0.0082
ASP 611
0.0113
LEU 612
0.0104
ALA 613
0.0059
LYS 614
0.0079
MET 615
0.0085
LEU 616
0.0042
ARG 617
0.0045
GLU 618
0.0073
LYS 619
0.0031
TYR 620
0.0031
PRO 621
0.0046
GLU 622
0.0069
TYR 623
0.0055
ASN 624
0.0052
ILE 625
0.0045
PRO 626
0.0066
THR 627
0.0059
GLU 628
0.0041
PHE 629
0.0019
LYS 630
0.0033
GLY 631
0.0071
VAL 632
0.0106
ASP 633
0.0199
GLU 634
0.0279
ASN 635
0.0173
LEU 636
0.0110
LYS 637
0.0090
SER 638
0.0100
VAL 639
0.0094
CYS 640
0.0123
PHE 641
0.0064
SER 642
0.0052
SER 643
0.0050
LYS 644
0.0041
LYS 645
0.0041
LEU 646
0.0045
THR 647
0.0050
ASP 648
0.0042
LEU 649
0.0055
GLY 650
0.0065
PHE 651
0.0054
GLU 652
0.0071
PHE 653
0.0065
LYS 654
0.0065
TYR 655
0.0079
SER 656
0.0097
LEU 657
0.0108
GLU 658
0.0090
ASP 659
0.0090
MET 660
0.0103
PHE 661
0.0090
THR 662
0.0068
GLY 663
0.0087
ALA 664
0.0104
VAL 665
0.0089
ASP 666
0.0084
THR 667
0.0109
CYS 668
0.0119
ARG 669
0.0114
ALA 670
0.0119
LYS 671
0.0145
GLY 672
0.0156
LEU 673
0.0147
LEU 674
0.0124
PRO 675
0.0117
PRO 676
0.0096
SER 677
0.0057
HIE 678
0.0047
GLU 679
0.0055
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.