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 = 0.0281
VAL 1
0.0137
THR 2
0.0131
SER 3
0.0132
VAL 4
0.0160
ALA 5
0.0119
PRO 6
0.0105
ARG 7
0.0072
VAL 8
0.0056
GLU 9
0.0080
SER 10
0.0078
LEU 11
0.0041
SER 12
0.0037
SER 13
0.0083
SER 14
0.0079
GLY 15
0.0088
ILE 16
0.0178
GLN 17
0.0281
SER 18
0.0209
ILE 19
0.0131
PRO 20
0.0079
LYS 21
0.0096
GLU 22
0.0101
TYR 23
0.0111
ILE 24
0.0119
ARG 25
0.0025
PRO 26
0.0127
GLN 27
0.0219
GLU 28
0.0220
GLU 29
0.0061
LEU 30
0.0067
THR 31
0.0132
SER 32
0.0076
ILE 33
0.0100
GLY 34
0.0096
ASN 35
0.0103
VAL 36
0.0100
PHE 37
0.0086
GLU 38
0.0087
GLU 39
0.0085
GLU 40
0.0062
LYS 41
0.0065
LYS 42
0.0099
ASP 43
0.0155
GLU 44
0.0168
GLY 45
0.0055
PRO 46
0.0053
GLN 47
0.0048
VAL 48
0.0045
PRO 49
0.0025
THR 50
0.0045
ILE 51
0.0076
ASP 52
0.0111
LEU 53
0.0136
LYS 54
0.0157
ASP 55
0.0136
ILE 56
0.0134
GLU 57
0.0138
SER 58
0.0166
GLU 59
0.0228
ASP 60
0.0175
GLU 61
0.0122
VAL 62
0.0159
VAL 63
0.0184
ARG 64
0.0154
GLU 65
0.0123
ARG 66
0.0130
CYS 67
0.0133
ARG 68
0.0129
GLU 69
0.0084
GLU 70
0.0065
LEU 71
0.0072
LYS 72
0.0083
LYS 73
0.0058
ALA 74
0.0044
ALA 75
0.0061
MET 76
0.0078
GLU 77
0.0064
TRP 78
0.0047
GLY 79
0.0046
VAL 80
0.0018
MET 81
0.0012
HIE 82
0.0035
LEU 83
0.0050
VAL 84
0.0082
ASN 85
0.0096
HIE 86
0.0085
GLY 87
0.0085
ILE 88
0.0066
SER 89
0.0068
ASP 90
0.0092
ASP 91
0.0062
LEU 92
0.0038
ILE 93
0.0056
ASN 94
0.0079
ARG 95
0.0080
VAL 96
0.0080
LYS 97
0.0062
VAL 98
0.0085
ALA 99
0.0087
GLY 100
0.0079
GLU 101
0.0062
THR 102
0.0046
PHE 103
0.0032
PHE 104
0.0040
ASN 105
0.0117
LEU 106
0.0133
PRO 107
0.0186
MET 108
0.0165
GLU 109
0.0249
GLU 110
0.0217
LYS 111
0.0120
GLU 112
0.0149
LYS 113
0.0171
TYR 114
0.0097
ALA 115
0.0034
ASN 116
0.0107
ASP 117
0.0112
GLN 118
0.0112
ALA 119
0.0098
SER 120
0.0106
GLY 121
0.0153
LYS 122
0.0141
ILE 123
0.0169
ALA 124
0.0163
GLY 125
0.0092
TYR 126
0.0054
GLY 127
0.0055
SER 128
0.0092
LYS 129
0.0080
LEU 130
0.0080
ALA 131
0.0070
ASN 132
0.0089
ASN 133
0.0086
ALA 134
0.0079
SER 135
0.0071
GLY 136
0.0083
GLN 137
0.0083
LEU 138
0.0086
GLU 139
0.0096
TRP 140
0.0098
GLU 141
0.0080
ASP 142
0.0057
TYR 143
0.0058
PHE 144
0.0060
PHE 145
0.0128
HID 146
0.0117
LEU 147
0.0099
ILE 148
0.0078
PHE 149
0.0061
PRO 150
0.0089
GLU 151
0.0155
ASP 152
0.0205
LYS 153
0.0140
ARG 154
0.0138
ASP 155
0.0174
MET 156
0.0170
THR 157
0.0152
ILE 158
0.0154
TRP 159
0.0116
PRO 160
0.0090
LYS 161
0.0149
THR 162
0.0068
PRO 163
0.0080
SER 164
0.0157
ASP 165
0.0102
TYR 166
0.0104
VAL 167
0.0098
PRO 168
0.0083
ALA 169
0.0074
THR 170
0.0075
CYS 171
0.0067
GLU 172
0.0044
TYR 173
0.0021
SER 174
0.0032
VAL 175
0.0064
LYS 176
0.0061
LEU 177
0.0035
ARG 178
0.0045
SER 179
0.0055
LEU 180
0.0054
ALA 181
0.0048
THR 182
0.0055
LYS 183
0.0062
ILE 184
0.0054
LEU 185
0.0022
SER 186
0.0029
VAL 187
0.0034
LEU 188
0.0037
SER 189
0.0048
LEU 190
0.0078
GLY 191
0.0077
LEU 192
0.0088
GLY 193
0.0127
LEU 194
0.0094
GLU 195
0.0109
GLU 196
0.0120
GLY 197
0.0046
ARG 198
0.0044
LEU 199
0.0021
GLU 200
0.0045
LYS 201
0.0078
GLU 202
0.0064
VAL 203
0.0070
GLY 204
0.0093
GLY 205
0.0090
MET 206
0.0078
GLU 207
0.0078
GLU 208
0.0049
LEU 209
0.0034
LEU 210
0.0035
LEU 211
0.0040
GLN 212
0.0070
LYN 213
0.0076
LYS 214
0.0066
ILE 215
0.0062
ASN 216
0.0056
TYR 217
0.0046
TYR 218
0.0052
PRO 219
0.0053
LYS 220
0.0062
CYS 221
0.0132
PRO 222
0.0143
GLN 223
0.0165
PRO 224
0.0167
GLU 225
0.0129
LEU 226
0.0115
ALA 227
0.0120
LEU 228
0.0131
GLY 229
0.0087
VAL 230
0.0079
GLU 231
0.0065
ALA 232
0.0055
HD1 233
0.0012
THR 234
0.0011
AP1 235
0.0026
VAL 236
0.0034
SER 237
0.0024
ALA 238
0.0019
LEU 239
0.0022
THR 240
0.0030
PHE 241
0.0030
ILE 242
0.0038
LEU 243
0.0047
HID 244
0.0055
ASN 245
0.0054
MET 246
0.0057
VAL 247
0.0061
PRO 248
0.0075
GLY 249
0.0076
LEU 250
0.0059
GLN 251
0.0042
LEU 252
0.0029
PHE 253
0.0047
TYR 254
0.0080
GLU 255
0.0159
GLY 256
0.0186
LYS 257
0.0118
TRP 258
0.0070
VAL 259
0.0064
THR 260
0.0093
ALA 261
0.0066
LYS 262
0.0066
CYS 263
0.0083
VAL 264
0.0094
PRO 265
0.0098
ASN 266
0.0081
SER 267
0.0071
ILE 268
0.0045
ILE 269
0.0034
MET 270
0.0014
HIE 271
0.0012
ILE 272
0.0020
GLY 273
0.0033
ASP 274
0.0035
THR 275
0.0037
ILE 276
0.0027
GLU 277
0.0044
ILE 278
0.0046
LEU 279
0.0044
SER 280
0.0046
ASN 281
0.0067
GLY 282
0.0076
LYS 283
0.0079
TYR 284
0.0068
LYS 285
0.0053
SER 286
0.0045
ILE 287
0.0039
LEU 288
0.0037
HD2 289
0.0048
ARG 290
0.0056
GLY 291
0.0071
LEU 292
0.0077
VAL 293
0.0134
ASN 294
0.0129
LYS 295
0.0120
GLU 296
0.0102
LYS 297
0.0039
VAL 298
0.0040
ARG 299
0.0038
ILE 300
0.0034
SER 301
0.0040
TRP 302
0.0039
ALA 303
0.0040
VAL 304
0.0040
PHE 305
0.0051
CYS 306
0.0043
GLU 307
0.0044
PRO 308
0.0046
PRO 309
0.0079
LYS 310
0.0078
GLU 311
0.0100
LYS 312
0.0115
ILE 313
0.0104
ILE 314
0.0096
LEU 315
0.0076
LYS 316
0.0070
PRO 317
0.0053
LEU 318
0.0046
PRO 319
0.0059
GLU 320
0.0077
THR 321
0.0082
VAL 322
0.0059
SER 323
0.0045
GLU 324
0.0081
THR 325
0.0107
GLU 326
0.0075
PRO 327
0.0046
PRO 328
0.0049
LEU 329
0.0063
PHE 330
0.0063
PRO 331
0.0083
PRO 332
0.0098
ARG 333
0.0083
THR 334
0.0079
PHE 335
0.0076
SER 336
0.0072
GLN 337
0.0065
HIE 338
0.0069
ILE 339
0.0048
GLN 340
0.0045
HIE 341
0.0090
LYS 342
0.0062
LEU 343
0.0038
PHE 344
0.0086
ARG 345
0.0117
LYS 346
0.0058
THR 347
0.0057
GLN 348
0.0100
GLU 349
0.0171
ALA 350
0.0178
LEU 351
0.0252
LEU 352
0.0211
SER 354
0.0160
GLU 355
0.0150
THR 356
0.0139
VAL 357
0.0052
CYS 358
0.0025
VAL 359
0.0037
THR 360
0.0065
GLY 361
0.0075
ALA 362
0.0074
SER 363
0.0060
GLY 364
0.0050
PHE 365
0.0021
ILE 366
0.0039
GLY 367
0.0048
SER 368
0.0056
TRP 369
0.0061
LEU 370
0.0060
VAL 371
0.0057
MET 372
0.0067
ARG 373
0.0076
LEU 374
0.0065
LEU 375
0.0044
GLU 376
0.0065
ARG 377
0.0094
GLY 378
0.0087
TYR 379
0.0100
THR 380
0.0103
VAL 381
0.0041
ARG 382
0.0024
ALA 383
0.0054
THR 384
0.0090
VAL 385
0.0126
ARG 386
0.0104
ASP 387
0.0119
PRO 388
0.0146
THR 389
0.0270
ASN 390
0.0188
VAL 391
0.0196
LYS 392
0.0139
LYS 393
0.0052
VAL 394
0.0093
LYS 395
0.0114
HIE 396
0.0097
LEU 397
0.0104
LEU 398
0.0116
ASP 399
0.0143
LEU 400
0.0128
PRO 401
0.0114
LYS 402
0.0090
ALA 403
0.0100
GLU 404
0.0247
THR 405
0.0235
HIE 406
0.0150
LEU 407
0.0057
THR 408
0.0061
LEU 409
0.0075
TRP 410
0.0082
LYS 411
0.0110
ALA 412
0.0122
ASP 413
0.0077
LEU 414
0.0080
ALA 415
0.0083
ASP 416
0.0089
GLU 417
0.0127
GLY 418
0.0086
SER 419
0.0075
PHE 420
0.0051
ASP 421
0.0055
GLU 422
0.0048
ALA 423
0.0040
ILE 424
0.0040
LYS 425
0.0044
GLY 426
0.0062
CYS 427
0.0055
THR 428
0.0077
GLY 429
0.0033
VAL 430
0.0019
PHE 431
0.0028
HIE 432
0.0038
VAL 433
0.0049
ALA 434
0.0048
THR 435
0.0063
PRO 436
0.0079
MET 437
0.0126
ASP 438
0.0102
PHE 439
0.0136
GLU 440
0.0112
SER 441
0.0115
LYS 442
0.0117
ASP 443
0.0094
PRO 444
0.0092
GLU 445
0.0073
ASN 446
0.0078
GLU 447
0.0069
VAL 448
0.0076
ILE 449
0.0044
LYS 450
0.0043
PRO 451
0.0057
THR 452
0.0061
ILE 453
0.0034
GLU 454
0.0031
GLY 455
0.0028
MET 456
0.0024
LEU 457
0.0024
GLY 458
0.0026
ILE 459
0.0033
MET 460
0.0027
LYS 461
0.0073
SER 462
0.0078
CYS 463
0.0076
ALA 464
0.0070
ALA 465
0.0186
ALA 466
0.0125
LYS 467
0.0181
THR 468
0.0172
VAL 469
0.0049
ARG 470
0.0056
ARG 471
0.0043
LEU 472
0.0038
VAL 473
0.0031
PHE 474
0.0029
THR 475
0.0025
SER 476
0.0024
SER 477
0.0050
ALA 478
0.0051
GLY 479
0.0050
THR 480
0.0051
VAL 481
0.0072
ASN 482
0.0075
ILE 483
0.0074
GLN 484
0.0069
GLU 485
0.0071
HIE 486
0.0077
GLN 487
0.0100
LEU 488
0.0116
PRO 489
0.0095
VAL 490
0.0090
TYR 491
0.0089
ASP 492
0.0089
GLU 493
0.0067
SER 494
0.0075
CYS 495
0.0065
TRP 496
0.0054
SER 497
0.0055
ASP 498
0.0025
MET 499
0.0014
GLU 500
0.0032
PHE 501
0.0067
CYS 502
0.0056
ARG 503
0.0048
ALA 504
0.0094
LYS 505
0.0126
LYS 506
0.0105
MET 507
0.0130
THR 508
0.0134
ALA 509
0.0100
TRP 510
0.0085
MET 511
0.0073
TYR 512
0.0082
PHE 513
0.0063
VAL 514
0.0052
SER 515
0.0050
LYS 516
0.0059
THR 517
0.0033
LEU 518
0.0034
ALA 519
0.0036
GLU 520
0.0033
GLN 521
0.0033
ALA 522
0.0034
ALA 523
0.0017
TRP 524
0.0013
LYS 525
0.0046
TYR 526
0.0047
ALA 527
0.0066
LYS 528
0.0082
GLU 529
0.0136
ASN 530
0.0121
ASN 531
0.0137
ILE 532
0.0084
ASP 533
0.0025
PHE 534
0.0027
ILE 535
0.0031
THR 536
0.0035
ILE 537
0.0037
ILE 538
0.0029
PRO 539
0.0022
THR 540
0.0022
LEU 541
0.0022
VAL 542
0.0020
VAL 543
0.0026
GLY 544
0.0033
PRO 545
0.0022
PHE 546
0.0028
ILE 547
0.0043
MET 548
0.0030
SER 549
0.0042
SER 550
0.0037
MET 551
0.0034
PRO 552
0.0033
PRO 553
0.0039
SER 554
0.0041
LEU 555
0.0031
ILE 556
0.0037
THR 557
0.0035
ALA 558
0.0032
LEU 559
0.0029
SER 560
0.0030
PRO 561
0.0020
ILE 562
0.0022
THR 563
0.0028
GLY 564
0.0019
ASN 565
0.0036
GLU 566
0.0041
ALA 567
0.0037
HIE 568
0.0031
TYR 569
0.0019
SER 570
0.0015
ILE 571
0.0023
ILE 572
0.0025
ARG 573
0.0016
GLN 574
0.0042
GLY 575
0.0024
GLN 576
0.0038
PHE 577
0.0024
VAL 578
0.0024
HIE 579
0.0033
LEU 580
0.0037
ASP 581
0.0053
ASP 582
0.0044
LEU 583
0.0039
CYS 584
0.0054
ASN 585
0.0047
ALA 586
0.0044
HID 587
0.0039
ILE 588
0.0046
TYR 589
0.0024
LEU 590
0.0027
PHE 591
0.0025
GLU 592
0.0024
ASN 593
0.0074
PRO 594
0.0107
LYS 595
0.0137
ALA 596
0.0090
GLU 597
0.0021
GLY 598
0.0026
ARG 599
0.0025
TYR 600
0.0018
ILE 601
0.0037
CYS 602
0.0022
SER 603
0.0017
SER 604
0.0029
HIE 605
0.0066
ASP 606
0.0061
CYS 607
0.0073
ILE 608
0.0077
ILE 609
0.0033
LEU 610
0.0037
ASP 611
0.0042
LEU 612
0.0041
ALA 613
0.0037
LYS 614
0.0066
MET 615
0.0067
LEU 616
0.0034
ARG 617
0.0071
GLU 618
0.0075
LYS 619
0.0031
TYR 620
0.0020
PRO 621
0.0065
GLU 622
0.0077
TYR 623
0.0055
ASN 624
0.0066
ILE 625
0.0022
PRO 626
0.0010
THR 627
0.0035
GLU 628
0.0047
PHE 629
0.0045
LYS 630
0.0058
GLY 631
0.0087
VAL 632
0.0132
ASP 633
0.0191
GLU 634
0.0065
ASN 635
0.0149
LEU 636
0.0136
LYS 637
0.0240
SER 638
0.0150
VAL 639
0.0083
CYS 640
0.0047
PHE 641
0.0049
SER 642
0.0052
SER 643
0.0039
LYS 644
0.0046
LYS 645
0.0030
LEU 646
0.0020
THR 647
0.0025
ASP 648
0.0039
LEU 649
0.0021
GLY 650
0.0029
PHE 651
0.0023
GLU 652
0.0032
PHE 653
0.0034
LYS 654
0.0060
TYR 655
0.0079
SER 656
0.0089
LEU 657
0.0077
GLU 658
0.0090
ASP 659
0.0093
MET 660
0.0072
PHE 661
0.0040
THR 662
0.0039
GLY 663
0.0047
ALA 664
0.0043
VAL 665
0.0029
ASP 666
0.0030
THR 667
0.0033
CYS 668
0.0034
ARG 669
0.0044
ALA 670
0.0050
LYS 671
0.0052
GLY 672
0.0055
LEU 673
0.0051
LEU 674
0.0039
PRO 675
0.0043
PRO 676
0.0056
SER 677
0.0088
HIE 678
0.0078
GLU 679
0.0092
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.