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 = 0.0337
VAL 1
0.0256
THR 2
0.0232
SER 3
0.0264
VAL 4
0.0231
ALA 5
0.0063
PRO 6
0.0060
ARG 7
0.0041
VAL 8
0.0052
GLU 9
0.0108
SER 10
0.0146
LEU 11
0.0121
SER 12
0.0103
SER 13
0.0281
SER 14
0.0327
GLY 15
0.0258
ILE 16
0.0249
GLN 17
0.0245
SER 18
0.0247
ILE 19
0.0179
PRO 20
0.0169
LYS 21
0.0131
GLU 22
0.0105
TYR 23
0.0092
ILE 24
0.0116
ARG 25
0.0103
PRO 26
0.0112
GLN 27
0.0119
GLU 28
0.0117
GLU 29
0.0125
LEU 30
0.0126
THR 31
0.0150
SER 32
0.0129
ILE 33
0.0088
GLY 34
0.0082
ASN 35
0.0077
VAL 36
0.0083
PHE 37
0.0080
GLU 38
0.0094
GLU 39
0.0083
GLU 40
0.0066
LYS 41
0.0108
LYS 42
0.0187
ASP 43
0.0248
GLU 44
0.0337
GLY 45
0.0104
PRO 46
0.0053
GLN 47
0.0060
VAL 48
0.0055
PRO 49
0.0062
THR 50
0.0062
ILE 51
0.0055
ASP 52
0.0058
LEU 53
0.0065
LYS 54
0.0065
ASP 55
0.0071
ILE 56
0.0059
GLU 57
0.0101
SER 58
0.0082
GLU 59
0.0119
ASP 60
0.0126
GLU 61
0.0118
VAL 62
0.0105
VAL 63
0.0089
ARG 64
0.0100
GLU 65
0.0076
ARG 66
0.0079
CYS 67
0.0078
ARG 68
0.0076
GLU 69
0.0061
GLU 70
0.0071
LEU 71
0.0060
LYS 72
0.0058
LYS 73
0.0054
ALA 74
0.0060
ALA 75
0.0054
MET 76
0.0054
GLU 77
0.0045
TRP 78
0.0041
GLY 79
0.0046
VAL 80
0.0042
MET 81
0.0046
HIE 82
0.0049
LEU 83
0.0046
VAL 84
0.0049
ASN 85
0.0062
HIE 86
0.0072
GLY 87
0.0072
ILE 88
0.0078
SER 89
0.0142
ASP 90
0.0135
ASP 91
0.0134
LEU 92
0.0107
ILE 93
0.0076
ASN 94
0.0077
ARG 95
0.0083
VAL 96
0.0056
LYS 97
0.0019
VAL 98
0.0031
ALA 99
0.0026
GLY 100
0.0016
GLU 101
0.0034
THR 102
0.0025
PHE 103
0.0031
PHE 104
0.0043
ASN 105
0.0066
LEU 106
0.0065
PRO 107
0.0069
MET 108
0.0059
GLU 109
0.0081
GLU 110
0.0055
LYS 111
0.0048
GLU 112
0.0058
LYS 113
0.0069
TYR 114
0.0055
ALA 115
0.0083
ASN 116
0.0084
ASP 117
0.0108
GLN 118
0.0067
ALA 119
0.0076
SER 120
0.0096
GLY 121
0.0038
LYS 122
0.0068
ILE 123
0.0078
ALA 124
0.0093
GLY 125
0.0059
TYR 126
0.0057
GLY 127
0.0050
SER 128
0.0046
LYS 129
0.0018
LEU 130
0.0022
ALA 131
0.0027
ASN 132
0.0029
ASN 133
0.0052
ALA 134
0.0052
SER 135
0.0038
GLY 136
0.0068
GLN 137
0.0075
LEU 138
0.0048
GLU 139
0.0027
TRP 140
0.0013
GLU 141
0.0048
ASP 142
0.0048
TYR 143
0.0047
PHE 144
0.0047
PHE 145
0.0061
HID 146
0.0048
LEU 147
0.0047
ILE 148
0.0041
PHE 149
0.0066
PRO 150
0.0070
GLU 151
0.0042
ASP 152
0.0035
LYS 153
0.0038
ARG 154
0.0020
ASP 155
0.0081
MET 156
0.0108
THR 157
0.0122
ILE 158
0.0096
TRP 159
0.0052
PRO 160
0.0049
LYS 161
0.0092
THR 162
0.0066
PRO 163
0.0060
SER 164
0.0095
ASP 165
0.0101
TYR 166
0.0060
VAL 167
0.0068
PRO 168
0.0103
ALA 169
0.0088
THR 170
0.0060
CYS 171
0.0072
GLU 172
0.0104
TYR 173
0.0073
SER 174
0.0074
VAL 175
0.0096
LYS 176
0.0103
LEU 177
0.0072
ARG 178
0.0086
SER 179
0.0078
LEU 180
0.0063
ALA 181
0.0045
THR 182
0.0046
LYS 183
0.0028
ILE 184
0.0029
LEU 185
0.0030
SER 186
0.0020
VAL 187
0.0021
LEU 188
0.0030
SER 189
0.0046
LEU 190
0.0045
GLY 191
0.0050
LEU 192
0.0048
GLY 193
0.0070
LEU 194
0.0065
GLU 195
0.0076
GLU 196
0.0077
GLY 197
0.0063
ARG 198
0.0047
LEU 199
0.0035
GLU 200
0.0046
LYS 201
0.0046
GLU 202
0.0029
VAL 203
0.0039
GLY 204
0.0047
GLY 205
0.0073
MET 206
0.0091
GLU 207
0.0103
GLU 208
0.0095
LEU 209
0.0085
LEU 210
0.0079
LEU 211
0.0077
GLN 212
0.0074
LYN 213
0.0039
LYS 214
0.0042
ILE 215
0.0035
ASN 216
0.0045
TYR 217
0.0057
TYR 218
0.0048
PRO 219
0.0052
LYS 220
0.0046
CYS 221
0.0036
PRO 222
0.0082
GLN 223
0.0119
PRO 224
0.0093
GLU 225
0.0101
LEU 226
0.0109
ALA 227
0.0065
LEU 228
0.0043
GLY 229
0.0030
VAL 230
0.0034
GLU 231
0.0036
ALA 232
0.0050
HD1 233
0.0031
THR 234
0.0037
AP1 235
0.0047
VAL 236
0.0054
SER 237
0.0031
ALA 238
0.0033
LEU 239
0.0033
THR 240
0.0031
PHE 241
0.0032
ILE 242
0.0021
LEU 243
0.0009
HID 244
0.0007
ASN 245
0.0035
MET 246
0.0041
VAL 247
0.0049
PRO 248
0.0050
GLY 249
0.0052
LEU 250
0.0049
GLN 251
0.0048
LEU 252
0.0044
PHE 253
0.0055
TYR 254
0.0040
GLU 255
0.0052
GLY 256
0.0076
LYS 257
0.0058
TRP 258
0.0045
VAL 259
0.0024
THR 260
0.0034
ALA 261
0.0029
LYS 262
0.0041
CYS 263
0.0043
VAL 264
0.0063
PRO 265
0.0038
ASN 266
0.0036
SER 267
0.0043
ILE 268
0.0049
ILE 269
0.0026
MET 270
0.0024
HIE 271
0.0021
ILE 272
0.0019
GLY 273
0.0038
ASP 274
0.0027
THR 275
0.0021
ILE 276
0.0028
GLU 277
0.0034
ILE 278
0.0028
LEU 279
0.0034
SER 280
0.0043
ASN 281
0.0047
GLY 282
0.0050
LYS 283
0.0041
TYR 284
0.0046
LYS 285
0.0037
SER 286
0.0035
ILE 287
0.0041
LEU 288
0.0045
HD2 289
0.0053
ARG 290
0.0050
GLY 291
0.0053
LEU 292
0.0061
VAL 293
0.0056
ASN 294
0.0070
LYS 295
0.0056
GLU 296
0.0067
LYS 297
0.0074
VAL 298
0.0062
ARG 299
0.0053
ILE 300
0.0046
SER 301
0.0029
TRP 302
0.0025
ALA 303
0.0039
VAL 304
0.0048
PHE 305
0.0062
CYS 306
0.0066
GLU 307
0.0069
PRO 308
0.0072
PRO 309
0.0086
LYS 310
0.0091
GLU 311
0.0088
LYS 312
0.0062
ILE 313
0.0035
ILE 314
0.0030
LEU 315
0.0010
LYS 316
0.0026
PRO 317
0.0054
LEU 318
0.0062
PRO 319
0.0065
GLU 320
0.0070
THR 321
0.0038
VAL 322
0.0058
SER 323
0.0077
GLU 324
0.0120
THR 325
0.0077
GLU 326
0.0044
PRO 327
0.0067
PRO 328
0.0080
LEU 329
0.0051
PHE 330
0.0024
PRO 331
0.0028
PRO 332
0.0037
ARG 333
0.0052
THR 334
0.0060
PHE 335
0.0061
SER 336
0.0095
GLN 337
0.0089
HIE 338
0.0070
ILE 339
0.0103
GLN 340
0.0117
HIE 341
0.0109
LYS 342
0.0115
LEU 343
0.0123
PHE 344
0.0133
ARG 345
0.0099
LYS 346
0.0077
THR 347
0.0089
GLN 348
0.0091
GLU 349
0.0043
ALA 350
0.0026
LEU 351
0.0042
LEU 352
0.0077
SER 354
0.0059
GLU 355
0.0049
THR 356
0.0033
VAL 357
0.0030
CYS 358
0.0014
VAL 359
0.0025
THR 360
0.0042
GLY 361
0.0050
ALA 362
0.0031
SER 363
0.0020
GLY 364
0.0009
PHE 365
0.0012
ILE 366
0.0009
GLY 367
0.0008
SER 368
0.0014
TRP 369
0.0019
LEU 370
0.0023
VAL 371
0.0020
MET 372
0.0029
ARG 373
0.0031
LEU 374
0.0030
LEU 375
0.0026
GLU 376
0.0039
ARG 377
0.0044
GLY 378
0.0043
TYR 379
0.0032
THR 380
0.0021
VAL 381
0.0011
ARG 382
0.0008
ALA 383
0.0022
THR 384
0.0048
VAL 385
0.0067
ARG 386
0.0126
ASP 387
0.0132
PRO 388
0.0124
THR 389
0.0145
ASN 390
0.0123
VAL 391
0.0101
LYS 392
0.0082
LYS 393
0.0086
VAL 394
0.0042
LYS 395
0.0041
HIE 396
0.0040
LEU 397
0.0037
LEU 398
0.0043
ASP 399
0.0039
LEU 400
0.0031
PRO 401
0.0033
LYS 402
0.0155
ALA 403
0.0077
GLU 404
0.0165
THR 405
0.0123
HIE 406
0.0046
LEU 407
0.0032
THR 408
0.0026
LEU 409
0.0018
TRP 410
0.0064
LYS 411
0.0091
ALA 412
0.0090
ASP 413
0.0117
LEU 414
0.0093
ALA 415
0.0115
ASP 416
0.0119
GLU 417
0.0139
GLY 418
0.0104
SER 419
0.0081
PHE 420
0.0061
ASP 421
0.0059
GLU 422
0.0045
ALA 423
0.0034
ILE 424
0.0031
LYS 425
0.0015
GLY 426
0.0040
CYS 427
0.0045
THR 428
0.0073
GLY 429
0.0052
VAL 430
0.0023
PHE 431
0.0030
HIE 432
0.0041
VAL 433
0.0051
ALA 434
0.0082
THR 435
0.0085
PRO 436
0.0087
MET 437
0.0086
ASP 438
0.0115
PHE 439
0.0065
GLU 440
0.0041
SER 441
0.0075
LYS 442
0.0251
ASP 443
0.0199
PRO 444
0.0075
GLU 445
0.0059
ASN 446
0.0128
GLU 447
0.0140
VAL 448
0.0097
ILE 449
0.0078
LYS 450
0.0076
PRO 451
0.0097
THR 452
0.0092
ILE 453
0.0079
GLU 454
0.0087
GLY 455
0.0093
MET 456
0.0078
LEU 457
0.0071
GLY 458
0.0056
ILE 459
0.0055
MET 460
0.0065
LYS 461
0.0081
SER 462
0.0100
CYS 463
0.0091
ALA 464
0.0121
ALA 465
0.0148
ALA 466
0.0228
LYS 467
0.0292
THR 468
0.0229
VAL 469
0.0129
ARG 470
0.0042
ARG 471
0.0028
LEU 472
0.0026
VAL 473
0.0019
PHE 474
0.0047
THR 475
0.0046
SER 476
0.0044
SER 477
0.0043
ALA 478
0.0039
GLY 479
0.0061
THR 480
0.0059
VAL 481
0.0050
ASN 482
0.0045
ILE 483
0.0078
GLN 484
0.0108
GLU 485
0.0145
HIE 486
0.0212
GLN 487
0.0152
LEU 488
0.0143
PRO 489
0.0174
VAL 490
0.0118
TYR 491
0.0076
ASP 492
0.0062
GLU 493
0.0040
SER 494
0.0041
CYS 495
0.0049
TRP 496
0.0060
SER 497
0.0077
ASP 498
0.0082
MET 499
0.0075
GLU 500
0.0072
PHE 501
0.0090
CYS 502
0.0105
ARG 503
0.0079
ALA 504
0.0124
LYS 505
0.0159
LYS 506
0.0128
MET 507
0.0153
THR 508
0.0159
ALA 509
0.0125
TRP 510
0.0081
MET 511
0.0056
TYR 512
0.0079
PHE 513
0.0088
VAL 514
0.0072
SER 515
0.0075
LYS 516
0.0081
THR 517
0.0076
LEU 518
0.0068
ALA 519
0.0078
GLU 520
0.0066
GLN 521
0.0054
ALA 522
0.0083
ALA 523
0.0078
TRP 524
0.0051
LYS 525
0.0069
TYR 526
0.0081
ALA 527
0.0071
LYS 528
0.0072
GLU 529
0.0078
ASN 530
0.0049
ASN 531
0.0034
ILE 532
0.0033
ASP 533
0.0031
PHE 534
0.0012
ILE 535
0.0006
THR 536
0.0018
ILE 537
0.0029
ILE 538
0.0012
PRO 539
0.0020
THR 540
0.0027
LEU 541
0.0046
VAL 542
0.0053
VAL 543
0.0061
GLY 544
0.0043
PRO 545
0.0034
PHE 546
0.0023
ILE 547
0.0044
MET 548
0.0045
SER 549
0.0080
SER 550
0.0096
MET 551
0.0082
PRO 552
0.0075
PRO 553
0.0124
SER 554
0.0114
LEU 555
0.0092
ILE 556
0.0106
THR 557
0.0134
ALA 558
0.0137
LEU 559
0.0101
SER 560
0.0112
PRO 561
0.0083
ILE 562
0.0056
THR 563
0.0102
GLY 564
0.0107
ASN 565
0.0158
GLU 566
0.0158
ALA 567
0.0211
HIE 568
0.0191
TYR 569
0.0149
SER 570
0.0136
ILE 571
0.0163
ILE 572
0.0139
ARG 573
0.0110
GLN 574
0.0104
GLY 575
0.0097
GLN 576
0.0086
PHE 577
0.0095
VAL 578
0.0045
HIE 579
0.0041
LEU 580
0.0037
ASP 581
0.0036
ASP 582
0.0044
LEU 583
0.0037
CYS 584
0.0035
ASN 585
0.0045
ALA 586
0.0073
HID 587
0.0043
ILE 588
0.0051
TYR 589
0.0082
LEU 590
0.0069
PHE 591
0.0054
GLU 592
0.0079
ASN 593
0.0116
PRO 594
0.0219
LYS 595
0.0233
ALA 596
0.0132
GLU 597
0.0063
GLY 598
0.0031
ARG 599
0.0018
TYR 600
0.0039
ILE 601
0.0056
CYS 602
0.0056
SER 603
0.0057
SER 604
0.0055
HIE 605
0.0067
ASP 606
0.0143
CYS 607
0.0128
ILE 608
0.0108
ILE 609
0.0109
LEU 610
0.0087
ASP 611
0.0127
LEU 612
0.0125
ALA 613
0.0081
LYS 614
0.0131
MET 615
0.0142
LEU 616
0.0088
ARG 617
0.0089
GLU 618
0.0133
LYS 619
0.0100
TYR 620
0.0082
PRO 621
0.0115
GLU 622
0.0058
TYR 623
0.0052
ASN 624
0.0052
ILE 625
0.0053
PRO 626
0.0101
THR 627
0.0140
GLU 628
0.0153
PHE 629
0.0103
LYS 630
0.0160
GLY 631
0.0152
VAL 632
0.0048
ASP 633
0.0013
GLU 634
0.0074
ASN 635
0.0095
LEU 636
0.0071
LYS 637
0.0112
SER 638
0.0117
VAL 639
0.0087
CYS 640
0.0086
PHE 641
0.0063
SER 642
0.0129
SER 643
0.0118
LYS 644
0.0136
LYS 645
0.0103
LEU 646
0.0138
THR 647
0.0179
ASP 648
0.0187
LEU 649
0.0178
GLY 650
0.0163
PHE 651
0.0135
GLU 652
0.0128
PHE 653
0.0108
LYS 654
0.0051
TYR 655
0.0064
SER 656
0.0078
LEU 657
0.0095
GLU 658
0.0092
ASP 659
0.0078
MET 660
0.0083
PHE 661
0.0081
THR 662
0.0068
GLY 663
0.0055
ALA 664
0.0055
VAL 665
0.0042
ASP 666
0.0055
THR 667
0.0045
CYS 668
0.0043
ARG 669
0.0061
ALA 670
0.0147
LYS 671
0.0151
GLY 672
0.0179
LEU 673
0.0144
LEU 674
0.0060
PRO 675
0.0040
PRO 676
0.0066
SER 677
0.0063
HIE 678
0.0112
GLU 679
0.0242
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.