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 = 0.0416
VAL 1
0.0073
THR 2
0.0073
SER 3
0.0089
VAL 4
0.0095
ALA 5
0.0044
PRO 6
0.0030
ARG 7
0.0029
VAL 8
0.0039
GLU 9
0.0036
SER 10
0.0029
LEU 11
0.0033
SER 12
0.0039
SER 13
0.0048
SER 14
0.0048
GLY 15
0.0047
ILE 16
0.0042
GLN 17
0.0049
SER 18
0.0034
ILE 19
0.0024
PRO 20
0.0015
LYS 21
0.0011
GLU 22
0.0023
TYR 23
0.0020
ILE 24
0.0007
ARG 25
0.0034
PRO 26
0.0070
GLN 27
0.0086
GLU 28
0.0087
GLU 29
0.0042
LEU 30
0.0026
THR 31
0.0039
SER 32
0.0022
ILE 33
0.0039
GLY 34
0.0044
ASN 35
0.0050
VAL 36
0.0060
PHE 37
0.0065
GLU 38
0.0053
GLU 39
0.0050
GLU 40
0.0075
LYS 41
0.0114
LYS 42
0.0085
ASP 43
0.0106
GLU 44
0.0094
GLY 45
0.0070
PRO 46
0.0065
GLN 47
0.0053
VAL 48
0.0045
PRO 49
0.0042
THR 50
0.0044
ILE 51
0.0051
ASP 52
0.0071
LEU 53
0.0073
LYS 54
0.0092
ASP 55
0.0074
ILE 56
0.0068
GLU 57
0.0089
SER 58
0.0067
GLU 59
0.0077
ASP 60
0.0126
GLU 61
0.0091
VAL 62
0.0110
VAL 63
0.0110
ARG 64
0.0049
GLU 65
0.0018
ARG 66
0.0061
CYS 67
0.0086
ARG 68
0.0070
GLU 69
0.0069
GLU 70
0.0072
LEU 71
0.0071
LYS 72
0.0072
LYS 73
0.0070
ALA 74
0.0060
ALA 75
0.0056
MET 76
0.0059
GLU 77
0.0028
TRP 78
0.0017
GLY 79
0.0022
VAL 80
0.0020
MET 81
0.0020
HIE 82
0.0022
LEU 83
0.0025
VAL 84
0.0037
ASN 85
0.0044
HIE 86
0.0045
GLY 87
0.0047
ILE 88
0.0037
SER 89
0.0055
ASP 90
0.0056
ASP 91
0.0058
LEU 92
0.0053
ILE 93
0.0052
ASN 94
0.0055
ARG 95
0.0056
VAL 96
0.0049
LYS 97
0.0057
VAL 98
0.0063
ALA 99
0.0062
GLY 100
0.0054
GLU 101
0.0079
THR 102
0.0081
PHE 103
0.0059
PHE 104
0.0059
ASN 105
0.0118
LEU 106
0.0112
PRO 107
0.0117
MET 108
0.0088
GLU 109
0.0131
GLU 110
0.0113
LYS 111
0.0065
GLU 112
0.0087
LYS 113
0.0086
TYR 114
0.0053
ALA 115
0.0071
ASN 116
0.0076
ASP 117
0.0300
GLN 118
0.0235
ALA 119
0.0372
SER 120
0.0357
GLY 121
0.0252
LYS 122
0.0225
ILE 123
0.0054
ALA 124
0.0093
GLY 125
0.0025
TYR 126
0.0016
GLY 127
0.0021
SER 128
0.0025
LYS 129
0.0069
LEU 130
0.0079
ALA 131
0.0078
ASN 132
0.0084
ASN 133
0.0093
ALA 134
0.0091
SER 135
0.0080
GLY 136
0.0076
GLN 137
0.0059
LEU 138
0.0056
GLU 139
0.0054
TRP 140
0.0053
GLU 141
0.0055
ASP 142
0.0039
TYR 143
0.0036
PHE 144
0.0025
PHE 145
0.0040
HID 146
0.0035
LEU 147
0.0035
ILE 148
0.0024
PHE 149
0.0021
PRO 150
0.0022
GLU 151
0.0023
ASP 152
0.0028
LYS 153
0.0030
ARG 154
0.0026
ASP 155
0.0026
MET 156
0.0023
THR 157
0.0039
ILE 158
0.0028
TRP 159
0.0015
PRO 160
0.0030
LYS 161
0.0061
THR 162
0.0079
PRO 163
0.0083
SER 164
0.0075
ASP 165
0.0065
TYR 166
0.0049
VAL 167
0.0035
PRO 168
0.0048
ALA 169
0.0044
THR 170
0.0037
CYS 171
0.0034
GLU 172
0.0041
TYR 173
0.0029
SER 174
0.0025
VAL 175
0.0027
LYS 176
0.0031
LEU 177
0.0012
ARG 178
0.0014
SER 179
0.0016
LEU 180
0.0018
ALA 181
0.0039
THR 182
0.0045
LYS 183
0.0051
ILE 184
0.0051
LEU 185
0.0059
SER 186
0.0065
VAL 187
0.0071
LEU 188
0.0068
SER 189
0.0073
LEU 190
0.0074
GLY 191
0.0074
LEU 192
0.0074
GLY 193
0.0083
LEU 194
0.0080
GLU 195
0.0079
GLU 196
0.0078
GLY 197
0.0062
ARG 198
0.0065
LEU 199
0.0065
GLU 200
0.0057
LYS 201
0.0043
GLU 202
0.0043
VAL 203
0.0032
GLY 204
0.0018
GLY 205
0.0013
MET 206
0.0011
GLU 207
0.0010
GLU 208
0.0008
LEU 209
0.0017
LEU 210
0.0022
LEU 211
0.0024
GLN 212
0.0031
LYN 213
0.0037
LYS 214
0.0042
ILE 215
0.0037
ASN 216
0.0048
TYR 217
0.0062
TYR 218
0.0062
PRO 219
0.0057
LYS 220
0.0058
CYS 221
0.0056
PRO 222
0.0046
GLN 223
0.0035
PRO 224
0.0045
GLU 225
0.0038
LEU 226
0.0019
ALA 227
0.0038
LEU 228
0.0060
GLY 229
0.0077
VAL 230
0.0083
GLU 231
0.0078
ALA 232
0.0080
HD1 233
0.0065
THR 234
0.0048
AP1 235
0.0045
VAL 236
0.0036
SER 237
0.0014
ALA 238
0.0018
LEU 239
0.0020
THR 240
0.0021
PHE 241
0.0021
ILE 242
0.0025
LEU 243
0.0021
HID 244
0.0030
ASN 245
0.0046
MET 246
0.0047
VAL 247
0.0066
PRO 248
0.0068
GLY 249
0.0068
LEU 250
0.0065
GLN 251
0.0063
LEU 252
0.0060
PHE 253
0.0071
TYR 254
0.0066
GLU 255
0.0076
GLY 256
0.0093
LYS 257
0.0082
TRP 258
0.0078
VAL 259
0.0075
THR 260
0.0072
ALA 261
0.0066
LYS 262
0.0061
CYS 263
0.0053
VAL 264
0.0045
PRO 265
0.0030
ASN 266
0.0012
SER 267
0.0011
ILE 268
0.0005
ILE 269
0.0024
MET 270
0.0017
HIE 271
0.0015
ILE 272
0.0017
GLY 273
0.0041
ASP 274
0.0031
THR 275
0.0032
ILE 276
0.0045
GLU 277
0.0066
ILE 278
0.0064
LEU 279
0.0063
SER 280
0.0069
ASN 281
0.0076
GLY 282
0.0080
LYS 283
0.0075
TYR 284
0.0076
LYS 285
0.0034
SER 286
0.0016
ILE 287
0.0024
LEU 288
0.0051
HD2 289
0.0064
ARG 290
0.0064
GLY 291
0.0066
LEU 292
0.0065
VAL 293
0.0063
ASN 294
0.0062
LYS 295
0.0061
GLU 296
0.0067
LYS 297
0.0063
VAL 298
0.0062
ARG 299
0.0064
ILE 300
0.0064
SER 301
0.0040
TRP 302
0.0034
ALA 303
0.0040
VAL 304
0.0036
PHE 305
0.0021
CYS 306
0.0019
GLU 307
0.0020
PRO 308
0.0019
PRO 309
0.0025
LYS 310
0.0029
GLU 311
0.0033
LYS 312
0.0032
ILE 313
0.0037
ILE 314
0.0057
LEU 315
0.0064
LYS 316
0.0084
PRO 317
0.0096
LEU 318
0.0091
PRO 319
0.0087
GLU 320
0.0075
THR 321
0.0062
VAL 322
0.0095
SER 323
0.0120
GLU 324
0.0143
THR 325
0.0085
GLU 326
0.0073
PRO 327
0.0103
PRO 328
0.0145
LEU 329
0.0125
PHE 330
0.0120
PRO 331
0.0124
PRO 332
0.0111
ARG 333
0.0049
THR 334
0.0045
PHE 335
0.0046
SER 336
0.0043
GLN 337
0.0046
HIE 338
0.0049
ILE 339
0.0059
GLN 340
0.0053
HIE 341
0.0097
LYS 342
0.0101
LEU 343
0.0094
PHE 344
0.0093
ARG 345
0.0175
LYS 346
0.0168
THR 347
0.0115
GLN 348
0.0144
GLU 349
0.0182
ALA 350
0.0151
LEU 351
0.0100
LEU 352
0.0143
SER 354
0.0146
GLU 355
0.0139
THR 356
0.0135
VAL 357
0.0108
CYS 358
0.0088
VAL 359
0.0083
THR 360
0.0064
GLY 361
0.0074
ALA 362
0.0071
SER 363
0.0068
GLY 364
0.0068
PHE 365
0.0057
ILE 366
0.0066
GLY 367
0.0064
SER 368
0.0052
TRP 369
0.0080
LEU 370
0.0094
VAL 371
0.0091
MET 372
0.0085
ARG 373
0.0134
LEU 374
0.0133
LEU 375
0.0133
GLU 376
0.0140
ARG 377
0.0172
GLY 378
0.0165
TYR 379
0.0151
THR 380
0.0146
VAL 381
0.0127
ARG 382
0.0105
ALA 383
0.0097
THR 384
0.0077
VAL 385
0.0091
ARG 386
0.0096
ASP 387
0.0101
PRO 388
0.0099
THR 389
0.0189
ASN 390
0.0156
VAL 391
0.0150
LYS 392
0.0117
LYS 393
0.0110
VAL 394
0.0115
LYS 395
0.0115
HIE 396
0.0103
LEU 397
0.0108
LEU 398
0.0104
ASP 399
0.0116
LEU 400
0.0123
PRO 401
0.0188
LYS 402
0.0187
ALA 403
0.0157
GLU 404
0.0158
THR 405
0.0188
HIE 406
0.0174
LEU 407
0.0138
THR 408
0.0108
LEU 409
0.0090
TRP 410
0.0085
LYS 411
0.0082
ALA 412
0.0082
ASP 413
0.0043
LEU 414
0.0038
ALA 415
0.0045
ASP 416
0.0049
GLU 417
0.0036
GLY 418
0.0036
SER 419
0.0031
PHE 420
0.0045
ASP 421
0.0021
GLU 422
0.0036
ALA 423
0.0056
ILE 424
0.0052
LYS 425
0.0034
GLY 426
0.0052
CYS 427
0.0076
THR 428
0.0091
GLY 429
0.0084
VAL 430
0.0068
PHE 431
0.0064
HIE 432
0.0049
VAL 433
0.0036
ALA 434
0.0025
THR 435
0.0021
PRO 436
0.0015
MET 437
0.0063
ASP 438
0.0079
PHE 439
0.0093
GLU 440
0.0107
SER 441
0.0130
LYS 442
0.0168
ASP 443
0.0130
PRO 444
0.0079
GLU 445
0.0064
ASN 446
0.0060
GLU 447
0.0055
VAL 448
0.0042
ILE 449
0.0025
LYS 450
0.0023
PRO 451
0.0011
THR 452
0.0009
ILE 453
0.0009
GLU 454
0.0021
GLY 455
0.0026
MET 456
0.0032
LEU 457
0.0036
GLY 458
0.0032
ILE 459
0.0034
MET 460
0.0052
LYS 461
0.0067
SER 462
0.0044
CYS 463
0.0064
ALA 464
0.0086
ALA 465
0.0070
ALA 466
0.0038
LYS 467
0.0069
THR 468
0.0076
VAL 469
0.0073
ARG 470
0.0089
ARG 471
0.0084
LEU 472
0.0069
VAL 473
0.0048
PHE 474
0.0033
THR 475
0.0029
SER 476
0.0020
SER 477
0.0052
ALA 478
0.0053
GLY 479
0.0049
THR 480
0.0053
VAL 481
0.0097
ASN 482
0.0097
ILE 483
0.0090
GLN 484
0.0093
GLU 485
0.0164
HIE 486
0.0169
GLN 487
0.0147
LEU 488
0.0159
PRO 489
0.0126
VAL 490
0.0126
TYR 491
0.0125
ASP 492
0.0127
GLU 493
0.0090
SER 494
0.0086
CYS 495
0.0083
TRP 496
0.0073
SER 497
0.0098
ASP 498
0.0092
MET 499
0.0078
GLU 500
0.0079
PHE 501
0.0105
CYS 502
0.0096
ARG 503
0.0078
ALA 504
0.0095
LYS 505
0.0122
LYS 506
0.0080
MET 507
0.0088
THR 508
0.0083
ALA 509
0.0072
TRP 510
0.0071
MET 511
0.0066
TYR 512
0.0064
PHE 513
0.0051
VAL 514
0.0042
SER 515
0.0034
LYS 516
0.0034
THR 517
0.0041
LEU 518
0.0027
ALA 519
0.0033
GLU 520
0.0043
GLN 521
0.0044
ALA 522
0.0035
ALA 523
0.0050
TRP 524
0.0061
LYS 525
0.0073
TYR 526
0.0075
ALA 527
0.0112
LYS 528
0.0126
GLU 529
0.0135
ASN 530
0.0142
ASN 531
0.0180
ILE 532
0.0133
ASP 533
0.0087
PHE 534
0.0071
ILE 535
0.0071
THR 536
0.0058
ILE 537
0.0029
ILE 538
0.0030
PRO 539
0.0041
THR 540
0.0048
LEU 541
0.0088
VAL 542
0.0075
VAL 543
0.0074
GLY 544
0.0065
PRO 545
0.0068
PHE 546
0.0062
ILE 547
0.0039
MET 548
0.0055
SER 549
0.0083
SER 550
0.0114
MET 551
0.0133
PRO 552
0.0130
PRO 553
0.0130
SER 554
0.0130
LEU 555
0.0123
ILE 556
0.0142
THR 557
0.0141
ALA 558
0.0128
LEU 559
0.0125
SER 560
0.0130
PRO 561
0.0111
ILE 562
0.0110
THR 563
0.0132
GLY 564
0.0133
ASN 565
0.0137
GLU 566
0.0122
ALA 567
0.0139
HIE 568
0.0142
TYR 569
0.0101
SER 570
0.0114
ILE 571
0.0127
ILE 572
0.0104
ARG 573
0.0097
GLN 574
0.0119
GLY 575
0.0090
GLN 576
0.0091
PHE 577
0.0063
VAL 578
0.0058
HIE 579
0.0052
LEU 580
0.0049
ASP 581
0.0043
ASP 582
0.0052
LEU 583
0.0047
CYS 584
0.0042
ASN 585
0.0078
ALA 586
0.0080
HID 587
0.0070
ILE 588
0.0082
TYR 589
0.0087
LEU 590
0.0084
PHE 591
0.0088
GLU 592
0.0097
ASN 593
0.0128
PRO 594
0.0134
LYS 595
0.0135
ALA 596
0.0098
GLU 597
0.0075
GLY 598
0.0058
ARG 599
0.0052
TYR 600
0.0058
ILE 601
0.0053
CYS 602
0.0042
SER 603
0.0045
SER 604
0.0048
HIE 605
0.0082
ASP 606
0.0096
CYS 607
0.0091
ILE 608
0.0105
ILE 609
0.0053
LEU 610
0.0053
ASP 611
0.0061
LEU 612
0.0050
ALA 613
0.0050
LYS 614
0.0037
MET 615
0.0050
LEU 616
0.0069
ARG 617
0.0050
GLU 618
0.0048
LYS 619
0.0065
TYR 620
0.0075
PRO 621
0.0078
GLU 622
0.0085
TYR 623
0.0089
ASN 624
0.0092
ILE 625
0.0082
PRO 626
0.0050
THR 627
0.0042
GLU 628
0.0063
PHE 629
0.0070
LYS 630
0.0103
GLY 631
0.0077
VAL 632
0.0103
ASP 633
0.0245
GLU 634
0.0382
ASN 635
0.0416
LEU 636
0.0314
LYS 637
0.0160
SER 638
0.0136
VAL 639
0.0142
CYS 640
0.0129
PHE 641
0.0076
SER 642
0.0058
SER 643
0.0059
LYS 644
0.0041
LYS 645
0.0044
LEU 646
0.0040
THR 647
0.0036
ASP 648
0.0034
LEU 649
0.0040
GLY 650
0.0035
PHE 651
0.0042
GLU 652
0.0042
PHE 653
0.0036
LYS 654
0.0038
TYR 655
0.0039
SER 656
0.0049
LEU 657
0.0068
GLU 658
0.0060
ASP 659
0.0059
MET 660
0.0069
PHE 661
0.0080
THR 662
0.0071
GLY 663
0.0077
ALA 664
0.0090
VAL 665
0.0099
ASP 666
0.0079
THR 667
0.0084
CYS 668
0.0116
ARG 669
0.0126
ALA 670
0.0114
LYS 671
0.0139
GLY 672
0.0189
LEU 673
0.0163
LEU 674
0.0157
PRO 675
0.0168
PRO 676
0.0141
SER 677
0.0091
HIE 678
0.0089
GLU 679
0.0097
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.