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 = 0.0415
VAL 1
0.0120
THR 2
0.0125
SER 3
0.0143
VAL 4
0.0133
ALA 5
0.0116
PRO 6
0.0088
ARG 7
0.0058
VAL 8
0.0030
GLU 9
0.0036
SER 10
0.0078
LEU 11
0.0063
SER 12
0.0058
SER 13
0.0138
SER 14
0.0168
GLY 15
0.0191
ILE 16
0.0174
GLN 17
0.0176
SER 18
0.0149
ILE 19
0.0097
PRO 20
0.0058
LYS 21
0.0044
GLU 22
0.0020
TYR 23
0.0024
ILE 24
0.0049
ARG 25
0.0052
PRO 26
0.0064
GLN 27
0.0086
GLU 28
0.0094
GLU 29
0.0075
LEU 30
0.0077
THR 31
0.0095
SER 32
0.0076
ILE 33
0.0085
GLY 34
0.0110
ASN 35
0.0108
VAL 36
0.0080
PHE 37
0.0102
GLU 38
0.0146
GLU 39
0.0131
GLU 40
0.0115
LYS 41
0.0208
LYS 42
0.0229
ASP 43
0.0242
GLU 44
0.0286
GLY 45
0.0074
PRO 46
0.0047
GLN 47
0.0067
VAL 48
0.0060
PRO 49
0.0100
THR 50
0.0106
ILE 51
0.0103
ASP 52
0.0124
LEU 53
0.0152
LYS 54
0.0208
ASP 55
0.0146
ILE 56
0.0100
GLU 57
0.0226
SER 58
0.0184
GLU 59
0.0225
ASP 60
0.0117
GLU 61
0.0180
VAL 62
0.0204
VAL 63
0.0107
ARG 64
0.0040
GLU 65
0.0118
ARG 66
0.0167
CYS 67
0.0125
ARG 68
0.0049
GLU 69
0.0081
GLU 70
0.0088
LEU 71
0.0056
LYS 72
0.0044
LYS 73
0.0063
ALA 74
0.0062
ALA 75
0.0036
MET 76
0.0041
GLU 77
0.0060
TRP 78
0.0051
GLY 79
0.0037
VAL 80
0.0043
MET 81
0.0060
HIE 82
0.0072
LEU 83
0.0079
VAL 84
0.0100
ASN 85
0.0137
HIE 86
0.0101
GLY 87
0.0117
ILE 88
0.0087
SER 89
0.0061
ASP 90
0.0066
ASP 91
0.0041
LEU 92
0.0019
ILE 93
0.0035
ASN 94
0.0052
ARG 95
0.0048
VAL 96
0.0042
LYS 97
0.0057
VAL 98
0.0077
ALA 99
0.0075
GLY 100
0.0066
GLU 101
0.0074
THR 102
0.0089
PHE 103
0.0078
PHE 104
0.0071
ASN 105
0.0088
LEU 106
0.0087
PRO 107
0.0081
MET 108
0.0058
GLU 109
0.0077
GLU 110
0.0075
LYS 111
0.0061
GLU 112
0.0058
LYS 113
0.0066
TYR 114
0.0062
ALA 115
0.0055
ASN 116
0.0070
ASP 117
0.0124
GLN 118
0.0108
ALA 119
0.0119
SER 120
0.0142
GLY 121
0.0145
LYS 122
0.0108
ILE 123
0.0075
ALA 124
0.0053
GLY 125
0.0055
TYR 126
0.0053
GLY 127
0.0055
SER 128
0.0059
LYS 129
0.0071
LEU 130
0.0065
ALA 131
0.0060
ASN 132
0.0073
ASN 133
0.0044
ALA 134
0.0020
SER 135
0.0022
GLY 136
0.0017
GLN 137
0.0016
LEU 138
0.0014
GLU 139
0.0014
TRP 140
0.0009
GLU 141
0.0044
ASP 142
0.0043
TYR 143
0.0044
PHE 144
0.0049
PHE 145
0.0052
HID 146
0.0039
LEU 147
0.0026
ILE 148
0.0019
PHE 149
0.0040
PRO 150
0.0069
GLU 151
0.0083
ASP 152
0.0114
LYS 153
0.0092
ARG 154
0.0082
ASP 155
0.0099
MET 156
0.0095
THR 157
0.0107
ILE 158
0.0092
TRP 159
0.0080
PRO 160
0.0093
LYS 161
0.0122
THR 162
0.0123
PRO 163
0.0116
SER 164
0.0120
ASP 165
0.0082
TYR 166
0.0067
VAL 167
0.0070
PRO 168
0.0062
ALA 169
0.0026
THR 170
0.0027
CYS 171
0.0049
GLU 172
0.0044
TYR 173
0.0035
SER 174
0.0044
VAL 175
0.0071
LYS 176
0.0072
LEU 177
0.0060
ARG 178
0.0065
SER 179
0.0080
LEU 180
0.0074
ALA 181
0.0060
THR 182
0.0073
LYS 183
0.0079
ILE 184
0.0060
LEU 185
0.0041
SER 186
0.0040
VAL 187
0.0032
LEU 188
0.0026
SER 189
0.0050
LEU 190
0.0050
GLY 191
0.0034
LEU 192
0.0046
GLY 193
0.0058
LEU 194
0.0065
GLU 195
0.0073
GLU 196
0.0064
GLY 197
0.0036
ARG 198
0.0048
LEU 199
0.0047
GLU 200
0.0052
LYS 201
0.0042
GLU 202
0.0044
VAL 203
0.0043
GLY 204
0.0050
GLY 205
0.0045
MET 206
0.0052
GLU 207
0.0046
GLU 208
0.0033
LEU 209
0.0040
LEU 210
0.0029
LEU 211
0.0019
GLN 212
0.0010
LYN 213
0.0027
LYS 214
0.0033
ILE 215
0.0038
ASN 216
0.0044
TYR 217
0.0032
TYR 218
0.0007
PRO 219
0.0021
LYS 220
0.0044
CYS 221
0.0085
PRO 222
0.0118
GLN 223
0.0121
PRO 224
0.0104
GLU 225
0.0101
LEU 226
0.0088
ALA 227
0.0059
LEU 228
0.0034
GLY 229
0.0016
VAL 230
0.0021
GLU 231
0.0023
ALA 232
0.0030
HD1 233
0.0030
THR 234
0.0027
AP1 235
0.0030
VAL 236
0.0041
SER 237
0.0027
ALA 238
0.0027
LEU 239
0.0027
THR 240
0.0025
PHE 241
0.0019
ILE 242
0.0015
LEU 243
0.0021
HID 244
0.0033
ASN 245
0.0038
MET 246
0.0043
VAL 247
0.0031
PRO 248
0.0044
GLY 249
0.0021
LEU 250
0.0016
GLN 251
0.0014
LEU 252
0.0012
PHE 253
0.0021
TYR 254
0.0041
GLU 255
0.0054
GLY 256
0.0047
LYS 257
0.0018
TRP 258
0.0016
VAL 259
0.0028
THR 260
0.0047
ALA 261
0.0038
LYS 262
0.0050
CYS 263
0.0022
VAL 264
0.0056
PRO 265
0.0015
ASN 266
0.0019
SER 267
0.0032
ILE 268
0.0039
ILE 269
0.0031
MET 270
0.0027
HIE 271
0.0020
ILE 272
0.0022
GLY 273
0.0033
ASP 274
0.0040
THR 275
0.0038
ILE 276
0.0036
GLU 277
0.0040
ILE 278
0.0052
LEU 279
0.0051
SER 280
0.0038
ASN 281
0.0017
GLY 282
0.0024
LYS 283
0.0015
TYR 284
0.0020
LYS 285
0.0032
SER 286
0.0021
ILE 287
0.0020
LEU 288
0.0017
HD2 289
0.0017
ARG 290
0.0015
GLY 291
0.0018
LEU 292
0.0025
VAL 293
0.0045
ASN 294
0.0069
LYS 295
0.0095
GLU 296
0.0079
LYS 297
0.0021
VAL 298
0.0005
ARG 299
0.0018
ILE 300
0.0032
SER 301
0.0037
TRP 302
0.0028
ALA 303
0.0015
VAL 304
0.0005
PHE 305
0.0019
CYS 306
0.0021
GLU 307
0.0019
PRO 308
0.0020
PRO 309
0.0026
LYS 310
0.0040
GLU 311
0.0030
LYS 312
0.0019
ILE 313
0.0039
ILE 314
0.0070
LEU 315
0.0075
LYS 316
0.0106
PRO 317
0.0067
LEU 318
0.0064
PRO 319
0.0050
GLU 320
0.0075
THR 321
0.0107
VAL 322
0.0075
SER 323
0.0168
GLU 324
0.0256
THR 325
0.0294
GLU 326
0.0214
PRO 327
0.0201
PRO 328
0.0153
LEU 329
0.0071
PHE 330
0.0099
PRO 331
0.0129
PRO 332
0.0145
ARG 333
0.0089
THR 334
0.0061
PHE 335
0.0050
SER 336
0.0066
GLN 337
0.0108
HIE 338
0.0093
ILE 339
0.0107
GLN 340
0.0144
HIE 341
0.0137
LYS 342
0.0120
LEU 343
0.0143
PHE 344
0.0160
ARG 345
0.0098
LYS 346
0.0090
THR 347
0.0097
GLN 348
0.0084
GLU 349
0.0041
ALA 350
0.0026
LEU 351
0.0050
LEU 352
0.0068
SER 354
0.0046
GLU 355
0.0044
THR 356
0.0044
VAL 357
0.0044
CYS 358
0.0037
VAL 359
0.0040
THR 360
0.0046
GLY 361
0.0046
ALA 362
0.0047
SER 363
0.0040
GLY 364
0.0034
PHE 365
0.0026
ILE 366
0.0021
GLY 367
0.0021
SER 368
0.0032
TRP 369
0.0035
LEU 370
0.0036
VAL 371
0.0034
MET 372
0.0043
ARG 373
0.0048
LEU 374
0.0043
LEU 375
0.0043
GLU 376
0.0055
ARG 377
0.0058
GLY 378
0.0046
TYR 379
0.0040
THR 380
0.0032
VAL 381
0.0032
ARG 382
0.0031
ALA 383
0.0043
THR 384
0.0056
VAL 385
0.0060
ARG 386
0.0070
ASP 387
0.0048
PRO 388
0.0044
THR 389
0.0069
ASN 390
0.0158
VAL 391
0.0173
LYS 392
0.0215
LYS 393
0.0184
VAL 394
0.0110
LYS 395
0.0111
HIE 396
0.0075
LEU 397
0.0047
LEU 398
0.0088
ASP 399
0.0069
LEU 400
0.0042
PRO 401
0.0066
LYS 402
0.0120
ALA 403
0.0090
GLU 404
0.0170
THR 405
0.0140
HIE 406
0.0024
LEU 407
0.0030
THR 408
0.0033
LEU 409
0.0045
TRP 410
0.0050
LYS 411
0.0065
ALA 412
0.0086
ASP 413
0.0108
LEU 414
0.0111
ALA 415
0.0147
ASP 416
0.0142
GLU 417
0.0148
GLY 418
0.0156
SER 419
0.0131
PHE 420
0.0109
ASP 421
0.0121
GLU 422
0.0121
ALA 423
0.0093
ILE 424
0.0081
LYS 425
0.0098
GLY 426
0.0089
CYS 427
0.0067
THR 428
0.0053
GLY 429
0.0044
VAL 430
0.0036
PHE 431
0.0037
HIE 432
0.0041
VAL 433
0.0041
ALA 434
0.0041
THR 435
0.0044
PRO 436
0.0062
MET 437
0.0068
ASP 438
0.0122
PHE 439
0.0112
GLU 440
0.0145
SER 441
0.0150
LYS 442
0.0211
ASP 443
0.0178
PRO 444
0.0113
GLU 445
0.0106
ASN 446
0.0122
GLU 447
0.0135
VAL 448
0.0095
ILE 449
0.0056
LYS 450
0.0049
PRO 451
0.0049
THR 452
0.0045
ILE 453
0.0043
GLU 454
0.0061
GLY 455
0.0059
MET 456
0.0055
LEU 457
0.0054
GLY 458
0.0097
ILE 459
0.0077
MET 460
0.0065
LYS 461
0.0077
SER 462
0.0097
CYS 463
0.0071
ALA 464
0.0070
ALA 465
0.0089
ALA 466
0.0123
LYS 467
0.0124
THR 468
0.0105
VAL 469
0.0043
ARG 470
0.0047
ARG 471
0.0046
LEU 472
0.0044
VAL 473
0.0047
PHE 474
0.0034
THR 475
0.0038
SER 476
0.0044
SER 477
0.0053
ALA 478
0.0064
GLY 479
0.0062
THR 480
0.0054
VAL 481
0.0060
ASN 482
0.0077
ILE 483
0.0061
GLN 484
0.0073
GLU 485
0.0081
HIE 486
0.0120
GLN 487
0.0111
LEU 488
0.0106
PRO 489
0.0122
VAL 490
0.0090
TYR 491
0.0078
ASP 492
0.0067
GLU 493
0.0067
SER 494
0.0041
CYS 495
0.0038
TRP 496
0.0036
SER 497
0.0041
ASP 498
0.0054
MET 499
0.0025
GLU 500
0.0048
PHE 501
0.0034
CYS 502
0.0025
ARG 503
0.0032
ALA 504
0.0039
LYS 505
0.0017
LYS 506
0.0018
MET 507
0.0032
THR 508
0.0054
ALA 509
0.0054
TRP 510
0.0036
MET 511
0.0034
TYR 512
0.0045
PHE 513
0.0037
VAL 514
0.0024
SER 515
0.0030
LYS 516
0.0034
THR 517
0.0027
LEU 518
0.0025
ALA 519
0.0036
GLU 520
0.0040
GLN 521
0.0030
ALA 522
0.0051
ALA 523
0.0050
TRP 524
0.0051
LYS 525
0.0053
TYR 526
0.0068
ALA 527
0.0069
LYS 528
0.0073
GLU 529
0.0073
ASN 530
0.0078
ASN 531
0.0073
ILE 532
0.0059
ASP 533
0.0057
PHE 534
0.0053
ILE 535
0.0052
THR 536
0.0052
ILE 537
0.0046
ILE 538
0.0057
PRO 539
0.0050
THR 540
0.0051
LEU 541
0.0052
VAL 542
0.0058
VAL 543
0.0061
GLY 544
0.0071
PRO 545
0.0092
PHE 546
0.0083
ILE 547
0.0077
MET 548
0.0082
SER 549
0.0092
SER 550
0.0120
MET 551
0.0103
PRO 552
0.0082
PRO 553
0.0077
SER 554
0.0078
LEU 555
0.0082
ILE 556
0.0097
THR 557
0.0078
ALA 558
0.0087
LEU 559
0.0092
SER 560
0.0086
PRO 561
0.0082
ILE 562
0.0089
THR 563
0.0086
GLY 564
0.0081
ASN 565
0.0078
GLU 566
0.0085
ALA 567
0.0088
HIE 568
0.0083
TYR 569
0.0071
SER 570
0.0066
ILE 571
0.0080
ILE 572
0.0070
ARG 573
0.0051
GLN 574
0.0068
GLY 575
0.0075
GLN 576
0.0072
PHE 577
0.0076
VAL 578
0.0031
HIE 579
0.0031
LEU 580
0.0036
ASP 581
0.0033
ASP 582
0.0028
LEU 583
0.0009
CYS 584
0.0022
ASN 585
0.0038
ALA 586
0.0047
HID 587
0.0031
ILE 588
0.0050
TYR 589
0.0069
LEU 590
0.0065
PHE 591
0.0057
GLU 592
0.0090
ASN 593
0.0111
PRO 594
0.0146
LYS 595
0.0173
ALA 596
0.0130
GLU 597
0.0133
GLY 598
0.0078
ARG 599
0.0065
TYR 600
0.0055
ILE 601
0.0053
CYS 602
0.0031
SER 603
0.0035
SER 604
0.0027
HIE 605
0.0038
ASP 606
0.0084
CYS 607
0.0069
ILE 608
0.0059
ILE 609
0.0068
LEU 610
0.0066
ASP 611
0.0085
LEU 612
0.0102
ALA 613
0.0093
LYS 614
0.0119
MET 615
0.0136
LEU 616
0.0123
ARG 617
0.0118
GLU 618
0.0167
LYS 619
0.0158
TYR 620
0.0133
PRO 621
0.0139
GLU 622
0.0180
TYR 623
0.0123
ASN 624
0.0102
ILE 625
0.0097
PRO 626
0.0110
THR 627
0.0098
GLU 628
0.0096
PHE 629
0.0091
LYS 630
0.0085
GLY 631
0.0043
VAL 632
0.0024
ASP 633
0.0093
GLU 634
0.0254
ASN 635
0.0188
LEU 636
0.0042
LYS 637
0.0080
SER 638
0.0097
VAL 639
0.0088
CYS 640
0.0080
PHE 641
0.0076
SER 642
0.0058
SER 643
0.0049
LYS 644
0.0075
LYS 645
0.0088
LEU 646
0.0080
THR 647
0.0098
ASP 648
0.0128
LEU 649
0.0127
GLY 650
0.0118
PHE 651
0.0087
GLU 652
0.0083
PHE 653
0.0064
LYS 654
0.0046
TYR 655
0.0039
SER 656
0.0045
LEU 657
0.0062
GLU 658
0.0083
ASP 659
0.0088
MET 660
0.0088
PHE 661
0.0090
THR 662
0.0119
GLY 663
0.0130
ALA 664
0.0117
VAL 665
0.0107
ASP 666
0.0141
THR 667
0.0146
CYS 668
0.0106
ARG 669
0.0097
ALA 670
0.0134
LYS 671
0.0137
GLY 672
0.0125
LEU 673
0.0113
LEU 674
0.0059
PRO 675
0.0056
PRO 676
0.0146
SER 677
0.0188
HIE 678
0.0232
GLU 679
0.0415
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.