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 = 0.0304
VAL 1
0.0167
THR 2
0.0158
SER 3
0.0187
VAL 4
0.0141
ALA 5
0.0075
PRO 6
0.0063
ARG 7
0.0053
VAL 8
0.0043
GLU 9
0.0048
SER 10
0.0066
LEU 11
0.0040
SER 12
0.0013
SER 13
0.0115
SER 14
0.0064
GLY 15
0.0103
ILE 16
0.0103
GLN 17
0.0162
SER 18
0.0158
ILE 19
0.0100
PRO 20
0.0130
LYS 21
0.0079
GLU 22
0.0077
TYR 23
0.0072
ILE 24
0.0071
ARG 25
0.0084
PRO 26
0.0102
GLN 27
0.0166
GLU 28
0.0177
GLU 29
0.0083
LEU 30
0.0111
THR 31
0.0138
SER 32
0.0107
ILE 33
0.0033
GLY 34
0.0019
ASN 35
0.0040
VAL 36
0.0061
PHE 37
0.0085
GLU 38
0.0087
GLU 39
0.0093
GLU 40
0.0091
LYS 41
0.0130
LYS 42
0.0156
ASP 43
0.0187
GLU 44
0.0224
GLY 45
0.0090
PRO 46
0.0086
GLN 47
0.0075
VAL 48
0.0067
PRO 49
0.0027
THR 50
0.0032
ILE 51
0.0031
ASP 52
0.0033
LEU 53
0.0020
LYS 54
0.0028
ASP 55
0.0017
ILE 56
0.0029
GLU 57
0.0037
SER 58
0.0018
GLU 59
0.0032
ASP 60
0.0052
GLU 61
0.0052
VAL 62
0.0058
VAL 63
0.0019
ARG 64
0.0032
GLU 65
0.0040
ARG 66
0.0037
CYS 67
0.0044
ARG 68
0.0051
GLU 69
0.0061
GLU 70
0.0058
LEU 71
0.0040
LYS 72
0.0035
LYS 73
0.0040
ALA 74
0.0028
ALA 75
0.0010
MET 76
0.0021
GLU 77
0.0011
TRP 78
0.0011
GLY 79
0.0012
VAL 80
0.0017
MET 81
0.0006
HIE 82
0.0012
LEU 83
0.0012
VAL 84
0.0017
ASN 85
0.0023
HIE 86
0.0033
GLY 87
0.0056
ILE 88
0.0069
SER 89
0.0159
ASP 90
0.0181
ASP 91
0.0153
LEU 92
0.0094
ILE 93
0.0084
ASN 94
0.0102
ARG 95
0.0072
VAL 96
0.0063
LYS 97
0.0055
VAL 98
0.0051
ALA 99
0.0044
GLY 100
0.0059
GLU 101
0.0008
THR 102
0.0017
PHE 103
0.0021
PHE 104
0.0012
ASN 105
0.0061
LEU 106
0.0068
PRO 107
0.0077
MET 108
0.0061
GLU 109
0.0074
GLU 110
0.0080
LYS 111
0.0063
GLU 112
0.0062
LYS 113
0.0078
TYR 114
0.0073
ALA 115
0.0066
ASN 116
0.0086
ASP 117
0.0151
GLN 118
0.0095
ALA 119
0.0092
SER 120
0.0130
GLY 121
0.0195
LYS 122
0.0152
ILE 123
0.0085
ALA 124
0.0072
GLY 125
0.0038
TYR 126
0.0032
GLY 127
0.0038
SER 128
0.0047
LYS 129
0.0039
LEU 130
0.0029
ALA 131
0.0014
ASN 132
0.0018
ASN 133
0.0047
ALA 134
0.0040
SER 135
0.0043
GLY 136
0.0030
GLN 137
0.0050
LEU 138
0.0041
GLU 139
0.0038
TRP 140
0.0032
GLU 141
0.0030
ASP 142
0.0025
TYR 143
0.0018
PHE 144
0.0015
PHE 145
0.0017
HID 146
0.0009
LEU 147
0.0019
ILE 148
0.0020
PHE 149
0.0046
PRO 150
0.0089
GLU 151
0.0115
ASP 152
0.0162
LYS 153
0.0095
ARG 154
0.0038
ASP 155
0.0019
MET 156
0.0054
THR 157
0.0086
ILE 158
0.0077
TRP 159
0.0053
PRO 160
0.0067
LYS 161
0.0085
THR 162
0.0079
PRO 163
0.0065
SER 164
0.0065
ASP 165
0.0056
TYR 166
0.0039
VAL 167
0.0043
PRO 168
0.0050
ALA 169
0.0022
THR 170
0.0022
CYS 171
0.0037
GLU 172
0.0050
TYR 173
0.0036
SER 174
0.0033
VAL 175
0.0047
LYS 176
0.0057
LEU 177
0.0042
ARG 178
0.0043
SER 179
0.0042
LEU 180
0.0042
ALA 181
0.0037
THR 182
0.0031
LYS 183
0.0027
ILE 184
0.0028
LEU 185
0.0023
SER 186
0.0025
VAL 187
0.0032
LEU 188
0.0026
SER 189
0.0021
LEU 190
0.0046
GLY 191
0.0046
LEU 192
0.0045
GLY 193
0.0075
LEU 194
0.0051
GLU 195
0.0043
GLU 196
0.0053
GLY 197
0.0024
ARG 198
0.0015
LEU 199
0.0016
GLU 200
0.0029
LYS 201
0.0039
GLU 202
0.0024
VAL 203
0.0023
GLY 204
0.0040
GLY 205
0.0038
MET 206
0.0064
GLU 207
0.0071
GLU 208
0.0034
LEU 209
0.0039
LEU 210
0.0037
LEU 211
0.0033
GLN 212
0.0033
LYN 213
0.0019
LYS 214
0.0022
ILE 215
0.0026
ASN 216
0.0025
TYR 217
0.0044
TYR 218
0.0025
PRO 219
0.0040
LYS 220
0.0058
CYS 221
0.0043
PRO 222
0.0082
GLN 223
0.0085
PRO 224
0.0051
GLU 225
0.0033
LEU 226
0.0051
ALA 227
0.0047
LEU 228
0.0053
GLY 229
0.0041
VAL 230
0.0043
GLU 231
0.0044
ALA 232
0.0042
HD1 233
0.0033
THR 234
0.0040
AP1 235
0.0055
VAL 236
0.0062
SER 237
0.0017
ALA 238
0.0018
LEU 239
0.0020
THR 240
0.0019
PHE 241
0.0025
ILE 242
0.0033
LEU 243
0.0048
HID 244
0.0059
ASN 245
0.0077
MET 246
0.0078
VAL 247
0.0074
PRO 248
0.0066
GLY 249
0.0051
LEU 250
0.0037
GLN 251
0.0022
LEU 252
0.0014
PHE 253
0.0035
TYR 254
0.0042
GLU 255
0.0080
GLY 256
0.0116
LYS 257
0.0082
TRP 258
0.0048
VAL 259
0.0057
THR 260
0.0070
ALA 261
0.0051
LYS 262
0.0051
CYS 263
0.0048
VAL 264
0.0067
PRO 265
0.0062
ASN 266
0.0066
SER 267
0.0043
ILE 268
0.0029
ILE 269
0.0013
MET 270
0.0010
HIE 271
0.0011
ILE 272
0.0016
GLY 273
0.0031
ASP 274
0.0038
THR 275
0.0031
ILE 276
0.0022
GLU 277
0.0027
ILE 278
0.0029
LEU 279
0.0027
SER 280
0.0027
ASN 281
0.0047
GLY 282
0.0042
LYS 283
0.0040
TYR 284
0.0032
LYS 285
0.0020
SER 286
0.0026
ILE 287
0.0022
LEU 288
0.0031
HD2 289
0.0022
ARG 290
0.0025
GLY 291
0.0035
LEU 292
0.0042
VAL 293
0.0027
ASN 294
0.0065
LYS 295
0.0095
GLU 296
0.0119
LYS 297
0.0094
VAL 298
0.0077
ARG 299
0.0061
ILE 300
0.0067
SER 301
0.0043
TRP 302
0.0039
ALA 303
0.0028
VAL 304
0.0023
PHE 305
0.0021
CYS 306
0.0022
GLU 307
0.0017
PRO 308
0.0014
PRO 309
0.0010
LYS 310
0.0026
GLU 311
0.0043
LYS 312
0.0041
ILE 313
0.0031
ILE 314
0.0025
LEU 315
0.0016
LYS 316
0.0011
PRO 317
0.0038
LEU 318
0.0045
PRO 319
0.0051
GLU 320
0.0054
THR 321
0.0072
VAL 322
0.0035
SER 323
0.0053
GLU 324
0.0075
THR 325
0.0066
GLU 326
0.0054
PRO 327
0.0036
PRO 328
0.0049
LEU 329
0.0035
PHE 330
0.0032
PRO 331
0.0034
PRO 332
0.0029
ARG 333
0.0046
THR 334
0.0031
PHE 335
0.0017
SER 336
0.0017
GLN 337
0.0069
HIE 338
0.0060
ILE 339
0.0029
GLN 340
0.0053
HIE 341
0.0164
LYS 342
0.0122
LEU 343
0.0052
PHE 344
0.0123
ARG 345
0.0125
LYS 346
0.0100
THR 347
0.0094
GLN 348
0.0122
GLU 349
0.0096
ALA 350
0.0109
LEU 351
0.0097
LEU 352
0.0104
SER 354
0.0265
GLU 355
0.0204
THR 356
0.0120
VAL 357
0.0049
CYS 358
0.0066
VAL 359
0.0065
THR 360
0.0078
GLY 361
0.0072
ALA 362
0.0071
SER 363
0.0068
GLY 364
0.0067
PHE 365
0.0067
ILE 366
0.0056
GLY 367
0.0063
SER 368
0.0062
TRP 369
0.0049
LEU 370
0.0050
VAL 371
0.0040
MET 372
0.0067
ARG 373
0.0079
LEU 374
0.0088
LEU 375
0.0100
GLU 376
0.0170
ARG 377
0.0182
GLY 378
0.0212
TYR 379
0.0146
THR 380
0.0107
VAL 381
0.0030
ARG 382
0.0089
ALA 383
0.0095
THR 384
0.0103
VAL 385
0.0109
ARG 386
0.0111
ASP 387
0.0079
PRO 388
0.0072
THR 389
0.0107
ASN 390
0.0150
VAL 391
0.0068
LYS 392
0.0243
LYS 393
0.0189
VAL 394
0.0100
LYS 395
0.0138
HIE 396
0.0139
LEU 397
0.0146
LEU 398
0.0127
ASP 399
0.0116
LEU 400
0.0061
PRO 401
0.0027
LYS 402
0.0185
ALA 403
0.0095
GLU 404
0.0272
THR 405
0.0245
HIE 406
0.0092
LEU 407
0.0027
THR 408
0.0104
LEU 409
0.0164
TRP 410
0.0123
LYS 411
0.0119
ALA 412
0.0133
ASP 413
0.0142
LEU 414
0.0094
ALA 415
0.0128
ASP 416
0.0189
GLU 417
0.0239
GLY 418
0.0192
SER 419
0.0180
PHE 420
0.0167
ASP 421
0.0208
GLU 422
0.0183
ALA 423
0.0169
ILE 424
0.0132
LYS 425
0.0172
GLY 426
0.0069
CYS 427
0.0080
THR 428
0.0109
GLY 429
0.0107
VAL 430
0.0059
PHE 431
0.0040
HIE 432
0.0045
VAL 433
0.0037
ALA 434
0.0071
THR 435
0.0065
PRO 436
0.0057
MET 437
0.0062
ASP 438
0.0119
PHE 439
0.0127
GLU 440
0.0127
SER 441
0.0113
LYS 442
0.0192
ASP 443
0.0108
PRO 444
0.0109
GLU 445
0.0051
ASN 446
0.0037
GLU 447
0.0069
VAL 448
0.0083
ILE 449
0.0073
LYS 450
0.0054
PRO 451
0.0054
THR 452
0.0051
ILE 453
0.0051
GLU 454
0.0046
GLY 455
0.0041
MET 456
0.0024
LEU 457
0.0027
GLY 458
0.0043
ILE 459
0.0053
MET 460
0.0032
LYS 461
0.0030
SER 462
0.0065
CYS 463
0.0066
ALA 464
0.0057
ALA 465
0.0052
ALA 466
0.0111
LYS 467
0.0113
THR 468
0.0087
VAL 469
0.0103
ARG 470
0.0138
ARG 471
0.0106
LEU 472
0.0087
VAL 473
0.0055
PHE 474
0.0022
THR 475
0.0015
SER 476
0.0018
SER 477
0.0023
ALA 478
0.0027
GLY 479
0.0028
THR 480
0.0028
VAL 481
0.0029
ASN 482
0.0018
ILE 483
0.0061
GLN 484
0.0090
GLU 485
0.0128
HIE 486
0.0123
GLN 487
0.0096
LEU 488
0.0104
PRO 489
0.0119
VAL 490
0.0039
TYR 491
0.0041
ASP 492
0.0044
GLU 493
0.0047
SER 494
0.0047
CYS 495
0.0044
TRP 496
0.0043
SER 497
0.0044
ASP 498
0.0087
MET 499
0.0047
GLU 500
0.0051
PHE 501
0.0079
CYS 502
0.0076
ARG 503
0.0056
ALA 504
0.0094
LYS 505
0.0134
LYS 506
0.0102
MET 507
0.0094
THR 508
0.0078
ALA 509
0.0023
TRP 510
0.0027
MET 511
0.0058
TYR 512
0.0061
PHE 513
0.0046
VAL 514
0.0027
SER 515
0.0043
LYS 516
0.0034
THR 517
0.0039
LEU 518
0.0021
ALA 519
0.0021
GLU 520
0.0026
GLN 521
0.0037
ALA 522
0.0039
ALA 523
0.0052
TRP 524
0.0072
LYS 525
0.0071
TYR 526
0.0099
ALA 527
0.0129
LYS 528
0.0181
GLU 529
0.0171
ASN 530
0.0147
ASN 531
0.0165
ILE 532
0.0128
ASP 533
0.0158
PHE 534
0.0083
ILE 535
0.0060
THR 536
0.0045
ILE 537
0.0041
ILE 538
0.0031
PRO 539
0.0021
THR 540
0.0016
LEU 541
0.0009
VAL 542
0.0027
VAL 543
0.0027
GLY 544
0.0028
PRO 545
0.0028
PHE 546
0.0061
ILE 547
0.0073
MET 548
0.0084
SER 549
0.0094
SER 550
0.0093
MET 551
0.0071
PRO 552
0.0060
PRO 553
0.0041
SER 554
0.0007
LEU 555
0.0023
ILE 556
0.0036
THR 557
0.0029
ALA 558
0.0019
LEU 559
0.0035
SER 560
0.0054
PRO 561
0.0051
ILE 562
0.0071
THR 563
0.0102
GLY 564
0.0099
ASN 565
0.0119
GLU 566
0.0126
ALA 567
0.0150
HIE 568
0.0102
TYR 569
0.0083
SER 570
0.0075
ILE 571
0.0085
ILE 572
0.0060
ARG 573
0.0055
GLN 574
0.0067
GLY 575
0.0039
GLN 576
0.0010
PHE 577
0.0022
VAL 578
0.0043
HIE 579
0.0039
LEU 580
0.0039
ASP 581
0.0040
ASP 582
0.0043
LEU 583
0.0042
CYS 584
0.0041
ASN 585
0.0044
ALA 586
0.0030
HID 587
0.0031
ILE 588
0.0036
TYR 589
0.0017
LEU 590
0.0030
PHE 591
0.0053
GLU 592
0.0054
ASN 593
0.0065
PRO 594
0.0210
LYS 595
0.0286
ALA 596
0.0162
GLU 597
0.0215
GLY 598
0.0034
ARG 599
0.0026
TYR 600
0.0025
ILE 601
0.0048
CYS 602
0.0051
SER 603
0.0045
SER 604
0.0043
HIE 605
0.0038
ASP 606
0.0032
CYS 607
0.0033
ILE 608
0.0043
ILE 609
0.0038
LEU 610
0.0017
ASP 611
0.0018
LEU 612
0.0020
ALA 613
0.0023
LYS 614
0.0053
MET 615
0.0063
LEU 616
0.0059
ARG 617
0.0054
GLU 618
0.0064
LYS 619
0.0059
TYR 620
0.0051
PRO 621
0.0051
GLU 622
0.0029
TYR 623
0.0035
ASN 624
0.0053
ILE 625
0.0059
PRO 626
0.0031
THR 627
0.0032
GLU 628
0.0030
PHE 629
0.0037
LYS 630
0.0020
GLY 631
0.0028
VAL 632
0.0043
ASP 633
0.0061
GLU 634
0.0164
ASN 635
0.0156
LEU 636
0.0112
LYS 637
0.0158
SER 638
0.0032
VAL 639
0.0029
CYS 640
0.0026
PHE 641
0.0038
SER 642
0.0109
SER 643
0.0066
LYS 644
0.0092
LYS 645
0.0064
LEU 646
0.0056
THR 647
0.0096
ASP 648
0.0094
LEU 649
0.0062
GLY 650
0.0108
PHE 651
0.0072
GLU 652
0.0073
PHE 653
0.0052
LYS 654
0.0067
TYR 655
0.0065
SER 656
0.0060
LEU 657
0.0060
GLU 658
0.0069
ASP 659
0.0073
MET 660
0.0059
PHE 661
0.0048
THR 662
0.0037
GLY 663
0.0051
ALA 664
0.0044
VAL 665
0.0023
ASP 666
0.0033
THR 667
0.0054
CYS 668
0.0050
ARG 669
0.0052
ALA 670
0.0120
LYS 671
0.0113
GLY 672
0.0105
LEU 673
0.0087
LEU 674
0.0041
PRO 675
0.0054
PRO 676
0.0050
SER 677
0.0072
HIE 678
0.0116
GLU 679
0.0304
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.