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 = 0.0480
VAL 1
0.0053
THR 2
0.0070
SER 3
0.0113
VAL 4
0.0103
ALA 5
0.0091
PRO 6
0.0083
ARG 7
0.0081
VAL 8
0.0075
GLU 9
0.0072
SER 10
0.0061
LEU 11
0.0064
SER 12
0.0039
SER 13
0.0026
SER 14
0.0090
GLY 15
0.0085
ILE 16
0.0124
GLN 17
0.0074
SER 18
0.0077
ILE 19
0.0067
PRO 20
0.0102
LYS 21
0.0058
GLU 22
0.0065
TYR 23
0.0053
ILE 24
0.0046
ARG 25
0.0027
PRO 26
0.0008
GLN 27
0.0010
GLU 28
0.0027
GLU 29
0.0028
LEU 30
0.0023
THR 31
0.0025
SER 32
0.0034
ILE 33
0.0020
GLY 34
0.0005
ASN 35
0.0014
VAL 36
0.0008
PHE 37
0.0045
GLU 38
0.0065
GLU 39
0.0057
GLU 40
0.0044
LYS 41
0.0083
LYS 42
0.0100
ASP 43
0.0091
GLU 44
0.0114
GLY 45
0.0055
PRO 46
0.0045
GLN 47
0.0024
VAL 48
0.0040
PRO 49
0.0039
THR 50
0.0040
ILE 51
0.0050
ASP 52
0.0047
LEU 53
0.0073
LYS 54
0.0061
ASP 55
0.0075
ILE 56
0.0080
GLU 57
0.0103
SER 58
0.0128
GLU 59
0.0123
ASP 60
0.0154
GLU 61
0.0153
VAL 62
0.0174
VAL 63
0.0153
ARG 64
0.0148
GLU 65
0.0122
ARG 66
0.0131
CYS 67
0.0120
ARG 68
0.0123
GLU 69
0.0068
GLU 70
0.0084
LEU 71
0.0069
LYS 72
0.0063
LYS 73
0.0060
ALA 74
0.0058
ALA 75
0.0038
MET 76
0.0041
GLU 77
0.0046
TRP 78
0.0042
GLY 79
0.0041
VAL 80
0.0041
MET 81
0.0037
HIE 82
0.0037
LEU 83
0.0039
VAL 84
0.0040
ASN 85
0.0033
HIE 86
0.0040
GLY 87
0.0051
ILE 88
0.0073
SER 89
0.0141
ASP 90
0.0150
ASP 91
0.0156
LEU 92
0.0123
ILE 93
0.0095
ASN 94
0.0108
ARG 95
0.0105
VAL 96
0.0089
LYS 97
0.0061
VAL 98
0.0062
ALA 99
0.0061
GLY 100
0.0061
GLU 101
0.0048
THR 102
0.0045
PHE 103
0.0041
PHE 104
0.0036
ASN 105
0.0064
LEU 106
0.0060
PRO 107
0.0051
MET 108
0.0050
GLU 109
0.0042
GLU 110
0.0052
LYS 111
0.0066
GLU 112
0.0062
LYS 113
0.0037
TYR 114
0.0047
ALA 115
0.0065
ASN 116
0.0075
ASP 117
0.0137
GLN 118
0.0146
ALA 119
0.0150
SER 120
0.0151
GLY 121
0.0142
LYS 122
0.0106
ILE 123
0.0107
ALA 124
0.0073
GLY 125
0.0059
TYR 126
0.0064
GLY 127
0.0070
SER 128
0.0077
LYS 129
0.0041
LEU 130
0.0044
ALA 131
0.0057
ASN 132
0.0055
ASN 133
0.0078
ALA 134
0.0085
SER 135
0.0080
GLY 136
0.0071
GLN 137
0.0038
LEU 138
0.0043
GLU 139
0.0045
TRP 140
0.0053
GLU 141
0.0063
ASP 142
0.0058
TYR 143
0.0049
PHE 144
0.0041
PHE 145
0.0027
HID 146
0.0017
LEU 147
0.0015
ILE 148
0.0027
PHE 149
0.0020
PRO 150
0.0027
GLU 151
0.0021
ASP 152
0.0039
LYS 153
0.0037
ARG 154
0.0033
ASP 155
0.0050
MET 156
0.0058
THR 157
0.0072
ILE 158
0.0044
TRP 159
0.0035
PRO 160
0.0051
LYS 161
0.0062
THR 162
0.0076
PRO 163
0.0089
SER 164
0.0097
ASP 165
0.0102
TYR 166
0.0078
VAL 167
0.0073
PRO 168
0.0094
ALA 169
0.0095
THR 170
0.0076
CYS 171
0.0065
GLU 172
0.0084
TYR 173
0.0073
SER 174
0.0052
VAL 175
0.0071
LYS 176
0.0083
LEU 177
0.0048
ARG 178
0.0049
SER 179
0.0063
LEU 180
0.0058
ALA 181
0.0047
THR 182
0.0061
LYS 183
0.0069
ILE 184
0.0046
LEU 185
0.0068
SER 186
0.0085
VAL 187
0.0080
LEU 188
0.0050
SER 189
0.0076
LEU 190
0.0087
GLY 191
0.0080
LEU 192
0.0054
GLY 193
0.0080
LEU 194
0.0088
GLU 195
0.0144
GLU 196
0.0177
GLY 197
0.0117
ARG 198
0.0092
LEU 199
0.0051
GLU 200
0.0058
LYS 201
0.0087
GLU 202
0.0082
VAL 203
0.0058
GLY 204
0.0085
GLY 205
0.0061
MET 206
0.0026
GLU 207
0.0042
GLU 208
0.0061
LEU 209
0.0025
LEU 210
0.0032
LEU 211
0.0027
GLN 212
0.0038
LYN 213
0.0018
LYS 214
0.0015
ILE 215
0.0016
ASN 216
0.0022
TYR 217
0.0053
TYR 218
0.0037
PRO 219
0.0034
LYS 220
0.0025
CYS 221
0.0027
PRO 222
0.0034
GLN 223
0.0037
PRO 224
0.0028
GLU 225
0.0028
LEU 226
0.0030
ALA 227
0.0034
LEU 228
0.0039
GLY 229
0.0041
VAL 230
0.0031
GLU 231
0.0020
ALA 232
0.0023
HD1 233
0.0046
THR 234
0.0057
AP1 235
0.0053
VAL 236
0.0059
SER 237
0.0048
ALA 238
0.0038
LEU 239
0.0042
THR 240
0.0049
PHE 241
0.0025
ILE 242
0.0024
LEU 243
0.0025
HID 244
0.0023
ASN 245
0.0010
MET 246
0.0016
VAL 247
0.0011
PRO 248
0.0010
GLY 249
0.0021
LEU 250
0.0025
GLN 251
0.0022
LEU 252
0.0030
PHE 253
0.0035
TYR 254
0.0046
GLU 255
0.0082
GLY 256
0.0090
LYS 257
0.0052
TRP 258
0.0032
VAL 259
0.0030
THR 260
0.0013
ALA 261
0.0030
LYS 262
0.0031
CYS 263
0.0031
VAL 264
0.0038
PRO 265
0.0046
ASN 266
0.0044
SER 267
0.0027
ILE 268
0.0027
ILE 269
0.0035
MET 270
0.0037
HIE 271
0.0036
ILE 272
0.0040
GLY 273
0.0068
ASP 274
0.0070
THR 275
0.0055
ILE 276
0.0051
GLU 277
0.0080
ILE 278
0.0071
LEU 279
0.0066
SER 280
0.0066
ASN 281
0.0084
GLY 282
0.0073
LYS 283
0.0072
TYR 284
0.0054
LYS 285
0.0046
SER 286
0.0043
ILE 287
0.0040
LEU 288
0.0038
HD2 289
0.0033
ARG 290
0.0027
GLY 291
0.0026
LEU 292
0.0026
VAL 293
0.0023
ASN 294
0.0016
LYS 295
0.0020
GLU 296
0.0018
LYS 297
0.0027
VAL 298
0.0026
ARG 299
0.0020
ILE 300
0.0022
SER 301
0.0010
TRP 302
0.0017
ALA 303
0.0015
VAL 304
0.0023
PHE 305
0.0064
CYS 306
0.0060
GLU 307
0.0066
PRO 308
0.0066
PRO 309
0.0205
LYS 310
0.0235
GLU 311
0.0253
LYS 312
0.0266
ILE 313
0.0181
ILE 314
0.0146
LEU 315
0.0122
LYS 316
0.0149
PRO 317
0.0071
LEU 318
0.0085
PRO 319
0.0095
GLU 320
0.0097
THR 321
0.0126
VAL 322
0.0103
SER 323
0.0102
GLU 324
0.0099
THR 325
0.0104
GLU 326
0.0078
PRO 327
0.0058
PRO 328
0.0096
LEU 329
0.0080
PHE 330
0.0105
PRO 331
0.0142
PRO 332
0.0179
ARG 333
0.0123
THR 334
0.0125
PHE 335
0.0124
SER 336
0.0122
GLN 337
0.0086
HIE 338
0.0080
ILE 339
0.0084
GLN 340
0.0069
HIE 341
0.0086
LYS 342
0.0073
LEU 343
0.0076
PHE 344
0.0092
ARG 345
0.0073
LYS 346
0.0061
THR 347
0.0086
GLN 348
0.0086
GLU 349
0.0077
ALA 350
0.0077
LEU 351
0.0096
LEU 352
0.0101
SER 354
0.0111
GLU 355
0.0101
THR 356
0.0114
VAL 357
0.0061
CYS 358
0.0052
VAL 359
0.0045
THR 360
0.0031
GLY 361
0.0028
ALA 362
0.0034
SER 363
0.0025
GLY 364
0.0030
PHE 365
0.0032
ILE 366
0.0037
GLY 367
0.0026
SER 368
0.0027
TRP 369
0.0016
LEU 370
0.0019
VAL 371
0.0013
MET 372
0.0011
ARG 373
0.0018
LEU 374
0.0022
LEU 375
0.0032
GLU 376
0.0033
ARG 377
0.0073
GLY 378
0.0068
TYR 379
0.0045
THR 380
0.0058
VAL 381
0.0077
ARG 382
0.0070
ALA 383
0.0055
THR 384
0.0040
VAL 385
0.0042
ARG 386
0.0048
ASP 387
0.0044
PRO 388
0.0039
THR 389
0.0064
ASN 390
0.0041
VAL 391
0.0039
LYS 392
0.0043
LYS 393
0.0004
VAL 394
0.0009
LYS 395
0.0004
HIE 396
0.0010
LEU 397
0.0024
LEU 398
0.0014
ASP 399
0.0039
LEU 400
0.0039
PRO 401
0.0139
LYS 402
0.0135
ALA 403
0.0082
GLU 404
0.0112
THR 405
0.0085
HIE 406
0.0048
LEU 407
0.0012
THR 408
0.0050
LEU 409
0.0055
TRP 410
0.0046
LYS 411
0.0040
ALA 412
0.0053
ASP 413
0.0044
LEU 414
0.0052
ALA 415
0.0080
ASP 416
0.0081
GLU 417
0.0075
GLY 418
0.0090
SER 419
0.0064
PHE 420
0.0062
ASP 421
0.0134
GLU 422
0.0148
ALA 423
0.0112
ILE 424
0.0113
LYS 425
0.0224
GLY 426
0.0207
CYS 427
0.0131
THR 428
0.0090
GLY 429
0.0044
VAL 430
0.0039
PHE 431
0.0038
HIE 432
0.0036
VAL 433
0.0039
ALA 434
0.0040
THR 435
0.0055
PRO 436
0.0081
MET 437
0.0120
ASP 438
0.0103
PHE 439
0.0075
GLU 440
0.0090
SER 441
0.0061
LYS 442
0.0182
ASP 443
0.0161
PRO 444
0.0120
GLU 445
0.0119
ASN 446
0.0133
GLU 447
0.0113
VAL 448
0.0128
ILE 449
0.0090
LYS 450
0.0089
PRO 451
0.0095
THR 452
0.0085
ILE 453
0.0046
GLU 454
0.0056
GLY 455
0.0047
MET 456
0.0032
LEU 457
0.0024
GLY 458
0.0015
ILE 459
0.0018
MET 460
0.0031
LYS 461
0.0070
SER 462
0.0068
CYS 463
0.0081
ALA 464
0.0098
ALA 465
0.0183
ALA 466
0.0182
LYS 467
0.0202
THR 468
0.0201
VAL 469
0.0079
ARG 470
0.0049
ARG 471
0.0059
LEU 472
0.0050
VAL 473
0.0055
PHE 474
0.0056
THR 475
0.0050
SER 476
0.0057
SER 477
0.0073
ALA 478
0.0072
GLY 479
0.0089
THR 480
0.0086
VAL 481
0.0084
ASN 482
0.0074
ILE 483
0.0057
GLN 484
0.0028
GLU 485
0.0095
HIE 486
0.0096
GLN 487
0.0070
LEU 488
0.0104
PRO 489
0.0102
VAL 490
0.0113
TYR 491
0.0123
ASP 492
0.0155
GLU 493
0.0106
SER 494
0.0103
CYS 495
0.0105
TRP 496
0.0107
SER 497
0.0068
ASP 498
0.0070
MET 499
0.0065
GLU 500
0.0068
PHE 501
0.0089
CYS 502
0.0061
ARG 503
0.0036
ALA 504
0.0059
LYS 505
0.0105
LYS 506
0.0113
MET 507
0.0167
THR 508
0.0215
ALA 509
0.0117
TRP 510
0.0095
MET 511
0.0075
TYR 512
0.0063
PHE 513
0.0054
VAL 514
0.0045
SER 515
0.0041
LYS 516
0.0048
THR 517
0.0060
LEU 518
0.0062
ALA 519
0.0059
GLU 520
0.0066
GLN 521
0.0074
ALA 522
0.0075
ALA 523
0.0070
TRP 524
0.0069
LYS 525
0.0070
TYR 526
0.0059
ALA 527
0.0051
LYS 528
0.0050
GLU 529
0.0054
ASN 530
0.0050
ASN 531
0.0060
ILE 532
0.0062
ASP 533
0.0090
PHE 534
0.0076
ILE 535
0.0067
THR 536
0.0068
ILE 537
0.0048
ILE 538
0.0062
PRO 539
0.0054
THR 540
0.0077
LEU 541
0.0026
VAL 542
0.0031
VAL 543
0.0042
GLY 544
0.0055
PRO 545
0.0031
PHE 546
0.0028
ILE 547
0.0015
MET 548
0.0026
SER 549
0.0045
SER 550
0.0062
MET 551
0.0068
PRO 552
0.0088
PRO 553
0.0084
SER 554
0.0081
LEU 555
0.0068
ILE 556
0.0068
THR 557
0.0081
ALA 558
0.0068
LEU 559
0.0059
SER 560
0.0058
PRO 561
0.0040
ILE 562
0.0046
THR 563
0.0075
GLY 564
0.0069
ASN 565
0.0167
GLU 566
0.0156
ALA 567
0.0148
HIE 568
0.0114
TYR 569
0.0048
SER 570
0.0048
ILE 571
0.0047
ILE 572
0.0037
ARG 573
0.0054
GLN 574
0.0043
GLY 575
0.0048
GLN 576
0.0057
PHE 577
0.0025
VAL 578
0.0025
HIE 579
0.0031
LEU 580
0.0031
ASP 581
0.0054
ASP 582
0.0051
LEU 583
0.0022
CYS 584
0.0043
ASN 585
0.0066
ALA 586
0.0048
HID 587
0.0041
ILE 588
0.0066
TYR 589
0.0138
LEU 590
0.0097
PHE 591
0.0111
GLU 592
0.0177
ASN 593
0.0401
PRO 594
0.0480
LYS 595
0.0442
ALA 596
0.0252
GLU 597
0.0148
GLY 598
0.0134
ARG 599
0.0093
TYR 600
0.0053
ILE 601
0.0093
CYS 602
0.0069
SER 603
0.0099
SER 604
0.0124
HIE 605
0.0057
ASP 606
0.0062
CYS 607
0.0036
ILE 608
0.0043
ILE 609
0.0042
LEU 610
0.0049
ASP 611
0.0044
LEU 612
0.0035
ALA 613
0.0046
LYS 614
0.0046
MET 615
0.0044
LEU 616
0.0047
ARG 617
0.0058
GLU 618
0.0058
LYS 619
0.0056
TYR 620
0.0058
PRO 621
0.0061
GLU 622
0.0037
TYR 623
0.0048
ASN 624
0.0071
ILE 625
0.0050
PRO 626
0.0051
THR 627
0.0069
GLU 628
0.0110
PHE 629
0.0037
LYS 630
0.0043
GLY 631
0.0066
VAL 632
0.0047
ASP 633
0.0087
GLU 634
0.0109
ASN 635
0.0134
LEU 636
0.0084
LYS 637
0.0125
SER 638
0.0074
VAL 639
0.0059
CYS 640
0.0144
PHE 641
0.0161
SER 642
0.0199
SER 643
0.0167
LYS 644
0.0246
LYS 645
0.0156
LEU 646
0.0106
THR 647
0.0228
ASP 648
0.0202
LEU 649
0.0146
GLY 650
0.0301
PHE 651
0.0282
GLU 652
0.0390
PHE 653
0.0226
LYS 654
0.0240
TYR 655
0.0163
SER 656
0.0156
LEU 657
0.0053
GLU 658
0.0059
ASP 659
0.0075
MET 660
0.0046
PHE 661
0.0046
THR 662
0.0053
GLY 663
0.0056
ALA 664
0.0054
VAL 665
0.0039
ASP 666
0.0042
THR 667
0.0017
CYS 668
0.0033
ARG 669
0.0082
ALA 670
0.0124
LYS 671
0.0126
GLY 672
0.0172
LEU 673
0.0132
LEU 674
0.0101
PRO 675
0.0122
PRO 676
0.0099
SER 677
0.0054
HIE 678
0.0069
GLU 679
0.0087
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.