Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0821
GLN 1
0.0103
ARG 2
0.0070
LEU 3
0.0070
LEU 4
0.0056
VAL 5
0.0037
VAL 6
0.0032
ALA 7
0.0032
ASN 8
0.0033
ARG 9
0.0054
LEU 10
0.0050
PRO 11
0.0054
VAL 12
0.0047
SER 13
0.0083
ALA 14
0.0072
VAL 15
0.0074
ARG 16
0.0068
ARG 17
0.0093
GLY 18
0.0100
GLU 19
0.0091
ASP 20
0.0058
SER 21
0.0046
TRP 22
0.0051
SER 23
0.0059
LEU 24
0.0068
GLU 25
0.0053
ILE 26
0.0038
SER 27
0.0017
ALA 28
0.0012
GLY 29
0.0051
GLY 30
0.0040
LEU 31
0.0038
VAL 32
0.0055
SER 33
0.0100
ALA 34
0.0094
LEU 35
0.0105
LEU 36
0.0145
GLY 37
0.0284
VAL 38
0.0252
LYS 39
0.0411
GLU 40
0.0383
PHE 41
0.0143
GLU 42
0.0103
ALA 43
0.0094
ARG 44
0.0083
TRP 45
0.0053
ILE 46
0.0046
GLY 47
0.0045
TRP 48
0.0043
ALA 49
0.0065
GLY 50
0.0068
VAL 51
0.0063
ASN 52
0.0055
VAL 53
0.0071
PRO 54
0.0078
ASP 55
0.0059
GLU 56
0.0062
VAL 57
0.0046
GLY 58
0.0048
GLN 59
0.0053
LYS 60
0.0052
ALA 61
0.0033
LEU 62
0.0046
SER 63
0.0043
LYS 64
0.0037
ALA 65
0.0038
LEU 66
0.0056
ALA 67
0.0060
GLU 68
0.0062
LYS 69
0.0062
ARG 70
0.0081
CYS 71
0.0066
ILE 72
0.0052
PRO 73
0.0057
VAL 74
0.0049
PHE 75
0.0042
LEU 76
0.0040
ASP 77
0.0059
GLU 78
0.0091
GLU 79
0.0094
ILE 80
0.0060
VAL 81
0.0054
HIS 82
0.0077
GLN 83
0.0073
TYR 84
0.0048
TYR 85
0.0045
ASN 86
0.0056
GLY 87
0.0053
TYR 88
0.0047
CYS 89
0.0063
ASN 90
0.0062
ASN 91
0.0057
ILE 92
0.0065
LEU 93
0.0057
TRP 94
0.0068
PRO 95
0.0073
LEU 96
0.0073
PHE 97
0.0048
HIS 98
0.0063
TYR 99
0.0067
LEU 100
0.0073
GLY 101
0.0147
LEU 102
0.0112
PRO 103
0.0154
GLN 104
0.0187
GLU 105
0.0204
ASP 106
0.0173
ARG 107
0.0293
LEU 108
0.0241
ALA 109
0.0224
THR 110
0.0200
THR 111
0.0149
ARG 112
0.0156
SER 113
0.0138
PHE 114
0.0117
GLN 115
0.0105
SER 116
0.0138
GLN 117
0.0078
PHE 118
0.0074
ALA 119
0.0082
ALA 120
0.0084
TYR 121
0.0029
LYS 122
0.0041
LYS 123
0.0032
ALA 124
0.0022
ASN 125
0.0020
GLN 126
0.0030
MET 127
0.0038
PHE 128
0.0037
ALA 129
0.0060
ASP 130
0.0076
VAL 131
0.0076
VAL 132
0.0066
ASN 133
0.0110
GLU 134
0.0112
HIS 135
0.0092
TYR 136
0.0093
GLU 137
0.0137
GLU 138
0.0170
GLY 139
0.0148
ASP 140
0.0089
VAL 141
0.0066
VAL 142
0.0051
TRP 143
0.0042
CYS 144
0.0036
HIS 145
0.0016
ASP 146
0.0010
TYR 147
0.0017
HIS 148
0.0022
LEU 149
0.0004
MET 150
0.0010
PHE 151
0.0007
LEU 152
0.0007
PRO 153
0.0023
LYS 154
0.0028
CYS 155
0.0048
LEU 156
0.0056
LYS 157
0.0081
GLU 158
0.0095
TYR 159
0.0094
ASN 160
0.0095
SER 161
0.0104
LYS 162
0.0102
MET 163
0.0080
LYS 164
0.0073
VAL 165
0.0041
GLY 166
0.0040
TRP 167
0.0032
PHE 168
0.0033
LEU 169
0.0016
HIS 170
0.0025
THR 171
0.0022
PRO 172
0.0016
PHE 173
0.0026
PRO 174
0.0033
SER 175
0.0043
SER 176
0.0048
GLU 177
0.0075
ILE 178
0.0067
HIS 179
0.0054
ARG 180
0.0061
THR 181
0.0076
LEU 182
0.0068
PRO 183
0.0063
SER 184
0.0056
ARG 185
0.0051
SER 186
0.0049
GLU 187
0.0041
LEU 188
0.0037
LEU 189
0.0029
ARG 190
0.0027
SER 191
0.0022
VAL 192
0.0017
LEU 193
0.0027
ALA 194
0.0032
ALA 195
0.0030
ASP 196
0.0029
LEU 197
0.0042
VAL 198
0.0037
GLY 199
0.0036
PHE 200
0.0035
HIS 201
0.0041
THR 202
0.0041
TYR 203
0.0050
ASP 204
0.0044
TYR 205
0.0029
ALA 206
0.0040
ARG 207
0.0040
HIS 208
0.0031
PHE 209
0.0028
VAL 210
0.0031
SER 211
0.0035
ALA 212
0.0035
CYS 213
0.0034
THR 214
0.0036
ARG 215
0.0046
ILE 216
0.0044
LEU 217
0.0040
GLY 218
0.0042
LEU 219
0.0037
GLU 220
0.0038
GLY 221
0.0044
THR 222
0.0043
PRO 223
0.0042
GLU 224
0.0047
GLY 225
0.0034
VAL 226
0.0042
GLU 227
0.0058
ASP 228
0.0069
GLN 229
0.0112
GLY 230
0.0098
ARG 231
0.0065
LEU 232
0.0047
THR 233
0.0020
ARG 234
0.0021
VAL 235
0.0031
ALA 236
0.0037
ALA 237
0.0071
PHE 238
0.0072
PRO 239
0.0068
ILE 240
0.0067
GLY 241
0.0072
ILE 242
0.0070
ASP 243
0.0075
SER 244
0.0061
ASP 245
0.0035
ARG 246
0.0038
PHE 247
0.0039
ILE 248
0.0037
ARG 249
0.0062
ALA 250
0.0074
LEU 251
0.0067
GLU 252
0.0078
VAL 253
0.0124
PRO 254
0.0147
GLU 255
0.0162
VAL 256
0.0127
ILE 257
0.0114
GLN 258
0.0139
HIS 259
0.0142
MET 260
0.0119
LYS 261
0.0122
GLU 262
0.0126
LEU 263
0.0114
LYS 264
0.0117
GLU 265
0.0105
ARG 266
0.0086
PHE 267
0.0082
ALA 268
0.0103
GLY 269
0.0016
ARG 270
0.0009
LYS 271
0.0012
VAL 272
0.0009
MET 273
0.0023
LEU 274
0.0025
GLY 275
0.0029
VAL 276
0.0036
ASP 277
0.0087
ARG 278
0.0085
LEU 279
0.0056
ASP 280
0.0065
MET 281
0.0069
ILE 282
0.0077
LYS 283
0.0076
GLY 284
0.0073
ILE 285
0.0052
PRO 286
0.0047
GLN 287
0.0054
LYS 288
0.0059
ILE 289
0.0039
LEU 290
0.0039
ALA 291
0.0054
PHE 292
0.0048
GLU 293
0.0042
LYS 294
0.0050
PHE 295
0.0057
LEU 296
0.0052
GLU 297
0.0051
GLU 298
0.0061
ASN 299
0.0062
ALA 300
0.0055
ASN 301
0.0046
TRP 302
0.0045
ARG 303
0.0039
ASP 304
0.0041
LYS 305
0.0029
VAL 306
0.0029
VAL 307
0.0027
LEU 308
0.0026
LEU 309
0.0033
GLN 310
0.0045
ILE 311
0.0067
ALA 312
0.0075
VAL 313
0.0118
PRO 314
0.0103
THR 315
0.0088
ARG 316
0.0070
THR 317
0.0100
ASP 318
0.0096
VAL 319
0.0061
PRO 320
0.0089
GLU 321
0.0070
TYR 322
0.0044
GLN 323
0.0077
LYS 324
0.0083
LEU 325
0.0047
THR 326
0.0063
SER 327
0.0089
GLN 328
0.0069
VAL 329
0.0041
HIS 330
0.0078
GLU 331
0.0082
ILE 332
0.0046
VAL 333
0.0048
GLY 334
0.0067
ARG 335
0.0047
ILE 336
0.0032
ASN 337
0.0043
GLY 338
0.0041
ARG 339
0.0024
PHE 340
0.0038
GLY 341
0.0071
THR 342
0.0038
LEU 343
0.0073
THR 344
0.0067
ALA 345
0.0033
VAL 346
0.0033
PRO 347
0.0035
ILE 348
0.0039
HIS 349
0.0043
HIS 350
0.0056
LEU 351
0.0083
ASP 352
0.0099
ARG 353
0.0124
SER 354
0.0118
LEU 355
0.0096
ASP 356
0.0095
PHE 357
0.0072
HIS 358
0.0085
ALA 359
0.0091
LEU 360
0.0072
CYS 361
0.0038
ALA 362
0.0047
LEU 363
0.0052
TYR 364
0.0037
ALA 365
0.0019
VAL 366
0.0023
THR 367
0.0028
ASP 368
0.0034
VAL 369
0.0029
ALA 370
0.0031
LEU 371
0.0033
VAL 372
0.0033
THR 373
0.0060
SER 374
0.0056
LEU 375
0.0058
ARG 376
0.0046
ASP 377
0.0021
GLY 378
0.0015
MET 379
0.0027
ASN 380
0.0029
LEU 381
0.0037
VAL 382
0.0032
SER 383
0.0023
TYR 384
0.0039
GLU 385
0.0036
PHE 386
0.0033
VAL 387
0.0039
ALA 388
0.0049
CYS 389
0.0042
GLN 390
0.0045
GLU 391
0.0068
ALA 392
0.0077
LYS 393
0.0063
LYS 394
0.0062
GLY 395
0.0048
VAL 396
0.0043
LEU 397
0.0038
ILE 398
0.0028
LEU 399
0.0021
SER 400
0.0026
GLU 401
0.0021
PHE 402
0.0027
ALA 403
0.0016
GLY 404
0.0011
ALA 405
0.0036
ALA 406
0.0031
GLN 407
0.0057
SER 408
0.0064
LEU 409
0.0049
GLY 410
0.0043
ALA 411
0.0048
GLY 412
0.0047
ALA 413
0.0037
ILE 414
0.0022
LEU 415
0.0016
VAL 416
0.0040
ASN 417
0.0052
PRO 418
0.0060
TRP 419
0.0069
ASN 420
0.0066
ILE 421
0.0061
THR 422
0.0063
GLU 423
0.0059
VAL 424
0.0059
ALA 425
0.0062
ALA 426
0.0061
SER 427
0.0060
ILE 428
0.0062
GLY 429
0.0066
GLN 430
0.0067
ALA 431
0.0057
LEU 432
0.0063
ASN 433
0.0116
MET 434
0.0092
THR 435
0.0101
ALA 436
0.0108
GLU 437
0.0101
GLU 438
0.0079
ARG 439
0.0073
GLU 440
0.0083
LYS 441
0.0065
ARG 442
0.0052
HIS 443
0.0059
ARG 444
0.0070
HIS 445
0.0060
ASN 446
0.0062
PHE 447
0.0072
HIS 448
0.0079
HIS 449
0.0077
VAL 450
0.0081
LYS 451
0.0094
THR 452
0.0104
HIS 453
0.0122
THR 454
0.0121
ALA 455
0.0114
GLN 456
0.0141
GLU 457
0.0176
TRP 458
0.0129
ALA 459
0.0120
GLU 460
0.0170
THR 461
0.0112
PHE 462
0.0090
VAL 463
0.0072
SER 464
0.0086
GLU 465
0.0043
LEU 466
0.0047
ASN 467
0.0029
ASP 468
0.0010
THR 469
0.0026
VAL 470
0.0020
ILE 471
0.0063
GLU 472
0.0070
ALA 473
0.0094
GLN 474
0.0096
LEU 475
0.0100
ARG 476
0.0098
ILE 477
0.0175
SER 478
0.0109
LYS 479
0.0158
VAL 480
0.0215
PRO 481
0.0385
PRO 482
0.0324
GLU 483
0.0066
LEU 484
0.0241
PRO 485
0.0230
GLN 486
0.0210
HIS 487
0.0119
ASP 488
0.0165
ALA 489
0.0171
ILE 490
0.0099
GLN 491
0.0117
ARG 492
0.0168
TYR 493
0.0105
SER 494
0.0090
LYS 495
0.0124
SER 496
0.0117
ASN 497
0.0101
ASN 498
0.0084
ARG 499
0.0064
LEU 500
0.0069
LEU 501
0.0063
ILE 502
0.0069
LEU 503
0.0098
GLY 504
0.0117
PHE 505
0.0164
ASN 506
0.0183
ALA 507
0.0180
THR 508
0.0161
LEU 509
0.0184
THR 510
0.0160
GLU 511
0.0080
PRO 512
0.0181
VAL 513
0.0266
ASP 514
0.0137
ASN 515
0.0130
GLN 516
0.0194
GLY 517
0.0316
ARG 518
0.0079
ARG 519
0.0261
GLY 520
0.0471
ASP 521
0.0125
GLN 522
0.0126
ILE 523
0.0184
LYS 524
0.0233
GLU 525
0.0174
MET 526
0.0237
ASP 527
0.0253
LEU 528
0.0272
ASN 529
0.0231
LEU 530
0.0074
HIS 531
0.0209
PRO 532
0.0388
GLU 533
0.0641
LEU 534
0.0444
LYS 535
0.0378
GLY 536
0.0546
PRO 537
0.0406
LEU 538
0.0213
LYS 539
0.0154
ALA 540
0.0229
LEU 541
0.0140
CYS 542
0.0118
SER 543
0.0088
ASP 544
0.0108
PRO 545
0.0108
SER 546
0.0077
THR 547
0.0039
THR 548
0.0032
ILE 549
0.0086
VAL 550
0.0079
VAL 551
0.0102
LEU 552
0.0109
SER 553
0.0132
GLY 554
0.0112
SER 555
0.0122
SER 556
0.0115
ARG 557
0.0100
SER 558
0.0141
VAL 559
0.0165
LEU 560
0.0148
ASP 561
0.0115
LYS 562
0.0139
ASN 563
0.0135
PHE 564
0.0110
GLY 565
0.0153
GLU 566
0.0130
TYR 567
0.0039
ASP 568
0.0106
MET 569
0.0120
TRP 570
0.0108
LEU 571
0.0098
ALA 572
0.0088
ALA 573
0.0072
GLU 574
0.0054
ASN 575
0.0079
GLY 576
0.0064
MET 577
0.0061
PHE 578
0.0067
LEU 579
0.0066
ARG 580
0.0116
LEU 581
0.0143
THR 582
0.0155
ASN 583
0.0220
GLY 584
0.0211
GLU 585
0.0209
TRP 586
0.0155
MET 587
0.0124
THR 588
0.0128
THR 589
0.0120
MET 590
0.0211
PRO 591
0.0310
GLU 592
0.0386
HIS 593
0.0286
LEU 594
0.0277
ASN 595
0.0296
MET 596
0.0235
GLU 597
0.0138
TRP 598
0.0081
VAL 599
0.0062
ASP 600
0.0086
SER 601
0.0068
VAL 602
0.0046
LYS 603
0.0048
HIS 604
0.0076
VAL 605
0.0021
PHE 606
0.0021
LYS 607
0.0059
TYR 608
0.0046
PHE 609
0.0062
THR 610
0.0077
GLU 611
0.0125
ARG 612
0.0139
THR 613
0.0106
PRO 614
0.0101
ARG 615
0.0067
SER 616
0.0046
HIS 617
0.0042
PHE 618
0.0033
GLU 619
0.0037
THR 620
0.0035
ARG 621
0.0087
ASP 622
0.0119
THR 623
0.0102
SER 624
0.0067
LEU 625
0.0014
ILE 626
0.0020
TRP 627
0.0015
ASN 628
0.0036
TYR 629
0.0033
LYS 630
0.0072
TYR 631
0.0052
ALA 632
0.0023
ASP 633
0.0086
ILE 634
0.0069
GLU 635
0.0121
PHE 636
0.0138
GLY 637
0.0091
ARG 638
0.0114
LEU 639
0.0166
GLN 640
0.0133
ALA 641
0.0108
ARG 642
0.0159
ASP 643
0.0139
LEU 644
0.0075
LEU 645
0.0113
GLN 646
0.0116
HIS 647
0.0059
LEU 648
0.0088
TRP 649
0.0209
THR 650
0.0231
GLY 651
0.0214
PRO 652
0.0208
ILE 653
0.0167
SER 654
0.0553
ASN 655
0.0588
ALA 656
0.0207
SER 657
0.0228
VAL 658
0.0173
ASP 659
0.0154
VAL 660
0.0115
VAL 661
0.0071
GLN 662
0.0074
GLY 663
0.0073
SER 664
0.0086
ARG 665
0.0062
SER 666
0.0043
VAL 667
0.0039
GLU 668
0.0030
VAL 669
0.0074
ARG 670
0.0111
ALA 671
0.0192
VAL 672
0.0245
GLY 673
0.0220
VAL 674
0.0155
THR 675
0.0149
LYS 676
0.0132
GLY 677
0.0163
ALA 678
0.0139
ALA 679
0.0102
ILE 680
0.0128
ASP 681
0.0132
ARG 682
0.0069
ILE 683
0.0072
LEU 684
0.0120
GLY 685
0.0078
GLU 686
0.0059
ILE 687
0.0088
VAL 688
0.0096
HIS 689
0.0103
SER 690
0.0104
LYS 691
0.0104
SER 692
0.0125
MET 693
0.0094
THR 694
0.0097
THR 695
0.0101
PRO 696
0.0086
ILE 697
0.0096
ASP 698
0.0099
TYR 699
0.0096
VAL 700
0.0104
LEU 701
0.0127
CYS 702
0.0122
ILE 703
0.0134
GLY 704
0.0132
HIS 705
0.0159
PHE 706
0.0138
LEU 707
0.0150
GLY 708
0.0196
LYS 709
0.0192
ASP 710
0.0161
GLU 711
0.0182
ASP 712
0.0168
VAL 713
0.0133
TYR 714
0.0133
THR 715
0.0135
PHE 716
0.0146
PHE 717
0.0408
GLU 718
0.0821
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: april 24th, 2026.