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 = 0.0491
GLN 1
0.0191
ARG 2
0.0166
LEU 3
0.0134
LEU 4
0.0105
VAL 5
0.0090
VAL 6
0.0061
ALA 7
0.0056
ASN 8
0.0045
ARG 9
0.0077
LEU 10
0.0075
PRO 11
0.0114
VAL 12
0.0112
SER 13
0.0160
ALA 14
0.0146
VAL 15
0.0203
ARG 16
0.0217
ARG 17
0.0256
GLY 18
0.0278
GLU 19
0.0283
ASP 20
0.0222
SER 21
0.0176
TRP 22
0.0152
SER 23
0.0159
LEU 24
0.0136
GLU 25
0.0162
ILE 26
0.0147
SER 27
0.0143
ALA 28
0.0168
GLY 29
0.0148
GLY 30
0.0148
LEU 31
0.0127
VAL 32
0.0132
SER 33
0.0154
ALA 34
0.0136
LEU 35
0.0123
LEU 36
0.0147
GLY 37
0.0172
VAL 38
0.0155
LYS 39
0.0192
GLU 40
0.0189
PHE 41
0.0171
GLU 42
0.0169
ALA 43
0.0137
ARG 44
0.0117
TRP 45
0.0088
ILE 46
0.0052
GLY 47
0.0029
TRP 48
0.0036
ALA 49
0.0075
GLY 50
0.0125
VAL 51
0.0146
ASN 52
0.0165
VAL 53
0.0193
PRO 54
0.0250
ASP 55
0.0280
GLU 56
0.0262
VAL 57
0.0260
GLY 58
0.0215
GLN 59
0.0168
LYS 60
0.0176
ALA 61
0.0142
LEU 62
0.0100
SER 63
0.0079
LYS 64
0.0074
ALA 65
0.0026
LEU 66
0.0019
ALA 67
0.0066
GLU 68
0.0073
LYS 69
0.0102
ARG 70
0.0110
CYS 71
0.0073
ILE 72
0.0050
PRO 73
0.0012
VAL 74
0.0028
PHE 75
0.0068
LEU 76
0.0078
ASP 77
0.0095
GLU 78
0.0110
GLU 79
0.0109
ILE 80
0.0074
VAL 81
0.0069
HIS 82
0.0097
GLN 83
0.0090
TYR 84
0.0059
TYR 85
0.0062
ASN 86
0.0089
GLY 87
0.0091
TYR 88
0.0076
CYS 89
0.0061
ASN 90
0.0088
ASN 91
0.0105
ILE 92
0.0098
LEU 93
0.0065
TRP 94
0.0088
PRO 95
0.0112
LEU 96
0.0104
PHE 97
0.0084
HIS 98
0.0107
TYR 99
0.0115
LEU 100
0.0117
GLY 101
0.0174
LEU 102
0.0168
PRO 103
0.0246
GLN 104
0.0320
GLU 105
0.0428
ASP 106
0.0472
ARG 107
0.0446
LEU 108
0.0491
ALA 109
0.0440
THR 110
0.0352
THR 111
0.0355
ARG 112
0.0347
SER 113
0.0256
PHE 114
0.0198
GLN 115
0.0215
SER 116
0.0185
GLN 117
0.0119
PHE 118
0.0109
ALA 119
0.0123
ALA 120
0.0088
TYR 121
0.0068
LYS 122
0.0077
LYS 123
0.0088
ALA 124
0.0054
ASN 125
0.0047
GLN 126
0.0076
MET 127
0.0067
PHE 128
0.0043
ALA 129
0.0075
ASP 130
0.0094
VAL 131
0.0078
VAL 132
0.0085
ASN 133
0.0122
GLU 134
0.0126
HIS 135
0.0126
TYR 136
0.0142
GLU 137
0.0182
GLU 138
0.0201
GLY 139
0.0194
ASP 140
0.0160
VAL 141
0.0126
VAL 142
0.0096
TRP 143
0.0079
CYS 144
0.0047
HIS 145
0.0062
ASP 146
0.0058
TYR 147
0.0050
HIS 148
0.0041
LEU 149
0.0018
MET 150
0.0020
PHE 151
0.0046
LEU 152
0.0048
PRO 153
0.0058
LYS 154
0.0081
CYS 155
0.0097
LEU 156
0.0100
LYS 157
0.0122
GLU 158
0.0141
TYR 159
0.0146
ASN 160
0.0158
SER 161
0.0153
LYS 162
0.0166
MET 163
0.0138
LYS 164
0.0127
VAL 165
0.0086
GLY 166
0.0072
TRP 167
0.0048
PHE 168
0.0062
LEU 169
0.0078
HIS 170
0.0092
THR 171
0.0092
PRO 172
0.0093
PHE 173
0.0080
PRO 174
0.0100
SER 175
0.0115
SER 176
0.0114
GLU 177
0.0145
ILE 178
0.0137
HIS 179
0.0106
ARG 180
0.0128
THR 181
0.0150
LEU 182
0.0129
PRO 183
0.0144
SER 184
0.0117
ARG 185
0.0102
SER 186
0.0102
GLU 187
0.0096
LEU 188
0.0064
LEU 189
0.0063
ARG 190
0.0074
SER 191
0.0067
VAL 192
0.0035
LEU 193
0.0047
ALA 194
0.0073
ALA 195
0.0062
ASP 196
0.0078
LEU 197
0.0060
VAL 198
0.0042
GLY 199
0.0065
PHE 200
0.0079
HIS 201
0.0104
THR 202
0.0110
TYR 203
0.0104
ASP 204
0.0108
TYR 205
0.0089
ALA 206
0.0070
ARG 207
0.0082
HIS 208
0.0088
PHE 209
0.0063
VAL 210
0.0058
SER 211
0.0087
ALA 212
0.0091
CYS 213
0.0085
THR 214
0.0089
ARG 215
0.0111
ILE 216
0.0118
LEU 217
0.0110
GLY 218
0.0115
LEU 219
0.0093
GLU 220
0.0076
GLY 221
0.0056
THR 222
0.0035
PRO 223
0.0046
GLU 224
0.0040
GLY 225
0.0027
VAL 226
0.0039
GLU 227
0.0063
ASP 228
0.0095
GLN 229
0.0121
GLY 230
0.0107
ARG 231
0.0099
LEU 232
0.0067
THR 233
0.0049
ARG 234
0.0045
VAL 235
0.0039
ALA 236
0.0072
ALA 237
0.0088
PHE 238
0.0099
PRO 239
0.0114
ILE 240
0.0115
GLY 241
0.0113
ILE 242
0.0104
ASP 243
0.0100
SER 244
0.0087
ASP 245
0.0097
ARG 246
0.0091
PHE 247
0.0068
ILE 248
0.0073
ARG 249
0.0118
ALA 250
0.0108
LEU 251
0.0095
GLU 252
0.0127
VAL 253
0.0169
PRO 254
0.0183
GLU 255
0.0157
VAL 256
0.0125
ILE 257
0.0150
GLN 258
0.0151
HIS 259
0.0115
MET 260
0.0115
LYS 261
0.0158
GLU 262
0.0136
LEU 263
0.0112
LYS 264
0.0146
GLU 265
0.0171
ARG 266
0.0145
PHE 267
0.0149
ALA 268
0.0184
GLY 269
0.0220
ARG 270
0.0177
LYS 271
0.0137
VAL 272
0.0097
MET 273
0.0068
LEU 274
0.0038
GLY 275
0.0052
VAL 276
0.0064
ASP 277
0.0096
ARG 278
0.0118
LEU 279
0.0128
ASP 280
0.0134
MET 281
0.0140
ILE 282
0.0128
LYS 283
0.0110
GLY 284
0.0106
ILE 285
0.0113
PRO 286
0.0142
GLN 287
0.0146
LYS 288
0.0105
ILE 289
0.0133
LEU 290
0.0174
ALA 291
0.0161
PHE 292
0.0144
GLU 293
0.0198
LYS 294
0.0218
PHE 295
0.0195
LEU 296
0.0217
GLU 297
0.0265
GLU 298
0.0261
ASN 299
0.0246
ALA 300
0.0277
ASN 301
0.0272
TRP 302
0.0228
ARG 303
0.0234
ASP 304
0.0240
LYS 305
0.0207
VAL 306
0.0161
VAL 307
0.0129
LEU 308
0.0094
LEU 309
0.0050
GLN 310
0.0053
ILE 311
0.0056
ALA 312
0.0095
VAL 313
0.0128
PRO 314
0.0153
THR 315
0.0150
ARG 316
0.0166
THR 317
0.0195
ASP 318
0.0226
VAL 319
0.0205
PRO 320
0.0219
GLU 321
0.0194
TYR 322
0.0175
GLN 323
0.0200
LYS 324
0.0200
LEU 325
0.0181
THR 326
0.0148
SER 327
0.0160
GLN 328
0.0166
VAL 329
0.0140
HIS 330
0.0120
GLU 331
0.0168
ILE 332
0.0167
VAL 333
0.0138
GLY 334
0.0159
ARG 335
0.0210
ILE 336
0.0197
ASN 337
0.0189
GLY 338
0.0236
ARG 339
0.0267
PHE 340
0.0248
GLY 341
0.0240
THR 342
0.0300
LEU 343
0.0335
THR 344
0.0301
ALA 345
0.0219
VAL 346
0.0181
PRO 347
0.0163
ILE 348
0.0117
HIS 349
0.0075
HIS 350
0.0063
LEU 351
0.0047
ASP 352
0.0090
ARG 353
0.0090
SER 354
0.0104
LEU 355
0.0090
ASP 356
0.0114
PHE 357
0.0104
HIS 358
0.0098
ALA 359
0.0070
LEU 360
0.0057
CYS 361
0.0069
ALA 362
0.0068
LEU 363
0.0040
TYR 364
0.0036
ALA 365
0.0073
VAL 366
0.0079
THR 367
0.0061
ASP 368
0.0073
VAL 369
0.0046
ALA 370
0.0035
LEU 371
0.0059
VAL 372
0.0079
THR 373
0.0085
SER 374
0.0104
LEU 375
0.0119
ARG 376
0.0129
ASP 377
0.0116
GLY 378
0.0119
MET 379
0.0116
ASN 380
0.0113
LEU 381
0.0100
VAL 382
0.0086
SER 383
0.0083
TYR 384
0.0087
GLU 385
0.0069
PHE 386
0.0050
VAL 387
0.0055
ALA 388
0.0071
CYS 389
0.0063
GLN 390
0.0057
GLU 391
0.0079
ALA 392
0.0090
LYS 393
0.0090
LYS 394
0.0071
GLY 395
0.0057
VAL 396
0.0045
LEU 397
0.0044
ILE 398
0.0056
LEU 399
0.0073
SER 400
0.0098
GLU 401
0.0105
PHE 402
0.0125
ALA 403
0.0117
GLY 404
0.0129
ALA 405
0.0108
ALA 406
0.0105
GLN 407
0.0113
SER 408
0.0110
LEU 409
0.0085
GLY 410
0.0080
ALA 411
0.0071
GLY 412
0.0057
ALA 413
0.0052
ILE 414
0.0058
LEU 415
0.0080
VAL 416
0.0099
ASN 417
0.0129
PRO 418
0.0122
TRP 419
0.0158
ASN 420
0.0157
ILE 421
0.0174
THR 422
0.0181
GLU 423
0.0146
VAL 424
0.0122
ALA 425
0.0149
ALA 426
0.0146
SER 427
0.0107
ILE 428
0.0109
GLY 429
0.0136
GLN 430
0.0110
ALA 431
0.0088
LEU 432
0.0119
ASN 433
0.0130
MET 434
0.0102
THR 435
0.0112
ALA 436
0.0117
GLU 437
0.0097
GLU 438
0.0069
ARG 439
0.0068
GLU 440
0.0084
LYS 441
0.0067
ARG 442
0.0049
HIS 443
0.0057
ARG 444
0.0079
HIS 445
0.0078
ASN 446
0.0073
PHE 447
0.0079
HIS 448
0.0096
HIS 449
0.0097
VAL 450
0.0093
LYS 451
0.0100
THR 452
0.0114
HIS 453
0.0115
THR 454
0.0115
ALA 455
0.0113
GLN 456
0.0112
GLU 457
0.0118
TRP 458
0.0105
ALA 459
0.0108
GLU 460
0.0108
THR 461
0.0130
PHE 462
0.0103
VAL 463
0.0114
SER 464
0.0127
GLU 465
0.0120
LEU 466
0.0104
ASN 467
0.0139
ASP 468
0.0139
THR 469
0.0110
VAL 470
0.0133
ILE 471
0.0162
GLU 472
0.0132
ALA 473
0.0135
GLN 474
0.0170
LEU 475
0.0156
ARG 476
0.0134
ILE 477
0.0171
SER 478
0.0168
LYS 479
0.0156
VAL 480
0.0169
PRO 481
0.0178
PRO 482
0.0254
GLU 483
0.0271
LEU 484
0.0196
PRO 485
0.0267
GLN 486
0.0263
HIS 487
0.0280
ASP 488
0.0225
ALA 489
0.0146
ILE 490
0.0146
GLN 491
0.0155
ARG 492
0.0123
TYR 493
0.0063
SER 494
0.0070
LYS 495
0.0092
SER 496
0.0064
ASN 497
0.0031
ASN 498
0.0024
ARG 499
0.0026
LEU 500
0.0044
LEU 501
0.0048
ILE 502
0.0046
LEU 503
0.0042
GLY 504
0.0041
PHE 505
0.0039
ASN 506
0.0045
ALA 507
0.0061
THR 508
0.0061
LEU 509
0.0057
THR 510
0.0054
GLU 511
0.0065
PRO 512
0.0067
VAL 513
0.0042
ASP 514
0.0094
ASN 515
0.0154
GLN 516
0.0204
GLY 517
0.0163
ARG 518
0.0285
ARG 519
0.0313
GLY 520
0.0183
ASP 521
0.0154
GLN 522
0.0085
ILE 523
0.0078
LYS 524
0.0095
GLU 525
0.0051
MET 526
0.0030
ASP 527
0.0042
LEU 528
0.0043
ASN 529
0.0055
LEU 530
0.0061
HIS 531
0.0076
PRO 532
0.0093
GLU 533
0.0099
LEU 534
0.0079
LYS 535
0.0075
GLY 536
0.0082
PRO 537
0.0069
LEU 538
0.0049
LYS 539
0.0046
ALA 540
0.0049
LEU 541
0.0033
CYS 542
0.0024
SER 543
0.0027
ASP 544
0.0027
PRO 545
0.0030
SER 546
0.0026
THR 547
0.0026
THR 548
0.0032
ILE 549
0.0029
VAL 550
0.0028
VAL 551
0.0022
LEU 552
0.0027
SER 553
0.0020
GLY 554
0.0016
SER 555
0.0020
SER 556
0.0024
ARG 557
0.0027
SER 558
0.0041
VAL 559
0.0040
LEU 560
0.0026
ASP 561
0.0036
LYS 562
0.0049
ASN 563
0.0046
PHE 564
0.0037
GLY 565
0.0041
GLU 566
0.0048
TYR 567
0.0031
ASP 568
0.0014
MET 569
0.0010
TRP 570
0.0015
LEU 571
0.0009
ALA 572
0.0017
ALA 573
0.0008
GLU 574
0.0007
ASN 575
0.0019
GLY 576
0.0026
MET 577
0.0029
PHE 578
0.0029
LEU 579
0.0028
ARG 580
0.0025
LEU 581
0.0022
THR 582
0.0022
ASN 583
0.0034
GLY 584
0.0044
GLU 585
0.0048
TRP 586
0.0043
MET 587
0.0051
THR 588
0.0054
THR 589
0.0060
MET 590
0.0060
PRO 591
0.0073
GLU 592
0.0075
HIS 593
0.0043
LEU 594
0.0056
ASN 595
0.0055
MET 596
0.0063
GLU 597
0.0079
TRP 598
0.0073
VAL 599
0.0074
ASP 600
0.0099
SER 601
0.0105
VAL 602
0.0089
LYS 603
0.0089
HIS 604
0.0112
VAL 605
0.0109
PHE 606
0.0089
LYS 607
0.0095
TYR 608
0.0116
PHE 609
0.0106
THR 610
0.0090
GLU 611
0.0101
ARG 612
0.0115
THR 613
0.0102
PRO 614
0.0092
ARG 615
0.0076
SER 616
0.0073
HIS 617
0.0062
PHE 618
0.0055
GLU 619
0.0037
THR 620
0.0038
ARG 621
0.0034
ASP 622
0.0033
THR 623
0.0025
SER 624
0.0026
LEU 625
0.0042
ILE 626
0.0046
TRP 627
0.0063
ASN 628
0.0066
TYR 629
0.0080
LYS 630
0.0079
TYR 631
0.0079
ALA 632
0.0092
ASP 633
0.0099
ILE 634
0.0103
GLU 635
0.0114
PHE 636
0.0107
GLY 637
0.0104
ARG 638
0.0114
LEU 639
0.0128
GLN 640
0.0111
ALA 641
0.0111
ARG 642
0.0130
ASP 643
0.0137
LEU 644
0.0115
LEU 645
0.0115
GLN 646
0.0137
HIS 647
0.0134
LEU 648
0.0112
TRP 649
0.0119
THR 650
0.0141
GLY 651
0.0134
PRO 652
0.0115
ILE 653
0.0092
SER 654
0.0112
ASN 655
0.0100
ALA 656
0.0074
SER 657
0.0034
VAL 658
0.0031
ASP 659
0.0032
VAL 660
0.0050
VAL 661
0.0049
GLN 662
0.0069
GLY 663
0.0071
SER 664
0.0094
ARG 665
0.0086
SER 666
0.0070
VAL 667
0.0066
GLU 668
0.0048
VAL 669
0.0043
ARG 670
0.0023
ALA 671
0.0017
VAL 672
0.0012
GLY 673
0.0045
VAL 674
0.0030
THR 675
0.0038
LYS 676
0.0043
GLY 677
0.0069
ALA 678
0.0068
ALA 679
0.0055
ILE 680
0.0066
ASP 681
0.0082
ARG 682
0.0074
ILE 683
0.0056
LEU 684
0.0070
GLY 685
0.0074
GLU 686
0.0063
ILE 687
0.0047
VAL 688
0.0057
HIS 689
0.0064
SER 690
0.0055
LYS 691
0.0035
SER 692
0.0042
MET 693
0.0030
THR 694
0.0044
THR 695
0.0036
PRO 696
0.0041
ILE 697
0.0036
ASP 698
0.0025
TYR 699
0.0037
VAL 700
0.0056
LEU 701
0.0068
CYS 702
0.0065
ILE 703
0.0065
GLY 704
0.0065
HIS 705
0.0077
PHE 706
0.0069
LEU 707
0.0074
GLY 708
0.0084
LYS 709
0.0058
ASP 710
0.0060
GLU 711
0.0088
ASP 712
0.0090
VAL 713
0.0083
TYR 714
0.0106
THR 715
0.0122
PHE 716
0.0111
PHE 717
0.0129
GLU 718
0.0167
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.