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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 = 0.0982
PRO 2
0.0090
ASP 3
0.0084
PRO 4
0.0081
ALA 5
0.0080
ALA 6
0.0081
HIS 7
0.0085
LEU 8
0.0074
PRO 9
0.0070
PHE 10
0.0062
PHE 11
0.0067
TYR 12
0.0053
GLY 13
0.0061
SER 14
0.0065
ILE 15
0.0079
SER 16
0.0107
ARG 17
0.0129
ALA 18
0.0135
GLU 19
0.0130
ALA 20
0.0086
GLU 21
0.0044
GLU 22
0.0061
HIS 23
0.0087
LEU 24
0.0056
LYS 25
0.0066
LEU 26
0.0164
ALA 27
0.0162
GLY 28
0.0177
MET 29
0.0114
ALA 30
0.0100
ASP 31
0.0070
GLY 32
0.0016
LEU 33
0.0026
PHE 34
0.0049
LEU 35
0.0047
LEU 36
0.0039
ARG 37
0.0044
GLN 38
0.0048
CYS 39
0.0060
LEU 40
0.0072
ARG 41
0.0174
SER 42
0.0144
LEU 43
0.0105
GLY 44
0.0088
GLY 45
0.0055
TYR 46
0.0028
VAL 47
0.0043
LEU 48
0.0044
SER 49
0.0052
LEU 50
0.0046
VAL 51
0.0031
HIS 52
0.0071
ASP 53
0.0177
VAL 54
0.0155
ARG 55
0.0118
PHE 56
0.0044
HIS 57
0.0074
HIS 58
0.0093
PHE 59
0.0055
PRO 60
0.0046
ILE 61
0.0039
GLU 62
0.0078
ARG 63
0.0107
GLN 64
0.0134
LEU 65
0.0148
ASN 66
0.0260
GLY 67
0.0251
THR 68
0.0172
TYR 69
0.0124
ALA 70
0.0136
ILE 71
0.0111
ALA 72
0.0216
GLY 73
0.0307
GLY 74
0.0209
LYS 75
0.0216
ALA 76
0.0227
HIS 77
0.0141
CYS 78
0.0165
GLY 79
0.0142
PRO 80
0.0073
ALA 81
0.0110
GLU 82
0.0119
LEU 83
0.0093
CYS 84
0.0101
GLU 85
0.0136
PHE 86
0.0127
TYR 87
0.0097
SER 88
0.0153
ARG 89
0.0216
ASP 90
0.0173
PRO 91
0.0133
ASP 92
0.0081
GLY 93
0.0083
LEU 94
0.0086
PRO 95
0.0117
CYS 96
0.0126
ASN 97
0.0136
LEU 98
0.0098
ARG 99
0.0075
LYS 100
0.0060
PRO 101
0.0091
CYS 102
0.0087
ASN 103
0.0092
ARG 104
0.0088
PRO 105
0.0118
SER 106
0.0190
GLY 107
0.0171
LEU 108
0.0073
GLU 109
0.0063
PRO 110
0.0079
GLN 111
0.0088
PRO 112
0.0123
GLY 113
0.0134
VAL 114
0.0124
PHE 115
0.0109
ASP 116
0.0114
CYS 117
0.0110
LEU 118
0.0089
ARG 119
0.0095
ASP 120
0.0104
ALA 121
0.0099
MET 122
0.0091
VAL 123
0.0114
ARG 124
0.0100
ASP 125
0.0123
TYR 126
0.0155
VAL 127
0.0150
ARG 128
0.0160
GLN 129
0.0233
THR 130
0.0267
TRP 131
0.0200
LYS 132
0.0193
LEU 133
0.0112
GLU 134
0.0116
GLY 135
0.0106
GLU 136
0.0082
ALA 137
0.0023
LEU 138
0.0028
GLU 139
0.0050
GLN 140
0.0077
ALA 141
0.0087
ILE 142
0.0100
ILE 143
0.0100
SER 144
0.0109
GLN 145
0.0121
ALA 146
0.0116
PRO 147
0.0147
GLN 148
0.0157
VAL 149
0.0144
GLU 150
0.0122
LYS 151
0.0102
LEU 152
0.0110
ILE 153
0.0083
ALA 154
0.0068
THR 155
0.0234
THR 156
0.0263
ALA 157
0.0388
HIS 158
0.0279
GLU 159
0.0347
ARG 160
0.0396
MET 161
0.0284
PRO 162
0.0284
TRP 163
0.0171
TYR 164
0.0155
HIS 165
0.0132
SER 166
0.0146
SER 167
0.0085
LEU 168
0.0110
THR 169
0.0135
ARG 170
0.0137
GLU 171
0.0196
GLU 172
0.0197
ALA 173
0.0129
GLU 174
0.0102
ARG 175
0.0138
LYS 176
0.0106
LEU 177
0.0069
TYR 178
0.0086
SER 179
0.0153
GLY 180
0.0324
ALA 181
0.0363
GLN 182
0.0218
THR 183
0.0187
ASP 184
0.0153
GLY 185
0.0075
LYS 186
0.0036
PHE 187
0.0063
LEU 188
0.0078
LEU 189
0.0034
ARG 190
0.0019
PRO 191
0.0098
ARG 192
0.0284
LYS 193
0.0620
GLU 194
0.0539
GLN 195
0.0982
GLY 196
0.0455
THR 197
0.0089
TYR 198
0.0061
ALA 199
0.0073
LEU 200
0.0065
SER 201
0.0061
LEU 202
0.0055
ILE 203
0.0105
TYR 204
0.0155
GLY 205
0.0238
LYS 206
0.0272
THR 207
0.0225
VAL 208
0.0142
TYR 209
0.0099
HIS 210
0.0094
TYR 211
0.0098
LEU 212
0.0094
ILE 213
0.0087
SER 214
0.0079
GLN 215
0.0112
ASP 216
0.0171
LYS 217
0.0295
ALA 218
0.0212
GLY 219
0.0181
LYS 220
0.0134
TYR 221
0.0107
CYS 222
0.0102
ILE 223
0.0082
PRO 224
0.0131
GLU 225
0.0156
GLY 226
0.0200
THR 227
0.0151
LYS 228
0.0126
PHE 229
0.0080
ASP 230
0.0112
THR 231
0.0093
LEU 232
0.0083
TRP 233
0.0057
GLN 234
0.0016
LEU 235
0.0023
VAL 236
0.0041
GLU 237
0.0096
TYR 238
0.0108
LEU 239
0.0113
LYS 240
0.0148
LEU 241
0.0209
LYS 242
0.0213
ALA 243
0.0157
ASP 244
0.0208
GLY 245
0.0181
LEU 246
0.0094
ILE 247
0.0077
TYR 248
0.0076
CYS 249
0.0070
LEU 250
0.0063
LYS 251
0.0091
GLU 252
0.0104
ALA 253
0.0088
CYS 254
0.0182
PRO 255
0.0231
ASN 256
0.0236
MET 310
0.0209
ASP 311
0.0149
THR 312
0.0115
SER 313
0.0162
VAL 314
0.0138
PHE 315
0.0116
GLU 316
0.0145
SER 317
0.0107
PRO 318
0.0108
PHE 319
0.0116
SER 320
0.0097
ASP 321
0.0130
PRO 322
0.0193
GLU 323
0.0238
GLU 324
0.0304
LEU 325
0.0392
LYS 326
0.0368
ASP 327
0.0598
LYS 328
0.0218
LYS 329
0.0155
LEU 330
0.0081
PHE 331
0.0064
LEU 332
0.0060
LYS 333
0.0052
ARG 334
0.0038
ASP 335
0.0032
ASN 336
0.0018
LEU 337
0.0020
LEU 338
0.0040
ILE 339
0.0056
ALA 340
0.0085
ASP 341
0.0104
ILE 342
0.0117
GLU 343
0.0110
LEU 344
0.0150
GLY 345
0.0168
CYS 346
0.0221
GLY 347
0.0231
ASN 348
0.0186
PHE 349
0.0076
GLY 350
0.0071
SER 351
0.0081
VAL 352
0.0102
ARG 353
0.0090
GLN 354
0.0103
GLY 355
0.0100
VAL 356
0.0070
TYR 357
0.0039
ARG 358
0.0039
MET 359
0.0048
ARG 360
0.0085
LYS 361
0.0191
LYS 362
0.0079
GLN 363
0.0040
ILE 364
0.0054
ASP 365
0.0079
VAL 366
0.0086
ALA 367
0.0068
ILE 368
0.0061
LYS 369
0.0051
VAL 370
0.0020
LEU 371
0.0033
LYS 372
0.0055
GLN 373
0.0245
GLY 374
0.0260
THR 375
0.0256
GLU 376
0.0464
LYS 377
0.0469
ALA 378
0.0528
ASP 379
0.0319
THR 380
0.0397
GLU 381
0.0328
GLU 382
0.0264
MET 383
0.0290
MET 384
0.0247
ARG 385
0.0199
GLU 386
0.0188
ALA 387
0.0159
GLN 388
0.0129
ILE 389
0.0145
MET 390
0.0126
HIS 391
0.0124
GLN 392
0.0121
LEU 393
0.0109
ASP 394
0.0110
ASN 395
0.0093
PRO 396
0.0082
TYR 397
0.0087
ILE 398
0.0086
VAL 399
0.0078
ARG 400
0.0101
LEU 401
0.0098
ILE 402
0.0095
GLY 403
0.0082
VAL 404
0.0054
CYS 405
0.0036
GLN 406
0.0070
ALA 407
0.0079
GLU 408
0.0096
ALA 409
0.0060
LEU 410
0.0045
MET 411
0.0023
LEU 412
0.0054
VAL 413
0.0065
MET 414
0.0081
GLU 415
0.0088
MET 416
0.0090
ALA 417
0.0106
GLY 418
0.0100
GLY 419
0.0067
GLY 420
0.0031
PRO 421
0.0034
LEU 422
0.0019
HIS 423
0.0045
LYS 424
0.0055
PHE 425
0.0029
LEU 426
0.0041
VAL 427
0.0091
GLY 428
0.0120
LYS 429
0.0097
ARG 430
0.0077
GLU 431
0.0109
GLU 432
0.0092
ILE 433
0.0065
PRO 434
0.0067
VAL 435
0.0044
SER 436
0.0067
ASN 437
0.0070
VAL 438
0.0054
ALA 439
0.0080
GLU 440
0.0085
LEU 441
0.0073
LEU 442
0.0052
HIS 443
0.0068
GLN 444
0.0075
VAL 445
0.0059
SER 446
0.0071
MET 447
0.0071
GLY 448
0.0075
MET 449
0.0070
LYS 450
0.0077
TYR 451
0.0080
LEU 452
0.0075
GLU 453
0.0075
GLU 454
0.0100
LYS 455
0.0095
ASN 456
0.0099
PHE 457
0.0051
VAL 458
0.0068
HIS 459
0.0058
ARG 460
0.0062
ASN 461
0.0061
LEU 462
0.0059
ALA 463
0.0063
ALA 464
0.0052
ARG 465
0.0056
ASN 466
0.0044
VAL 467
0.0037
LEU 468
0.0035
LEU 469
0.0064
VAL 470
0.0067
ASN 471
0.0069
ARG 472
0.0074
HIS 473
0.0100
TYR 474
0.0093
ALA 475
0.0072
LYS 476
0.0070
ILE 477
0.0072
SER 478
0.0037
ASP 479
0.0034
PHE 480
0.0044
GLY 481
0.0042
LEU 482
0.0041
SER 483
0.0034
LYS 484
0.0057
ALA 485
0.0082
LEU 486
0.0122
GLY 487
0.0243
PRO 502
0.0136
LEU 503
0.0118
LYS 504
0.0082
TRP 505
0.0063
TYR 506
0.0065
ALA 507
0.0056
PRO 508
0.0061
GLU 509
0.0072
CYS 510
0.0029
ILE 511
0.0071
ASN 512
0.0120
PHE 513
0.0118
ARG 514
0.0051
LYS 515
0.0046
PHE 516
0.0070
SER 517
0.0086
SER 518
0.0099
ARG 519
0.0085
SER 520
0.0072
ASP 521
0.0077
VAL 522
0.0076
TRP 523
0.0055
SER 524
0.0064
TYR 525
0.0055
GLY 526
0.0060
VAL 527
0.0064
THR 528
0.0068
MET 529
0.0062
TRP 530
0.0068
GLU 531
0.0076
ALA 532
0.0064
LEU 533
0.0055
SER 534
0.0080
TYR 535
0.0068
GLY 536
0.0087
GLN 537
0.0112
LYS 538
0.0126
PRO 539
0.0095
TYR 540
0.0065
LYS 541
0.0124
LYS 542
0.0120
MET 543
0.0047
LYS 544
0.0013
GLY 545
0.0238
PRO 546
0.0354
GLU 547
0.0138
VAL 548
0.0078
MET 549
0.0134
ALA 550
0.0110
PHE 551
0.0058
ILE 552
0.0078
GLU 553
0.0132
GLN 554
0.0099
GLY 555
0.0099
LYS 556
0.0039
ARG 557
0.0055
MET 558
0.0059
GLU 559
0.0075
CYS 560
0.0077
PRO 561
0.0082
PRO 562
0.0092
GLU 563
0.0067
CYS 564
0.0053
PRO 565
0.0060
PRO 566
0.0065
GLU 567
0.0068
LEU 568
0.0044
TYR 569
0.0053
ALA 570
0.0059
LEU 571
0.0047
MET 572
0.0056
SER 573
0.0055
ASP 574
0.0064
CYS 575
0.0073
TRP 576
0.0063
ILE 577
0.0095
TYR 578
0.0092
LYS 579
0.0129
TRP 580
0.0100
GLU 581
0.0149
ASP 582
0.0150
ARG 583
0.0088
PRO 584
0.0094
ASP 585
0.0084
PHE 586
0.0071
LEU 587
0.0079
THR 588
0.0079
VAL 589
0.0064
GLU 590
0.0052
GLN 591
0.0072
ARG 592
0.0075
MET 593
0.0061
ARG 594
0.0068
ALA 595
0.0104
CYS 596
0.0097
TYR 597
0.0098
TYR 598
0.0102
SER 599
0.0102
LEU 600
0.0086
ALA 601
0.0102
SER 602
0.0082
LYS 603
0.0037
VAL 604
0.0087
GLU 605
0.0081
GLY 606
0.0072
GLY 607
0.0078
SER 608
0.0124
ALA 609
0.0092
LEU 610
0.0048
GLU 611
0.0190
VAL 612
0.0242
ALA 613
0.0191
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.