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 = 0.0543
PRO 2
0.0078
ASP 3
0.0102
PRO 4
0.0114
ALA 5
0.0123
ALA 6
0.0132
HIS 7
0.0129
LEU 8
0.0107
PRO 9
0.0103
PHE 10
0.0091
PHE 11
0.0098
TYR 12
0.0118
GLY 13
0.0134
SER 14
0.0131
ILE 15
0.0132
SER 16
0.0151
ARG 17
0.0174
ALA 18
0.0189
GLU 19
0.0182
ALA 20
0.0167
GLU 21
0.0166
GLU 22
0.0204
HIS 23
0.0182
LEU 24
0.0159
LYS 25
0.0201
LEU 26
0.0233
ALA 27
0.0193
GLY 28
0.0207
MET 29
0.0182
ALA 30
0.0164
ASP 31
0.0128
GLY 32
0.0080
LEU 33
0.0095
PHE 34
0.0075
LEU 35
0.0077
LEU 36
0.0090
ARG 37
0.0120
GLN 38
0.0097
CYS 39
0.0085
LEU 40
0.0080
ARG 41
0.0055
SER 42
0.0043
LEU 43
0.0034
GLY 44
0.0091
GLY 45
0.0096
TYR 46
0.0109
VAL 47
0.0115
LEU 48
0.0083
SER 49
0.0083
LEU 50
0.0078
VAL 51
0.0105
HIS 52
0.0100
ASP 53
0.0150
VAL 54
0.0179
ARG 55
0.0150
PHE 56
0.0121
HIS 57
0.0086
HIS 58
0.0106
PHE 59
0.0091
PRO 60
0.0118
ILE 61
0.0119
GLU 62
0.0098
ARG 63
0.0092
GLN 64
0.0088
LEU 65
0.0064
ASN 66
0.0103
GLY 67
0.0114
THR 68
0.0124
TYR 69
0.0123
ALA 70
0.0124
ILE 71
0.0121
ALA 72
0.0155
GLY 73
0.0165
GLY 74
0.0139
LYS 75
0.0131
ALA 76
0.0132
HIS 77
0.0115
CYS 78
0.0123
GLY 79
0.0122
PRO 80
0.0112
ALA 81
0.0110
GLU 82
0.0103
LEU 83
0.0086
CYS 84
0.0061
GLU 85
0.0045
PHE 86
0.0067
TYR 87
0.0050
SER 88
0.0048
ARG 89
0.0096
ASP 90
0.0101
PRO 91
0.0076
ASP 92
0.0108
GLY 93
0.0095
LEU 94
0.0053
PRO 95
0.0041
CYS 96
0.0060
ASN 97
0.0059
LEU 98
0.0038
ARG 99
0.0070
LYS 100
0.0091
PRO 101
0.0060
CYS 102
0.0098
ASN 103
0.0103
ARG 104
0.0134
PRO 105
0.0173
SER 106
0.0208
GLY 107
0.0258
LEU 108
0.0228
GLU 109
0.0212
PRO 110
0.0136
GLN 111
0.0098
PRO 112
0.0076
GLY 113
0.0031
VAL 114
0.0034
PHE 115
0.0018
ASP 116
0.0026
CYS 117
0.0068
LEU 118
0.0057
ARG 119
0.0064
ASP 120
0.0124
ALA 121
0.0179
MET 122
0.0182
VAL 123
0.0158
ARG 124
0.0247
ASP 125
0.0321
TYR 126
0.0285
VAL 127
0.0282
ARG 128
0.0404
GLN 129
0.0461
THR 130
0.0426
TRP 131
0.0404
LYS 132
0.0481
LEU 133
0.0402
GLU 134
0.0443
GLY 135
0.0447
GLU 136
0.0352
ALA 137
0.0260
LEU 138
0.0277
GLU 139
0.0258
GLN 140
0.0124
ALA 141
0.0111
ILE 142
0.0129
ILE 143
0.0084
SER 144
0.0053
GLN 145
0.0041
ALA 146
0.0049
PRO 147
0.0042
GLN 148
0.0088
VAL 149
0.0127
GLU 150
0.0092
LYS 151
0.0127
LEU 152
0.0178
ILE 153
0.0142
ALA 154
0.0116
THR 155
0.0125
THR 156
0.0110
ALA 157
0.0087
HIS 158
0.0078
GLU 159
0.0079
ARG 160
0.0065
MET 161
0.0080
PRO 162
0.0060
TRP 163
0.0057
TYR 164
0.0085
HIS 165
0.0095
SER 166
0.0117
SER 167
0.0144
LEU 168
0.0121
THR 169
0.0113
ARG 170
0.0081
GLU 171
0.0088
GLU 172
0.0110
ALA 173
0.0093
GLU 174
0.0074
ARG 175
0.0104
LYS 176
0.0105
LEU 177
0.0084
TYR 178
0.0096
SER 179
0.0134
GLY 180
0.0140
ALA 181
0.0117
GLN 182
0.0090
THR 183
0.0067
ASP 184
0.0044
GLY 185
0.0030
LYS 186
0.0045
PHE 187
0.0054
LEU 188
0.0064
LEU 189
0.0078
ARG 190
0.0092
PRO 191
0.0104
ARG 192
0.0099
LYS 193
0.0112
GLU 194
0.0135
GLN 195
0.0150
GLY 196
0.0115
THR 197
0.0094
TYR 198
0.0083
ALA 199
0.0077
LEU 200
0.0065
SER 201
0.0052
LEU 202
0.0040
ILE 203
0.0043
TYR 204
0.0042
GLY 205
0.0066
LYS 206
0.0083
THR 207
0.0061
VAL 208
0.0044
TYR 209
0.0032
HIS 210
0.0044
TYR 211
0.0059
LEU 212
0.0076
ILE 213
0.0074
SER 214
0.0085
GLN 215
0.0080
ASP 216
0.0079
LYS 217
0.0074
ALA 218
0.0028
GLY 219
0.0037
LYS 220
0.0029
TYR 221
0.0054
CYS 222
0.0055
ILE 223
0.0055
PRO 224
0.0060
GLU 225
0.0057
GLY 226
0.0043
THR 227
0.0032
LYS 228
0.0029
PHE 229
0.0026
ASP 230
0.0030
THR 231
0.0036
LEU 232
0.0060
TRP 233
0.0086
GLN 234
0.0068
LEU 235
0.0056
VAL 236
0.0063
GLU 237
0.0079
TYR 238
0.0069
LEU 239
0.0064
LYS 240
0.0072
LEU 241
0.0078
LYS 242
0.0066
ALA 243
0.0058
ASP 244
0.0050
GLY 245
0.0060
LEU 246
0.0046
ILE 247
0.0037
TYR 248
0.0036
CYS 249
0.0041
LEU 250
0.0044
LYS 251
0.0038
GLU 252
0.0054
ALA 253
0.0064
CYS 254
0.0063
PRO 255
0.0072
ASN 256
0.0088
MET 310
0.0284
ASP 311
0.0188
THR 312
0.0168
SER 313
0.0147
VAL 314
0.0100
PHE 315
0.0145
GLU 316
0.0173
SER 317
0.0073
PRO 318
0.0069
PHE 319
0.0074
SER 320
0.0070
ASP 321
0.0089
PRO 322
0.0117
GLU 323
0.0124
GLU 324
0.0131
LEU 325
0.0312
LYS 326
0.0308
ASP 327
0.0348
LYS 328
0.0128
LYS 329
0.0125
LEU 330
0.0114
PHE 331
0.0106
LEU 332
0.0089
LYS 333
0.0096
ARG 334
0.0100
ASP 335
0.0125
ASN 336
0.0087
LEU 337
0.0068
LEU 338
0.0105
ILE 339
0.0152
ALA 340
0.0262
ASP 341
0.0324
ILE 342
0.0361
GLU 343
0.0291
LEU 344
0.0312
GLY 345
0.0352
CYS 346
0.0319
GLY 347
0.0260
ASN 348
0.0162
PHE 349
0.0126
GLY 350
0.0152
SER 351
0.0224
VAL 352
0.0226
ARG 353
0.0216
GLN 354
0.0210
GLY 355
0.0151
VAL 356
0.0114
TYR 357
0.0088
ARG 358
0.0085
MET 359
0.0199
ARG 360
0.0299
LYS 361
0.0279
LYS 362
0.0215
GLN 363
0.0136
ILE 364
0.0165
ASP 365
0.0178
VAL 366
0.0167
ALA 367
0.0165
ILE 368
0.0129
LYS 369
0.0138
VAL 370
0.0135
LEU 371
0.0118
LYS 372
0.0100
GLN 373
0.0145
GLY 374
0.0088
THR 375
0.0141
GLU 376
0.0543
LYS 377
0.0473
ALA 378
0.0255
ASP 379
0.0142
THR 380
0.0069
GLU 381
0.0065
GLU 382
0.0112
MET 383
0.0114
MET 384
0.0112
ARG 385
0.0143
GLU 386
0.0148
ALA 387
0.0118
GLN 388
0.0124
ILE 389
0.0138
MET 390
0.0121
HIS 391
0.0121
GLN 392
0.0118
LEU 393
0.0112
ASP 394
0.0098
ASN 395
0.0081
PRO 396
0.0069
TYR 397
0.0078
ILE 398
0.0100
VAL 399
0.0118
ARG 400
0.0121
LEU 401
0.0131
ILE 402
0.0123
GLY 403
0.0120
VAL 404
0.0088
CYS 405
0.0057
GLN 406
0.0068
ALA 407
0.0112
GLU 408
0.0156
ALA 409
0.0108
LEU 410
0.0066
MET 411
0.0081
LEU 412
0.0105
VAL 413
0.0109
MET 414
0.0140
GLU 415
0.0141
MET 416
0.0149
ALA 417
0.0139
GLY 418
0.0128
GLY 419
0.0098
GLY 420
0.0161
PRO 421
0.0152
LEU 422
0.0135
HIS 423
0.0146
LYS 424
0.0162
PHE 425
0.0153
LEU 426
0.0150
VAL 427
0.0182
GLY 428
0.0197
LYS 429
0.0176
ARG 430
0.0167
GLU 431
0.0191
GLU 432
0.0162
ILE 433
0.0139
PRO 434
0.0131
VAL 435
0.0124
SER 436
0.0111
ASN 437
0.0093
VAL 438
0.0106
ALA 439
0.0100
GLU 440
0.0081
LEU 441
0.0089
LEU 442
0.0098
HIS 443
0.0089
GLN 444
0.0082
VAL 445
0.0097
SER 446
0.0094
MET 447
0.0086
GLY 448
0.0097
MET 449
0.0089
LYS 450
0.0085
TYR 451
0.0075
LEU 452
0.0089
GLU 453
0.0084
GLU 454
0.0070
LYS 455
0.0086
ASN 456
0.0086
PHE 457
0.0123
VAL 458
0.0117
HIS 459
0.0114
ARG 460
0.0109
ASN 461
0.0104
LEU 462
0.0100
ALA 463
0.0104
ALA 464
0.0123
ARG 465
0.0142
ASN 466
0.0128
VAL 467
0.0115
LEU 468
0.0125
LEU 469
0.0098
VAL 470
0.0060
ASN 471
0.0077
ARG 472
0.0083
HIS 473
0.0074
TYR 474
0.0060
ALA 475
0.0091
LYS 476
0.0096
ILE 477
0.0110
SER 478
0.0129
ASP 479
0.0133
PHE 480
0.0131
GLY 481
0.0138
LEU 482
0.0144
SER 483
0.0127
LYS 484
0.0148
ALA 485
0.0133
LEU 486
0.0126
GLY 487
0.0267
PRO 502
0.0122
LEU 503
0.0111
LYS 504
0.0082
TRP 505
0.0064
TYR 506
0.0084
ALA 507
0.0106
PRO 508
0.0183
GLU 509
0.0217
CYS 510
0.0206
ILE 511
0.0258
ASN 512
0.0293
PHE 513
0.0315
ARG 514
0.0273
LYS 515
0.0244
PHE 516
0.0193
SER 517
0.0142
SER 518
0.0130
ARG 519
0.0107
SER 520
0.0104
ASP 521
0.0095
VAL 522
0.0078
TRP 523
0.0065
SER 524
0.0068
TYR 525
0.0077
GLY 526
0.0059
VAL 527
0.0058
THR 528
0.0084
MET 529
0.0088
TRP 530
0.0081
GLU 531
0.0099
ALA 532
0.0111
LEU 533
0.0107
SER 534
0.0116
TYR 535
0.0129
GLY 536
0.0133
GLN 537
0.0133
LYS 538
0.0107
PRO 539
0.0064
TYR 540
0.0068
LYS 541
0.0094
LYS 542
0.0161
MET 543
0.0170
LYS 544
0.0163
GLY 545
0.0299
PRO 546
0.0385
GLU 547
0.0300
VAL 548
0.0227
MET 549
0.0273
ALA 550
0.0325
PHE 551
0.0263
ILE 552
0.0221
GLU 553
0.0302
GLN 554
0.0328
GLY 555
0.0259
LYS 556
0.0208
ARG 557
0.0125
MET 558
0.0110
GLU 559
0.0095
CYS 560
0.0086
PRO 561
0.0101
PRO 562
0.0109
GLU 563
0.0122
CYS 564
0.0100
PRO 565
0.0081
PRO 566
0.0073
GLU 567
0.0063
LEU 568
0.0072
TYR 569
0.0061
ALA 570
0.0056
LEU 571
0.0057
MET 572
0.0051
SER 573
0.0046
ASP 574
0.0045
CYS 575
0.0050
TRP 576
0.0059
ILE 577
0.0099
TYR 578
0.0160
LYS 579
0.0177
TRP 580
0.0149
GLU 581
0.0165
ASP 582
0.0113
ARG 583
0.0070
PRO 584
0.0073
ASP 585
0.0108
PHE 586
0.0100
LEU 587
0.0107
THR 588
0.0093
VAL 589
0.0086
GLU 590
0.0093
GLN 591
0.0097
ARG 592
0.0086
MET 593
0.0089
ARG 594
0.0099
ALA 595
0.0099
CYS 596
0.0098
TYR 597
0.0085
TYR 598
0.0087
SER 599
0.0114
LEU 600
0.0102
ALA 601
0.0097
SER 602
0.0129
LYS 603
0.0228
VAL 604
0.0348
GLU 605
0.0292
GLY 606
0.0286
GLY 607
0.0232
SER 608
0.0177
ALA 609
0.0243
LEU 610
0.0305
GLU 611
0.0433
VAL 612
0.0383
ALA 613
0.0426
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.