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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 = 0.0521
PRO 2
0.0080
ASP 3
0.0063
PRO 4
0.0061
ALA 5
0.0043
ALA 6
0.0060
HIS 7
0.0080
LEU 8
0.0104
PRO 9
0.0122
PHE 10
0.0113
PHE 11
0.0055
TYR 12
0.0052
GLY 13
0.0061
SER 14
0.0115
ILE 15
0.0140
SER 16
0.0208
ARG 17
0.0262
ALA 18
0.0286
GLU 19
0.0215
ALA 20
0.0206
GLU 21
0.0281
GLU 22
0.0269
HIS 23
0.0218
LEU 24
0.0276
LYS 25
0.0337
LEU 26
0.0308
ALA 27
0.0313
GLY 28
0.0394
MET 29
0.0406
ALA 30
0.0436
ASP 31
0.0442
GLY 32
0.0371
LEU 33
0.0319
PHE 34
0.0243
LEU 35
0.0155
LEU 36
0.0101
ARG 37
0.0085
GLN 38
0.0078
CYS 39
0.0095
LEU 40
0.0128
ARG 41
0.0078
SER 42
0.0081
LEU 43
0.0078
GLY 44
0.0093
GLY 45
0.0081
TYR 46
0.0069
VAL 47
0.0142
LEU 48
0.0164
SER 49
0.0221
LEU 50
0.0294
VAL 51
0.0369
HIS 52
0.0439
ASP 53
0.0521
VAL 54
0.0494
ARG 55
0.0463
PHE 56
0.0382
HIS 57
0.0347
HIS 58
0.0283
PHE 59
0.0228
PRO 60
0.0181
ILE 61
0.0103
GLU 62
0.0083
ARG 63
0.0076
GLN 64
0.0086
LEU 65
0.0097
ASN 66
0.0084
GLY 67
0.0069
THR 68
0.0034
TYR 69
0.0025
ALA 70
0.0071
ILE 71
0.0148
ALA 72
0.0192
GLY 73
0.0201
GLY 74
0.0175
LYS 75
0.0122
ALA 76
0.0050
HIS 77
0.0059
CYS 78
0.0075
GLY 79
0.0060
PRO 80
0.0052
ALA 81
0.0111
GLU 82
0.0133
LEU 83
0.0123
CYS 84
0.0168
GLU 85
0.0222
PHE 86
0.0232
TYR 87
0.0256
SER 88
0.0304
ARG 89
0.0356
ASP 90
0.0346
PRO 91
0.0348
ASP 92
0.0310
GLY 93
0.0328
LEU 94
0.0339
PRO 95
0.0412
CYS 96
0.0403
ASN 97
0.0366
LEU 98
0.0310
ARG 99
0.0359
LYS 100
0.0342
PRO 101
0.0249
CYS 102
0.0216
ASN 103
0.0174
ARG 104
0.0112
PRO 105
0.0131
SER 106
0.0128
GLY 107
0.0096
LEU 108
0.0039
GLU 109
0.0040
PRO 110
0.0036
GLN 111
0.0087
PRO 112
0.0119
GLY 113
0.0104
VAL 114
0.0091
PHE 115
0.0088
ASP 116
0.0087
CYS 117
0.0091
LEU 118
0.0071
ARG 119
0.0072
ASP 120
0.0081
ALA 121
0.0076
MET 122
0.0068
VAL 123
0.0069
ARG 124
0.0081
ASP 125
0.0085
TYR 126
0.0077
VAL 127
0.0085
ARG 128
0.0095
GLN 129
0.0098
THR 130
0.0094
TRP 131
0.0103
LYS 132
0.0110
LEU 133
0.0102
GLU 134
0.0104
GLY 135
0.0096
GLU 136
0.0087
ALA 137
0.0093
LEU 138
0.0092
GLU 139
0.0088
GLN 140
0.0085
ALA 141
0.0090
ILE 142
0.0086
ILE 143
0.0085
SER 144
0.0086
GLN 145
0.0087
ALA 146
0.0078
PRO 147
0.0075
GLN 148
0.0074
VAL 149
0.0071
GLU 150
0.0061
LYS 151
0.0057
LEU 152
0.0057
ILE 153
0.0065
ALA 154
0.0078
THR 155
0.0113
THR 156
0.0097
ALA 157
0.0111
HIS 158
0.0097
GLU 159
0.0130
ARG 160
0.0159
MET 161
0.0149
PRO 162
0.0182
TRP 163
0.0150
TYR 164
0.0133
HIS 165
0.0160
SER 166
0.0138
SER 167
0.0159
LEU 168
0.0179
THR 169
0.0188
ARG 170
0.0211
GLU 171
0.0266
GLU 172
0.0264
ALA 173
0.0237
GLU 174
0.0279
ARG 175
0.0325
LYS 176
0.0300
LEU 177
0.0295
TYR 178
0.0353
SER 179
0.0377
GLY 180
0.0390
ALA 181
0.0369
GLN 182
0.0350
THR 183
0.0314
ASP 184
0.0274
GLY 185
0.0214
LYS 186
0.0230
PHE 187
0.0184
LEU 188
0.0157
LEU 189
0.0110
ARG 190
0.0108
PRO 191
0.0060
ARG 192
0.0066
LYS 193
0.0044
GLU 194
0.0056
GLN 195
0.0053
GLY 196
0.0049
THR 197
0.0041
TYR 198
0.0050
ALA 199
0.0099
LEU 200
0.0118
SER 201
0.0177
LEU 202
0.0206
ILE 203
0.0264
TYR 204
0.0285
GLY 205
0.0344
LYS 206
0.0364
THR 207
0.0336
VAL 208
0.0283
TYR 209
0.0240
HIS 210
0.0193
TYR 211
0.0151
LEU 212
0.0110
ILE 213
0.0070
SER 214
0.0082
GLN 215
0.0076
ASP 216
0.0111
LYS 217
0.0137
ALA 218
0.0121
GLY 219
0.0102
LYS 220
0.0087
TYR 221
0.0056
CYS 222
0.0070
ILE 223
0.0075
PRO 224
0.0125
GLU 225
0.0122
GLY 226
0.0117
THR 227
0.0075
LYS 228
0.0074
PHE 229
0.0062
ASP 230
0.0071
THR 231
0.0051
LEU 232
0.0026
TRP 233
0.0036
GLN 234
0.0035
LEU 235
0.0021
VAL 236
0.0021
GLU 237
0.0019
TYR 238
0.0013
LEU 239
0.0048
LYS 240
0.0057
LEU 241
0.0042
LYS 242
0.0071
ALA 243
0.0106
ASP 244
0.0131
GLY 245
0.0180
LEU 246
0.0170
ILE 247
0.0222
TYR 248
0.0198
CYS 249
0.0146
LEU 250
0.0133
LYS 251
0.0173
GLU 252
0.0212
ALA 253
0.0202
CYS 254
0.0234
PRO 255
0.0244
ASN 256
0.0257
MET 310
0.0103
ASP 311
0.0094
THR 312
0.0100
SER 313
0.0095
VAL 314
0.0091
PHE 315
0.0095
GLU 316
0.0100
SER 317
0.0101
PRO 318
0.0095
PHE 319
0.0091
SER 320
0.0087
ASP 321
0.0075
PRO 322
0.0081
GLU 323
0.0078
GLU 324
0.0107
LEU 325
0.0108
LYS 326
0.0081
ASP 327
0.0063
LYS 328
0.0032
LYS 329
0.0025
LEU 330
0.0028
PHE 331
0.0042
LEU 332
0.0035
LYS 333
0.0048
ARG 334
0.0079
ASP 335
0.0076
ASN 336
0.0065
LEU 337
0.0086
LEU 338
0.0117
ILE 339
0.0136
ALA 340
0.0164
ASP 341
0.0184
ILE 342
0.0193
GLU 343
0.0175
LEU 344
0.0169
GLY 345
0.0176
CYS 346
0.0168
GLY 347
0.0164
ASN 348
0.0160
PHE 349
0.0140
GLY 350
0.0147
SER 351
0.0157
VAL 352
0.0143
ARG 353
0.0147
GLN 354
0.0141
GLY 355
0.0129
VAL 356
0.0114
TYR 357
0.0084
ARG 358
0.0080
MET 359
0.0066
ARG 360
0.0072
LYS 361
0.0103
LYS 362
0.0107
GLN 363
0.0109
ILE 364
0.0106
ASP 365
0.0117
VAL 366
0.0101
ALA 367
0.0109
ILE 368
0.0105
LYS 369
0.0112
VAL 370
0.0130
LEU 371
0.0137
LYS 372
0.0116
GLN 373
0.0149
GLY 374
0.0153
THR 375
0.0164
GLU 376
0.0204
LYS 377
0.0207
ALA 378
0.0191
ASP 379
0.0165
THR 380
0.0144
GLU 381
0.0133
GLU 382
0.0118
MET 383
0.0100
MET 384
0.0085
ARG 385
0.0077
GLU 386
0.0050
ALA 387
0.0042
GLN 388
0.0039
ILE 389
0.0028
MET 390
0.0008
HIS 391
0.0008
GLN 392
0.0028
LEU 393
0.0032
ASP 394
0.0052
ASN 395
0.0065
PRO 396
0.0079
TYR 397
0.0073
ILE 398
0.0061
VAL 399
0.0058
ARG 400
0.0050
LEU 401
0.0037
ILE 402
0.0038
GLY 403
0.0028
VAL 404
0.0053
CYS 405
0.0072
GLN 406
0.0102
ALA 407
0.0120
GLU 408
0.0152
ALA 409
0.0141
LEU 410
0.0116
MET 411
0.0100
LEU 412
0.0073
VAL 413
0.0066
MET 414
0.0069
GLU 415
0.0080
MET 416
0.0101
ALA 417
0.0097
GLY 418
0.0097
GLY 419
0.0095
GLY 420
0.0089
PRO 421
0.0084
LEU 422
0.0090
HIS 423
0.0098
LYS 424
0.0093
PHE 425
0.0093
LEU 426
0.0103
VAL 427
0.0107
GLY 428
0.0114
LYS 429
0.0110
ARG 430
0.0119
GLU 431
0.0121
GLU 432
0.0106
ILE 433
0.0104
PRO 434
0.0112
VAL 435
0.0109
SER 436
0.0101
ASN 437
0.0094
VAL 438
0.0092
ALA 439
0.0090
GLU 440
0.0088
LEU 441
0.0083
LEU 442
0.0087
HIS 443
0.0086
GLN 444
0.0079
VAL 445
0.0077
SER 446
0.0075
MET 447
0.0074
GLY 448
0.0064
MET 449
0.0061
LYS 450
0.0063
TYR 451
0.0056
LEU 452
0.0043
GLU 453
0.0042
GLU 454
0.0044
LYS 455
0.0033
ASN 456
0.0020
PHE 457
0.0017
VAL 458
0.0029
HIS 459
0.0043
ARG 460
0.0051
ASN 461
0.0066
LEU 462
0.0072
ALA 463
0.0085
ALA 464
0.0093
ARG 465
0.0089
ASN 466
0.0077
VAL 467
0.0081
LEU 468
0.0082
LEU 469
0.0086
VAL 470
0.0087
ASN 471
0.0095
ARG 472
0.0093
HIS 473
0.0090
TYR 474
0.0087
ALA 475
0.0086
LYS 476
0.0075
ILE 477
0.0067
SER 478
0.0067
ASP 479
0.0060
PHE 480
0.0044
GLY 481
0.0039
LEU 482
0.0063
SER 483
0.0076
LYS 484
0.0076
ALA 485
0.0099
LEU 486
0.0135
GLY 487
0.0158
PRO 502
0.0117
LEU 503
0.0104
LYS 504
0.0109
TRP 505
0.0094
TYR 506
0.0086
ALA 507
0.0085
PRO 508
0.0094
GLU 509
0.0079
CYS 510
0.0076
ILE 511
0.0093
ASN 512
0.0091
PHE 513
0.0075
ARG 514
0.0068
LYS 515
0.0054
PHE 516
0.0046
SER 517
0.0040
SER 518
0.0046
ARG 519
0.0058
SER 520
0.0061
ASP 521
0.0062
VAL 522
0.0073
TRP 523
0.0084
SER 524
0.0082
TYR 525
0.0084
GLY 526
0.0097
VAL 527
0.0101
THR 528
0.0095
MET 529
0.0102
TRP 530
0.0114
GLU 531
0.0110
ALA 532
0.0104
LEU 533
0.0116
SER 534
0.0124
TYR 535
0.0115
GLY 536
0.0110
GLN 537
0.0120
LYS 538
0.0124
PRO 539
0.0123
TYR 540
0.0138
LYS 541
0.0149
LYS 542
0.0167
MET 543
0.0157
LYS 544
0.0146
GLY 545
0.0143
PRO 546
0.0146
GLU 547
0.0157
VAL 548
0.0141
MET 549
0.0132
ALA 550
0.0148
PHE 551
0.0150
ILE 552
0.0134
GLU 553
0.0137
GLN 554
0.0154
GLY 555
0.0147
LYS 556
0.0148
ARG 557
0.0136
MET 558
0.0138
GLU 559
0.0143
CYS 560
0.0141
PRO 561
0.0137
PRO 562
0.0146
GLU 563
0.0146
CYS 564
0.0134
PRO 565
0.0129
PRO 566
0.0130
GLU 567
0.0118
LEU 568
0.0114
TYR 569
0.0121
ALA 570
0.0120
LEU 571
0.0109
MET 572
0.0108
SER 573
0.0114
ASP 574
0.0106
CYS 575
0.0097
TRP 576
0.0102
ILE 577
0.0103
TYR 578
0.0100
LYS 579
0.0086
TRP 580
0.0074
GLU 581
0.0070
ASP 582
0.0086
ARG 583
0.0084
PRO 584
0.0083
ASP 585
0.0071
PHE 586
0.0071
LEU 587
0.0075
THR 588
0.0086
VAL 589
0.0086
GLU 590
0.0085
GLN 591
0.0094
ARG 592
0.0098
MET 593
0.0095
ARG 594
0.0096
ALA 595
0.0093
CYS 596
0.0094
TYR 597
0.0090
TYR 598
0.0087
SER 599
0.0085
LEU 600
0.0088
ALA 601
0.0084
SER 602
0.0083
LYS 603
0.0093
VAL 604
0.0111
GLU 605
0.0101
GLY 606
0.0101
GLY 607
0.0102
SER 608
0.0098
ALA 609
0.0099
LEU 610
0.0095
GLU 611
0.0103
VAL 612
0.0096
ALA 613
0.0104
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.