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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 = 0.1390
PRO 2
0.0040
ASP 3
0.0034
PRO 4
0.0051
ALA 5
0.0059
ALA 6
0.0057
HIS 7
0.0101
LEU 8
0.0038
PRO 9
0.0053
PHE 10
0.0073
PHE 11
0.0062
TYR 12
0.0058
GLY 13
0.0078
SER 14
0.0111
ILE 15
0.0102
SER 16
0.0141
ARG 17
0.0121
ALA 18
0.0123
GLU 19
0.0094
ALA 20
0.0101
GLU 21
0.0072
GLU 22
0.0050
HIS 23
0.0073
LEU 24
0.0047
LYS 25
0.0052
LEU 26
0.0094
ALA 27
0.0146
GLY 28
0.0193
MET 29
0.0129
ALA 30
0.0155
ASP 31
0.0114
GLY 32
0.0098
LEU 33
0.0090
PHE 34
0.0093
LEU 35
0.0081
LEU 36
0.0084
ARG 37
0.0079
GLN 38
0.0082
CYS 39
0.0093
LEU 40
0.0093
ARG 41
0.0053
SER 42
0.0081
LEU 43
0.0085
GLY 44
0.0051
GLY 45
0.0056
TYR 46
0.0060
VAL 47
0.0108
LEU 48
0.0100
SER 49
0.0086
LEU 50
0.0067
VAL 51
0.0048
HIS 52
0.0072
ASP 53
0.0180
VAL 54
0.0212
ARG 55
0.0147
PHE 56
0.0052
HIS 57
0.0077
HIS 58
0.0125
PHE 59
0.0089
PRO 60
0.0058
ILE 61
0.0055
GLU 62
0.0108
ARG 63
0.0111
GLN 64
0.0128
LEU 65
0.0162
ASN 66
0.0173
GLY 67
0.0130
THR 68
0.0109
TYR 69
0.0107
ALA 70
0.0116
ILE 71
0.0082
ALA 72
0.0140
GLY 73
0.0193
GLY 74
0.0112
LYS 75
0.0095
ALA 76
0.0087
HIS 77
0.0076
CYS 78
0.0069
GLY 79
0.0064
PRO 80
0.0048
ALA 81
0.0043
GLU 82
0.0046
LEU 83
0.0045
CYS 84
0.0054
GLU 85
0.0051
PHE 86
0.0075
TYR 87
0.0068
SER 88
0.0060
ARG 89
0.0078
ASP 90
0.0070
PRO 91
0.0064
ASP 92
0.0059
GLY 93
0.0082
LEU 94
0.0093
PRO 95
0.0090
CYS 96
0.0083
ASN 97
0.0075
LEU 98
0.0092
ARG 99
0.0103
LYS 100
0.0114
PRO 101
0.0104
CYS 102
0.0119
ASN 103
0.0105
ARG 104
0.0245
PRO 105
0.0545
SER 106
0.0674
GLY 107
0.0238
LEU 108
0.0233
GLU 109
0.0464
PRO 110
0.0160
GLN 111
0.0171
PRO 112
0.0136
GLY 113
0.0113
VAL 114
0.0110
PHE 115
0.0114
ASP 116
0.0117
CYS 117
0.0128
LEU 118
0.0113
ARG 119
0.0114
ASP 120
0.0136
ALA 121
0.0115
MET 122
0.0054
VAL 123
0.0087
ARG 124
0.0084
ASP 125
0.0099
TYR 126
0.0064
VAL 127
0.0046
ARG 128
0.0180
GLN 129
0.0215
THR 130
0.0190
TRP 131
0.0061
LYS 132
0.0132
LEU 133
0.0171
GLU 134
0.0476
GLY 135
0.0436
GLU 136
0.0293
ALA 137
0.0227
LEU 138
0.0137
GLU 139
0.0149
GLN 140
0.0161
ALA 141
0.0135
ILE 142
0.0116
ILE 143
0.0117
SER 144
0.0109
GLN 145
0.0101
ALA 146
0.0125
PRO 147
0.0138
GLN 148
0.0112
VAL 149
0.0122
GLU 150
0.0131
LYS 151
0.0130
LEU 152
0.0128
ILE 153
0.0108
ALA 154
0.0108
THR 155
0.0103
THR 156
0.0132
ALA 157
0.0147
HIS 158
0.0110
GLU 159
0.0140
ARG 160
0.0141
MET 161
0.0093
PRO 162
0.0082
TRP 163
0.0047
TYR 164
0.0115
HIS 165
0.0094
SER 166
0.0104
SER 167
0.0164
LEU 168
0.0140
THR 169
0.0118
ARG 170
0.0082
GLU 171
0.0188
GLU 172
0.0213
ALA 173
0.0131
GLU 174
0.0080
ARG 175
0.0170
LYS 176
0.0101
LEU 177
0.0068
TYR 178
0.0054
SER 179
0.0077
GLY 180
0.0145
ALA 181
0.0206
GLN 182
0.0096
THR 183
0.0081
ASP 184
0.0063
GLY 185
0.0044
LYS 186
0.0043
PHE 187
0.0050
LEU 188
0.0080
LEU 189
0.0092
ARG 190
0.0086
PRO 191
0.0050
ARG 192
0.0129
LYS 193
0.0225
GLU 194
0.0227
GLN 195
0.0158
GLY 196
0.0078
THR 197
0.0108
TYR 198
0.0119
ALA 199
0.0145
LEU 200
0.0086
SER 201
0.0076
LEU 202
0.0056
ILE 203
0.0060
TYR 204
0.0057
GLY 205
0.0057
LYS 206
0.0092
THR 207
0.0067
VAL 208
0.0036
TYR 209
0.0067
HIS 210
0.0083
TYR 211
0.0085
LEU 212
0.0152
ILE 213
0.0148
SER 214
0.0139
GLN 215
0.0093
ASP 216
0.0191
LYS 217
0.0316
ALA 218
0.0219
GLY 219
0.0182
LYS 220
0.0114
TYR 221
0.0114
CYS 222
0.0110
ILE 223
0.0098
PRO 224
0.0149
GLU 225
0.0134
GLY 226
0.0111
THR 227
0.0059
LYS 228
0.0093
PHE 229
0.0091
ASP 230
0.0079
THR 231
0.0097
LEU 232
0.0100
TRP 233
0.0056
GLN 234
0.0043
LEU 235
0.0045
VAL 236
0.0051
GLU 237
0.0053
TYR 238
0.0061
LEU 239
0.0104
LYS 240
0.0110
LEU 241
0.0161
LYS 242
0.0170
ALA 243
0.0172
ASP 244
0.0189
GLY 245
0.0182
LEU 246
0.0129
ILE 247
0.0121
TYR 248
0.0120
CYS 249
0.0112
LEU 250
0.0081
LYS 251
0.0069
GLU 252
0.0043
ALA 253
0.0027
CYS 254
0.0058
PRO 255
0.0089
ASN 256
0.0098
MET 310
0.0252
ASP 311
0.0169
THR 312
0.0106
SER 313
0.0126
VAL 314
0.0128
PHE 315
0.0130
GLU 316
0.0192
SER 317
0.0184
PRO 318
0.0146
PHE 319
0.0132
SER 320
0.0119
ASP 321
0.0121
PRO 322
0.0029
GLU 323
0.0008
GLU 324
0.0026
LEU 325
0.0062
LYS 326
0.0077
ASP 327
0.0100
LYS 328
0.0100
LYS 329
0.0056
LEU 330
0.0049
PHE 331
0.0124
LEU 332
0.0130
LYS 333
0.0236
ARG 334
0.0212
ASP 335
0.0309
ASN 336
0.0255
LEU 337
0.0130
LEU 338
0.0124
ILE 339
0.0114
ALA 340
0.0117
ASP 341
0.0078
ILE 342
0.0108
GLU 343
0.0122
LEU 344
0.0109
GLY 345
0.0128
CYS 346
0.0162
GLY 347
0.0164
ASN 348
0.0190
PHE 349
0.0141
GLY 350
0.0174
SER 351
0.0147
VAL 352
0.0091
ARG 353
0.0079
GLN 354
0.0086
GLY 355
0.0111
VAL 356
0.0123
TYR 357
0.0137
ARG 358
0.0174
MET 359
0.0109
ARG 360
0.0108
LYS 361
0.0111
LYS 362
0.0096
GLN 363
0.0166
ILE 364
0.0129
ASP 365
0.0117
VAL 366
0.0097
ALA 367
0.0106
ILE 368
0.0108
LYS 369
0.0120
VAL 370
0.0137
LEU 371
0.0165
LYS 372
0.0174
GLN 373
0.0142
GLY 374
0.0073
THR 375
0.0129
GLU 376
0.0147
LYS 377
0.0164
ALA 378
0.0186
ASP 379
0.0089
THR 380
0.0185
GLU 381
0.0214
GLU 382
0.0192
MET 383
0.0206
MET 384
0.0225
ARG 385
0.0148
GLU 386
0.0139
ALA 387
0.0171
GLN 388
0.0140
ILE 389
0.0125
MET 390
0.0103
HIS 391
0.0090
GLN 392
0.0143
LEU 393
0.0140
ASP 394
0.0140
ASN 395
0.0131
PRO 396
0.0129
TYR 397
0.0076
ILE 398
0.0072
VAL 399
0.0068
ARG 400
0.0057
LEU 401
0.0028
ILE 402
0.0052
GLY 403
0.0148
VAL 404
0.0121
CYS 405
0.0090
GLN 406
0.0050
ALA 407
0.0121
GLU 408
0.0238
ALA 409
0.0139
LEU 410
0.0151
MET 411
0.0119
LEU 412
0.0117
VAL 413
0.0111
MET 414
0.0113
GLU 415
0.0032
MET 416
0.0036
ALA 417
0.0047
GLY 418
0.0172
GLY 419
0.0153
GLY 420
0.0176
PRO 421
0.0198
LEU 422
0.0195
HIS 423
0.0174
LYS 424
0.0285
PHE 425
0.0307
LEU 426
0.0264
VAL 427
0.0320
GLY 428
0.0366
LYS 429
0.0346
ARG 430
0.0248
GLU 431
0.0283
GLU 432
0.0304
ILE 433
0.0226
PRO 434
0.0156
VAL 435
0.0144
SER 436
0.0144
ASN 437
0.0172
VAL 438
0.0149
ALA 439
0.0094
GLU 440
0.0101
LEU 441
0.0104
LEU 442
0.0049
HIS 443
0.0050
GLN 444
0.0055
VAL 445
0.0042
SER 446
0.0026
MET 447
0.0058
GLY 448
0.0098
MET 449
0.0088
LYS 450
0.0085
TYR 451
0.0151
LEU 452
0.0143
GLU 453
0.0141
GLU 454
0.0205
LYS 455
0.0264
ASN 456
0.0274
PHE 457
0.0138
VAL 458
0.0118
HIS 459
0.0096
ARG 460
0.0062
ASN 461
0.0041
LEU 462
0.0030
ALA 463
0.0058
ALA 464
0.0093
ARG 465
0.0093
ASN 466
0.0072
VAL 467
0.0096
LEU 468
0.0099
LEU 469
0.0156
VAL 470
0.0130
ASN 471
0.0114
ARG 472
0.0138
HIS 473
0.0133
TYR 474
0.0113
ALA 475
0.0074
LYS 476
0.0062
ILE 477
0.0063
SER 478
0.0055
ASP 479
0.0066
PHE 480
0.0087
GLY 481
0.0126
LEU 482
0.0080
SER 483
0.0051
LYS 484
0.0128
ALA 485
0.0171
LEU 486
0.0308
GLY 487
0.1390
PRO 502
0.0173
LEU 503
0.0124
LYS 504
0.0069
TRP 505
0.0037
TYR 506
0.0049
ALA 507
0.0053
PRO 508
0.0024
GLU 509
0.0034
CYS 510
0.0017
ILE 511
0.0095
ASN 512
0.0131
PHE 513
0.0144
ARG 514
0.0077
LYS 515
0.0079
PHE 516
0.0102
SER 517
0.0125
SER 518
0.0116
ARG 519
0.0114
SER 520
0.0089
ASP 521
0.0081
VAL 522
0.0079
TRP 523
0.0064
SER 524
0.0058
TYR 525
0.0050
GLY 526
0.0074
VAL 527
0.0051
THR 528
0.0040
MET 529
0.0079
TRP 530
0.0041
GLU 531
0.0038
ALA 532
0.0124
LEU 533
0.0084
SER 534
0.0070
TYR 535
0.0149
GLY 536
0.0153
GLN 537
0.0089
LYS 538
0.0070
PRO 539
0.0078
TYR 540
0.0083
LYS 541
0.0217
LYS 542
0.0214
MET 543
0.0132
LYS 544
0.0116
GLY 545
0.0268
PRO 546
0.0397
GLU 547
0.0124
VAL 548
0.0091
MET 549
0.0135
ALA 550
0.0094
PHE 551
0.0104
ILE 552
0.0161
GLU 553
0.0257
GLN 554
0.0259
GLY 555
0.0311
LYS 556
0.0178
ARG 557
0.0151
MET 558
0.0117
GLU 559
0.0142
CYS 560
0.0098
PRO 561
0.0033
PRO 562
0.0110
GLU 563
0.0103
CYS 564
0.0085
PRO 565
0.0204
PRO 566
0.0208
GLU 567
0.0232
LEU 568
0.0166
TYR 569
0.0142
ALA 570
0.0195
LEU 571
0.0131
MET 572
0.0116
SER 573
0.0127
ASP 574
0.0107
CYS 575
0.0107
TRP 576
0.0110
ILE 577
0.0066
TYR 578
0.0066
LYS 579
0.0066
TRP 580
0.0069
GLU 581
0.0101
ASP 582
0.0087
ARG 583
0.0088
PRO 584
0.0100
ASP 585
0.0115
PHE 586
0.0089
LEU 587
0.0081
THR 588
0.0091
VAL 589
0.0076
GLU 590
0.0058
GLN 591
0.0087
ARG 592
0.0092
MET 593
0.0080
ARG 594
0.0100
ALA 595
0.0130
CYS 596
0.0110
TYR 597
0.0109
TYR 598
0.0096
SER 599
0.0129
LEU 600
0.0161
ALA 601
0.0105
SER 602
0.0090
LYS 603
0.0143
VAL 604
0.0225
GLU 605
0.0153
GLY 606
0.0170
GLY 607
0.0138
SER 608
0.0192
ALA 609
0.0205
LEU 610
0.0266
GLU 611
0.0258
VAL 612
0.0216
ALA 613
0.0218
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.