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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 = 0.0799
PRO 2
0.0100
ASP 3
0.0074
PRO 4
0.0087
ALA 5
0.0054
ALA 6
0.0034
HIS 7
0.0051
LEU 8
0.0028
PRO 9
0.0019
PHE 10
0.0030
PHE 11
0.0056
TYR 12
0.0060
GLY 13
0.0056
SER 14
0.0051
ILE 15
0.0077
SER 16
0.0112
ARG 17
0.0120
ALA 18
0.0119
GLU 19
0.0092
ALA 20
0.0061
GLU 21
0.0081
GLU 22
0.0092
HIS 23
0.0064
LEU 24
0.0085
LYS 25
0.0144
LEU 26
0.0246
ALA 27
0.0214
GLY 28
0.0137
MET 29
0.0080
ALA 30
0.0085
ASP 31
0.0072
GLY 32
0.0035
LEU 33
0.0044
PHE 34
0.0049
LEU 35
0.0057
LEU 36
0.0054
ARG 37
0.0044
GLN 38
0.0078
CYS 39
0.0096
LEU 40
0.0079
ARG 41
0.0122
SER 42
0.0123
LEU 43
0.0126
GLY 44
0.0118
GLY 45
0.0113
TYR 46
0.0120
VAL 47
0.0085
LEU 48
0.0074
SER 49
0.0054
LEU 50
0.0040
VAL 51
0.0030
HIS 52
0.0030
ASP 53
0.0062
VAL 54
0.0050
ARG 55
0.0023
PHE 56
0.0048
HIS 57
0.0043
HIS 58
0.0063
PHE 59
0.0139
PRO 60
0.0157
ILE 61
0.0141
GLU 62
0.0160
ARG 63
0.0130
GLN 64
0.0064
LEU 65
0.0117
ASN 66
0.0207
GLY 67
0.0195
THR 68
0.0066
TYR 69
0.0108
ALA 70
0.0141
ILE 71
0.0204
ALA 72
0.0306
GLY 73
0.0315
GLY 74
0.0221
LYS 75
0.0165
ALA 76
0.0134
HIS 77
0.0104
CYS 78
0.0076
GLY 79
0.0060
PRO 80
0.0070
ALA 81
0.0079
GLU 82
0.0098
LEU 83
0.0123
CYS 84
0.0119
GLU 85
0.0122
PHE 86
0.0145
TYR 87
0.0135
SER 88
0.0131
ARG 89
0.0196
ASP 90
0.0129
PRO 91
0.0106
ASP 92
0.0129
GLY 93
0.0171
LEU 94
0.0148
PRO 95
0.0080
CYS 96
0.0059
ASN 97
0.0077
LEU 98
0.0079
ARG 99
0.0094
LYS 100
0.0116
PRO 101
0.0063
CYS 102
0.0052
ASN 103
0.0027
ARG 104
0.0178
PRO 105
0.0361
SER 106
0.0445
GLY 107
0.0348
LEU 108
0.0208
GLU 109
0.0349
PRO 110
0.0096
GLN 111
0.0069
PRO 112
0.0044
GLY 113
0.0143
VAL 114
0.0117
PHE 115
0.0089
ASP 116
0.0116
CYS 117
0.0156
LEU 118
0.0112
ARG 119
0.0102
ASP 120
0.0129
ALA 121
0.0121
MET 122
0.0078
VAL 123
0.0101
ARG 124
0.0102
ASP 125
0.0147
TYR 126
0.0151
VAL 127
0.0134
ARG 128
0.0117
GLN 129
0.0179
THR 130
0.0257
TRP 131
0.0229
LYS 132
0.0197
LEU 133
0.0128
GLU 134
0.0249
GLY 135
0.0342
GLU 136
0.0225
ALA 137
0.0116
LEU 138
0.0034
GLU 139
0.0061
GLN 140
0.0049
ALA 141
0.0056
ILE 142
0.0059
ILE 143
0.0039
SER 144
0.0050
GLN 145
0.0069
ALA 146
0.0113
PRO 147
0.0124
GLN 148
0.0120
VAL 149
0.0141
GLU 150
0.0160
LYS 151
0.0172
LEU 152
0.0100
ILE 153
0.0118
ALA 154
0.0204
THR 155
0.0179
THR 156
0.0138
ALA 157
0.0181
HIS 158
0.0079
GLU 159
0.0101
ARG 160
0.0140
MET 161
0.0070
PRO 162
0.0061
TRP 163
0.0025
TYR 164
0.0071
HIS 165
0.0083
SER 166
0.0098
SER 167
0.0257
LEU 168
0.0193
THR 169
0.0172
ARG 170
0.0115
GLU 171
0.0155
GLU 172
0.0232
ALA 173
0.0209
GLU 174
0.0131
ARG 175
0.0258
LYS 176
0.0159
LEU 177
0.0117
TYR 178
0.0109
SER 179
0.0209
GLY 180
0.0160
ALA 181
0.0260
GLN 182
0.0090
THR 183
0.0127
ASP 184
0.0117
GLY 185
0.0070
LYS 186
0.0075
PHE 187
0.0072
LEU 188
0.0079
LEU 189
0.0092
ARG 190
0.0107
PRO 191
0.0091
ARG 192
0.0088
LYS 193
0.0130
GLU 194
0.0172
GLN 195
0.0121
GLY 196
0.0102
THR 197
0.0104
TYR 198
0.0087
ALA 199
0.0098
LEU 200
0.0083
SER 201
0.0075
LEU 202
0.0066
ILE 203
0.0080
TYR 204
0.0076
GLY 205
0.0074
LYS 206
0.0088
THR 207
0.0046
VAL 208
0.0050
TYR 209
0.0069
HIS 210
0.0066
TYR 211
0.0061
LEU 212
0.0104
ILE 213
0.0107
SER 214
0.0112
GLN 215
0.0102
ASP 216
0.0053
LYS 217
0.0064
ALA 218
0.0041
GLY 219
0.0066
LYS 220
0.0083
TYR 221
0.0082
CYS 222
0.0070
ILE 223
0.0083
PRO 224
0.0073
GLU 225
0.0102
GLY 226
0.0091
THR 227
0.0106
LYS 228
0.0104
PHE 229
0.0117
ASP 230
0.0116
THR 231
0.0115
LEU 232
0.0098
TRP 233
0.0091
GLN 234
0.0091
LEU 235
0.0097
VAL 236
0.0095
GLU 237
0.0094
TYR 238
0.0095
LEU 239
0.0108
LYS 240
0.0112
LEU 241
0.0120
LYS 242
0.0125
ALA 243
0.0108
ASP 244
0.0108
GLY 245
0.0113
LEU 246
0.0102
ILE 247
0.0105
TYR 248
0.0121
CYS 249
0.0128
LEU 250
0.0130
LYS 251
0.0131
GLU 252
0.0104
ALA 253
0.0072
CYS 254
0.0060
PRO 255
0.0037
ASN 256
0.0052
MET 310
0.0331
ASP 311
0.0164
THR 312
0.0147
SER 313
0.0091
VAL 314
0.0071
PHE 315
0.0087
GLU 316
0.0128
SER 317
0.0091
PRO 318
0.0048
PHE 319
0.0041
SER 320
0.0043
ASP 321
0.0051
PRO 322
0.0035
GLU 323
0.0157
GLU 324
0.0239
LEU 325
0.0417
LYS 326
0.0402
ASP 327
0.0419
LYS 328
0.0090
LYS 329
0.0129
LEU 330
0.0171
PHE 331
0.0112
LEU 332
0.0105
LYS 333
0.0113
ARG 334
0.0051
ASP 335
0.0086
ASN 336
0.0104
LEU 337
0.0045
LEU 338
0.0084
ILE 339
0.0069
ALA 340
0.0179
ASP 341
0.0295
ILE 342
0.0203
GLU 343
0.0110
LEU 344
0.0081
GLY 345
0.0129
CYS 346
0.0095
GLY 347
0.0138
ASN 348
0.0230
PHE 349
0.0113
GLY 350
0.0093
SER 351
0.0122
VAL 352
0.0077
ARG 353
0.0071
GLN 354
0.0052
GLY 355
0.0080
VAL 356
0.0097
TYR 357
0.0079
ARG 358
0.0121
MET 359
0.0059
ARG 360
0.0087
LYS 361
0.0072
LYS 362
0.0056
GLN 363
0.0124
ILE 364
0.0092
ASP 365
0.0095
VAL 366
0.0076
ALA 367
0.0049
ILE 368
0.0029
LYS 369
0.0034
VAL 370
0.0056
LEU 371
0.0096
LYS 372
0.0102
GLN 373
0.0262
GLY 374
0.0173
THR 375
0.0101
GLU 376
0.0799
LYS 377
0.0455
ALA 378
0.0712
ASP 379
0.0270
THR 380
0.0319
GLU 381
0.0450
GLU 382
0.0260
MET 383
0.0130
MET 384
0.0319
ARG 385
0.0262
GLU 386
0.0080
ALA 387
0.0176
GLN 388
0.0109
ILE 389
0.0052
MET 390
0.0092
HIS 391
0.0124
GLN 392
0.0107
LEU 393
0.0118
ASP 394
0.0084
ASN 395
0.0082
PRO 396
0.0078
TYR 397
0.0066
ILE 398
0.0080
VAL 399
0.0085
ARG 400
0.0084
LEU 401
0.0099
ILE 402
0.0104
GLY 403
0.0141
VAL 404
0.0106
CYS 405
0.0058
GLN 406
0.0166
ALA 407
0.0190
GLU 408
0.0234
ALA 409
0.0177
LEU 410
0.0154
MET 411
0.0070
LEU 412
0.0064
VAL 413
0.0075
MET 414
0.0093
GLU 415
0.0039
MET 416
0.0038
ALA 417
0.0081
GLY 418
0.0140
GLY 419
0.0151
GLY 420
0.0151
PRO 421
0.0138
LEU 422
0.0107
HIS 423
0.0088
LYS 424
0.0107
PHE 425
0.0092
LEU 426
0.0054
VAL 427
0.0051
GLY 428
0.0086
LYS 429
0.0090
ARG 430
0.0066
GLU 431
0.0126
GLU 432
0.0131
ILE 433
0.0103
PRO 434
0.0096
VAL 435
0.0089
SER 436
0.0080
ASN 437
0.0054
VAL 438
0.0053
ALA 439
0.0053
GLU 440
0.0030
LEU 441
0.0026
LEU 442
0.0025
HIS 443
0.0035
GLN 444
0.0019
VAL 445
0.0046
SER 446
0.0059
MET 447
0.0055
GLY 448
0.0082
MET 449
0.0082
LYS 450
0.0086
TYR 451
0.0106
LEU 452
0.0112
GLU 453
0.0120
GLU 454
0.0158
LYS 455
0.0170
ASN 456
0.0192
PHE 457
0.0112
VAL 458
0.0113
HIS 459
0.0113
ARG 460
0.0112
ASN 461
0.0123
LEU 462
0.0115
ALA 463
0.0123
ALA 464
0.0137
ARG 465
0.0149
ASN 466
0.0130
VAL 467
0.0132
LEU 468
0.0128
LEU 469
0.0107
VAL 470
0.0113
ASN 471
0.0108
ARG 472
0.0089
HIS 473
0.0078
TYR 474
0.0081
ALA 475
0.0093
LYS 476
0.0096
ILE 477
0.0098
SER 478
0.0119
ASP 479
0.0111
PHE 480
0.0099
GLY 481
0.0134
LEU 482
0.0167
SER 483
0.0182
LYS 484
0.0322
ALA 485
0.0317
LEU 486
0.0610
GLY 487
0.0173
PRO 502
0.0159
LEU 503
0.0142
LYS 504
0.0064
TRP 505
0.0079
TYR 506
0.0070
ALA 507
0.0053
PRO 508
0.0051
GLU 509
0.0084
CYS 510
0.0113
ILE 511
0.0110
ASN 512
0.0108
PHE 513
0.0173
ARG 514
0.0152
LYS 515
0.0164
PHE 516
0.0148
SER 517
0.0074
SER 518
0.0090
ARG 519
0.0035
SER 520
0.0048
ASP 521
0.0063
VAL 522
0.0051
TRP 523
0.0035
SER 524
0.0037
TYR 525
0.0048
GLY 526
0.0037
VAL 527
0.0035
THR 528
0.0055
MET 529
0.0043
TRP 530
0.0040
GLU 531
0.0035
ALA 532
0.0026
LEU 533
0.0032
SER 534
0.0050
TYR 535
0.0039
GLY 536
0.0063
GLN 537
0.0083
LYS 538
0.0068
PRO 539
0.0067
TYR 540
0.0058
LYS 541
0.0180
LYS 542
0.0215
MET 543
0.0160
LYS 544
0.0128
GLY 545
0.0106
PRO 546
0.0075
GLU 547
0.0078
VAL 548
0.0106
MET 549
0.0113
ALA 550
0.0139
PHE 551
0.0130
ILE 552
0.0182
GLU 553
0.0313
GLN 554
0.0329
GLY 555
0.0357
LYS 556
0.0164
ARG 557
0.0121
MET 558
0.0058
GLU 559
0.0121
CYS 560
0.0122
PRO 561
0.0105
PRO 562
0.0157
GLU 563
0.0156
CYS 564
0.0148
PRO 565
0.0194
PRO 566
0.0207
GLU 567
0.0190
LEU 568
0.0154
TYR 569
0.0146
ALA 570
0.0161
LEU 571
0.0125
MET 572
0.0106
SER 573
0.0105
ASP 574
0.0103
CYS 575
0.0095
TRP 576
0.0086
ILE 577
0.0115
TYR 578
0.0129
LYS 579
0.0168
TRP 580
0.0108
GLU 581
0.0174
ASP 582
0.0182
ARG 583
0.0045
PRO 584
0.0060
ASP 585
0.0080
PHE 586
0.0086
LEU 587
0.0114
THR 588
0.0129
VAL 589
0.0105
GLU 590
0.0086
GLN 591
0.0101
ARG 592
0.0114
MET 593
0.0104
ARG 594
0.0095
ALA 595
0.0122
CYS 596
0.0146
TYR 597
0.0127
TYR 598
0.0120
SER 599
0.0154
LEU 600
0.0163
ALA 601
0.0144
SER 602
0.0118
LYS 603
0.0152
VAL 604
0.0535
GLU 605
0.0343
GLY 606
0.0314
GLY 607
0.0266
SER 608
0.0358
ALA 609
0.0481
LEU 610
0.0434
GLU 611
0.0294
VAL 612
0.0123
ALA 613
0.0438
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.