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 = 0.0424
PRO 2
0.0123
ASP 3
0.0105
PRO 4
0.0113
ALA 5
0.0098
ALA 6
0.0118
HIS 7
0.0137
LEU 8
0.0105
PRO 9
0.0105
PHE 10
0.0060
PHE 11
0.0058
TYR 12
0.0080
GLY 13
0.0077
SER 14
0.0089
ILE 15
0.0117
SER 16
0.0144
ARG 17
0.0150
ALA 18
0.0183
GLU 19
0.0163
ALA 20
0.0121
GLU 21
0.0146
GLU 22
0.0167
HIS 23
0.0129
LEU 24
0.0108
LYS 25
0.0151
LEU 26
0.0151
ALA 27
0.0103
GLY 28
0.0107
MET 29
0.0123
ALA 30
0.0096
ASP 31
0.0113
GLY 32
0.0086
LEU 33
0.0056
PHE 34
0.0046
LEU 35
0.0030
LEU 36
0.0021
ARG 37
0.0037
GLN 38
0.0028
CYS 39
0.0058
LEU 40
0.0085
ARG 41
0.0105
SER 42
0.0068
LEU 43
0.0026
GLY 44
0.0042
GLY 45
0.0049
TYR 46
0.0042
VAL 47
0.0070
LEU 48
0.0073
SER 49
0.0086
LEU 50
0.0098
VAL 51
0.0121
HIS 52
0.0153
ASP 53
0.0188
VAL 54
0.0180
ARG 55
0.0193
PHE 56
0.0166
HIS 57
0.0159
HIS 58
0.0138
PHE 59
0.0129
PRO 60
0.0110
ILE 61
0.0097
GLU 62
0.0106
ARG 63
0.0110
GLN 64
0.0154
LEU 65
0.0171
ASN 66
0.0198
GLY 67
0.0157
THR 68
0.0154
TYR 69
0.0123
ALA 70
0.0141
ILE 71
0.0149
ALA 72
0.0185
GLY 73
0.0225
GLY 74
0.0201
LYS 75
0.0206
ALA 76
0.0186
HIS 77
0.0153
CYS 78
0.0156
GLY 79
0.0118
PRO 80
0.0091
ALA 81
0.0117
GLU 82
0.0147
LEU 83
0.0126
CYS 84
0.0101
GLU 85
0.0138
PHE 86
0.0165
TYR 87
0.0147
SER 88
0.0131
ARG 89
0.0177
ASP 90
0.0199
PRO 91
0.0191
ASP 92
0.0222
GLY 93
0.0223
LEU 94
0.0186
PRO 95
0.0193
CYS 96
0.0167
ASN 97
0.0144
LEU 98
0.0098
ARG 99
0.0077
LYS 100
0.0034
PRO 101
0.0027
CYS 102
0.0046
ASN 103
0.0078
ARG 104
0.0114
PRO 105
0.0154
SER 106
0.0198
GLY 107
0.0208
LEU 108
0.0180
GLU 109
0.0158
PRO 110
0.0119
GLN 111
0.0133
PRO 112
0.0130
GLY 113
0.0096
VAL 114
0.0098
PHE 115
0.0063
ASP 116
0.0099
CYS 117
0.0123
LEU 118
0.0103
ARG 119
0.0113
ASP 120
0.0139
ALA 121
0.0138
MET 122
0.0148
VAL 123
0.0140
ARG 124
0.0142
ASP 125
0.0163
TYR 126
0.0164
VAL 127
0.0161
ARG 128
0.0163
GLN 129
0.0176
THR 130
0.0173
TRP 131
0.0162
LYS 132
0.0167
LEU 133
0.0155
GLU 134
0.0152
GLY 135
0.0146
GLU 136
0.0136
ALA 137
0.0125
LEU 138
0.0141
GLU 139
0.0143
GLN 140
0.0125
ALA 141
0.0132
ILE 142
0.0145
ILE 143
0.0140
SER 144
0.0131
GLN 145
0.0141
ALA 146
0.0151
PRO 147
0.0150
GLN 148
0.0152
VAL 149
0.0156
GLU 150
0.0146
LYS 151
0.0151
LEU 152
0.0169
ILE 153
0.0151
ALA 154
0.0141
THR 155
0.0175
THR 156
0.0187
ALA 157
0.0191
HIS 158
0.0139
GLU 159
0.0163
ARG 160
0.0208
MET 161
0.0179
PRO 162
0.0194
TRP 163
0.0139
TYR 164
0.0094
HIS 165
0.0075
SER 166
0.0092
SER 167
0.0066
LEU 168
0.0022
THR 169
0.0095
ARG 170
0.0155
GLU 171
0.0180
GLU 172
0.0128
ALA 173
0.0134
GLU 174
0.0207
ARG 175
0.0220
LYS 176
0.0196
LEU 177
0.0241
TYR 178
0.0301
SER 179
0.0299
GLY 180
0.0354
ALA 181
0.0384
GLN 182
0.0370
THR 183
0.0381
ASP 184
0.0360
GLY 185
0.0288
LYS 186
0.0262
PHE 187
0.0187
LEU 188
0.0120
LEU 189
0.0049
ARG 190
0.0025
PRO 191
0.0087
ARG 192
0.0146
LYS 193
0.0207
GLU 194
0.0248
GLN 195
0.0245
GLY 196
0.0191
THR 197
0.0161
TYR 198
0.0099
ALA 199
0.0110
LEU 200
0.0114
SER 201
0.0161
LEU 202
0.0218
ILE 203
0.0292
TYR 204
0.0352
GLY 205
0.0424
LYS 206
0.0404
THR 207
0.0362
VAL 208
0.0287
TYR 209
0.0265
HIS 210
0.0214
TYR 211
0.0191
LEU 212
0.0176
ILE 213
0.0130
SER 214
0.0174
GLN 215
0.0171
ASP 216
0.0212
LYS 217
0.0252
ALA 218
0.0200
GLY 219
0.0179
LYS 220
0.0126
TYR 221
0.0099
CYS 222
0.0124
ILE 223
0.0137
PRO 224
0.0215
GLU 225
0.0214
GLY 226
0.0184
THR 227
0.0115
LYS 228
0.0086
PHE 229
0.0047
ASP 230
0.0083
THR 231
0.0078
LEU 232
0.0043
TRP 233
0.0082
GLN 234
0.0067
LEU 235
0.0031
VAL 236
0.0075
GLU 237
0.0118
TYR 238
0.0098
LEU 239
0.0137
LYS 240
0.0182
LEU 241
0.0197
LYS 242
0.0193
ALA 243
0.0212
ASP 244
0.0217
GLY 245
0.0254
LEU 246
0.0249
ILE 247
0.0316
TYR 248
0.0301
CYS 249
0.0259
LEU 250
0.0218
LYS 251
0.0271
GLU 252
0.0280
ALA 253
0.0225
CYS 254
0.0212
PRO 255
0.0216
ASN 256
0.0198
MET 310
0.0147
ASP 311
0.0138
THR 312
0.0133
SER 313
0.0135
VAL 314
0.0122
PHE 315
0.0129
GLU 316
0.0120
SER 317
0.0090
PRO 318
0.0081
PHE 319
0.0097
SER 320
0.0115
ASP 321
0.0106
PRO 322
0.0105
GLU 323
0.0150
GLU 324
0.0174
LEU 325
0.0207
LYS 326
0.0210
ASP 327
0.0230
LYS 328
0.0201
LYS 329
0.0219
LEU 330
0.0206
PHE 331
0.0218
LEU 332
0.0197
LYS 333
0.0214
ARG 334
0.0207
ASP 335
0.0200
ASN 336
0.0163
LEU 337
0.0147
LEU 338
0.0136
ILE 339
0.0149
ALA 340
0.0156
ASP 341
0.0194
ILE 342
0.0179
GLU 343
0.0162
LEU 344
0.0129
GLY 345
0.0148
CYS 346
0.0153
GLY 347
0.0148
ASN 348
0.0158
PHE 349
0.0161
GLY 350
0.0175
SER 351
0.0164
VAL 352
0.0129
ARG 353
0.0131
GLN 354
0.0099
GLY 355
0.0097
VAL 356
0.0078
TYR 357
0.0101
ARG 358
0.0115
MET 359
0.0142
ARG 360
0.0174
LYS 361
0.0149
LYS 362
0.0107
GLN 363
0.0073
ILE 364
0.0053
ASP 365
0.0032
VAL 366
0.0056
ALA 367
0.0073
ILE 368
0.0115
LYS 369
0.0129
VAL 370
0.0174
LEU 371
0.0202
LYS 372
0.0184
GLN 373
0.0224
GLY 374
0.0258
THR 375
0.0286
GLU 376
0.0333
LYS 377
0.0353
ALA 378
0.0350
ASP 379
0.0304
THR 380
0.0287
GLU 381
0.0293
GLU 382
0.0260
MET 383
0.0225
MET 384
0.0234
ARG 385
0.0234
GLU 386
0.0187
ALA 387
0.0176
GLN 388
0.0202
ILE 389
0.0183
MET 390
0.0141
HIS 391
0.0155
GLN 392
0.0169
LEU 393
0.0134
ASP 394
0.0118
ASN 395
0.0107
PRO 396
0.0096
TYR 397
0.0079
ILE 398
0.0059
VAL 399
0.0041
ARG 400
0.0075
LEU 401
0.0099
ILE 402
0.0111
GLY 403
0.0152
VAL 404
0.0176
CYS 405
0.0199
GLN 406
0.0239
ALA 407
0.0253
GLU 408
0.0265
ALA 409
0.0244
LEU 410
0.0221
MET 411
0.0179
LEU 412
0.0141
VAL 413
0.0112
MET 414
0.0072
GLU 415
0.0035
MET 416
0.0011
ALA 417
0.0022
GLY 418
0.0042
GLY 419
0.0058
GLY 420
0.0049
PRO 421
0.0042
LEU 422
0.0055
HIS 423
0.0068
LYS 424
0.0072
PHE 425
0.0076
LEU 426
0.0094
VAL 427
0.0101
GLY 428
0.0123
LYS 429
0.0119
ARG 430
0.0132
GLU 431
0.0146
GLU 432
0.0125
ILE 433
0.0118
PRO 434
0.0134
VAL 435
0.0128
SER 436
0.0133
ASN 437
0.0119
VAL 438
0.0104
ALA 439
0.0114
GLU 440
0.0114
LEU 441
0.0093
LEU 442
0.0090
HIS 443
0.0106
GLN 444
0.0096
VAL 445
0.0074
SER 446
0.0090
MET 447
0.0103
GLY 448
0.0086
MET 449
0.0080
LYS 450
0.0109
TYR 451
0.0120
LEU 452
0.0103
GLU 453
0.0112
GLU 454
0.0148
LYS 455
0.0146
ASN 456
0.0142
PHE 457
0.0120
VAL 458
0.0094
HIS 459
0.0066
ARG 460
0.0059
ASN 461
0.0040
LEU 462
0.0016
ALA 463
0.0021
ALA 464
0.0040
ARG 465
0.0041
ASN 466
0.0020
VAL 467
0.0028
LEU 468
0.0030
LEU 469
0.0055
VAL 470
0.0063
ASN 471
0.0086
ARG 472
0.0100
HIS 473
0.0105
TYR 474
0.0091
ALA 475
0.0066
LYS 476
0.0048
ILE 477
0.0034
SER 478
0.0026
ASP 479
0.0054
PHE 480
0.0065
GLY 481
0.0106
LEU 482
0.0117
SER 483
0.0108
LYS 484
0.0147
ALA 485
0.0180
LEU 486
0.0204
GLY 487
0.0251
PRO 502
0.0090
LEU 503
0.0066
LYS 504
0.0053
TRP 505
0.0028
TYR 506
0.0028
ALA 507
0.0019
PRO 508
0.0026
GLU 509
0.0050
CYS 510
0.0060
ILE 511
0.0068
ASN 512
0.0069
PHE 513
0.0089
ARG 514
0.0098
LYS 515
0.0090
PHE 516
0.0085
SER 517
0.0088
SER 518
0.0086
ARG 519
0.0076
SER 520
0.0053
ASP 521
0.0047
VAL 522
0.0058
TRP 523
0.0036
SER 524
0.0021
TYR 525
0.0046
GLY 526
0.0056
VAL 527
0.0046
THR 528
0.0048
MET 529
0.0072
TRP 530
0.0081
GLU 531
0.0074
ALA 532
0.0081
LEU 533
0.0104
SER 534
0.0111
TYR 535
0.0104
GLY 536
0.0090
GLN 537
0.0101
LYS 538
0.0094
PRO 539
0.0080
TYR 540
0.0095
LYS 541
0.0120
LYS 542
0.0138
MET 543
0.0121
LYS 544
0.0112
GLY 545
0.0108
PRO 546
0.0097
GLU 547
0.0103
VAL 548
0.0077
MET 549
0.0060
ALA 550
0.0072
PHE 551
0.0077
ILE 552
0.0049
GLU 553
0.0039
GLN 554
0.0064
GLY 555
0.0065
LYS 556
0.0080
ARG 557
0.0077
MET 558
0.0092
GLU 559
0.0116
CYS 560
0.0124
PRO 561
0.0127
PRO 562
0.0151
GLU 563
0.0162
CYS 564
0.0141
PRO 565
0.0151
PRO 566
0.0148
GLU 567
0.0143
LEU 568
0.0123
TYR 569
0.0116
ALA 570
0.0122
LEU 571
0.0110
MET 572
0.0088
SER 573
0.0089
ASP 574
0.0092
CYS 575
0.0070
TRP 576
0.0054
ILE 577
0.0061
TYR 578
0.0038
LYS 579
0.0059
TRP 580
0.0067
GLU 581
0.0096
ASP 582
0.0097
ARG 583
0.0085
PRO 584
0.0105
ASP 585
0.0107
PHE 586
0.0103
LEU 587
0.0130
THR 588
0.0133
VAL 589
0.0111
GLU 590
0.0119
GLN 591
0.0142
ARG 592
0.0136
MET 593
0.0124
ARG 594
0.0138
ALA 595
0.0150
CYS 596
0.0145
TYR 597
0.0141
TYR 598
0.0150
SER 599
0.0152
LEU 600
0.0149
ALA 601
0.0160
SER 602
0.0146
LYS 603
0.0151
VAL 604
0.0164
GLU 605
0.0138
GLY 606
0.0125
GLY 607
0.0127
SER 608
0.0128
ALA 609
0.0137
LEU 610
0.0137
GLU 611
0.0153
VAL 612
0.0150
ALA 613
0.0156
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.