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 = 0.1282
PRO 2
0.0170
ASP 3
0.0168
PRO 4
0.0186
ALA 5
0.0121
ALA 6
0.0094
HIS 7
0.0100
LEU 8
0.0116
PRO 9
0.0133
PHE 10
0.0121
PHE 11
0.0084
TYR 12
0.0066
GLY 13
0.0057
SER 14
0.0054
ILE 15
0.0070
SER 16
0.0086
ARG 17
0.0116
ALA 18
0.0118
GLU 19
0.0111
ALA 20
0.0094
GLU 21
0.0067
GLU 22
0.0070
HIS 23
0.0095
LEU 24
0.0096
LYS 25
0.0125
LEU 26
0.0411
ALA 27
0.0238
GLY 28
0.0060
MET 29
0.0086
ALA 30
0.0052
ASP 31
0.0041
GLY 32
0.0039
LEU 33
0.0015
PHE 34
0.0020
LEU 35
0.0074
LEU 36
0.0071
ARG 37
0.0069
GLN 38
0.0111
CYS 39
0.0124
LEU 40
0.0091
ARG 41
0.0172
SER 42
0.0184
LEU 43
0.0163
GLY 44
0.0013
GLY 45
0.0022
TYR 46
0.0028
VAL 47
0.0056
LEU 48
0.0052
SER 49
0.0040
LEU 50
0.0098
VAL 51
0.0095
HIS 52
0.0103
ASP 53
0.0141
VAL 54
0.0177
ARG 55
0.0228
PHE 56
0.0112
HIS 57
0.0112
HIS 58
0.0104
PHE 59
0.0099
PRO 60
0.0057
ILE 61
0.0071
GLU 62
0.0227
ARG 63
0.0162
GLN 64
0.0060
LEU 65
0.0091
ASN 66
0.0670
GLY 67
0.0632
THR 68
0.0173
TYR 69
0.0130
ALA 70
0.0125
ILE 71
0.0252
ALA 72
0.0895
GLY 73
0.1282
GLY 74
0.0205
LYS 75
0.0099
ALA 76
0.0137
HIS 77
0.0167
CYS 78
0.0266
GLY 79
0.0173
PRO 80
0.0102
ALA 81
0.0195
GLU 82
0.0208
LEU 83
0.0099
CYS 84
0.0120
GLU 85
0.0142
PHE 86
0.0056
TYR 87
0.0073
SER 88
0.0051
ARG 89
0.0108
ASP 90
0.0135
PRO 91
0.0200
ASP 92
0.0081
GLY 93
0.0162
LEU 94
0.0169
PRO 95
0.0185
CYS 96
0.0182
ASN 97
0.0191
LEU 98
0.0079
ARG 99
0.0098
LYS 100
0.0090
PRO 101
0.0068
CYS 102
0.0080
ASN 103
0.0106
ARG 104
0.0098
PRO 105
0.0105
SER 106
0.0225
GLY 107
0.0058
LEU 108
0.0080
GLU 109
0.0083
PRO 110
0.0050
GLN 111
0.0067
PRO 112
0.0168
GLY 113
0.0150
VAL 114
0.0105
PHE 115
0.0142
ASP 116
0.0280
CYS 117
0.0274
LEU 118
0.0176
ARG 119
0.0228
ASP 120
0.0280
ALA 121
0.0200
MET 122
0.0069
VAL 123
0.0036
ARG 124
0.0050
ASP 125
0.0085
TYR 126
0.0047
VAL 127
0.0052
ARG 128
0.0096
GLN 129
0.0222
THR 130
0.0259
TRP 131
0.0168
LYS 132
0.0175
LEU 133
0.0095
GLU 134
0.0066
GLY 135
0.0120
GLU 136
0.0164
ALA 137
0.0144
LEU 138
0.0103
GLU 139
0.0135
GLN 140
0.0114
ALA 141
0.0112
ILE 142
0.0120
ILE 143
0.0089
SER 144
0.0082
GLN 145
0.0088
ALA 146
0.0061
PRO 147
0.0052
GLN 148
0.0054
VAL 149
0.0053
GLU 150
0.0064
LYS 151
0.0039
LEU 152
0.0075
ILE 153
0.0046
ALA 154
0.0085
THR 155
0.0188
THR 156
0.0116
ALA 157
0.0167
HIS 158
0.0170
GLU 159
0.0122
ARG 160
0.0143
MET 161
0.0130
PRO 162
0.0111
TRP 163
0.0103
TYR 164
0.0122
HIS 165
0.0101
SER 166
0.0058
SER 167
0.0308
LEU 168
0.0200
THR 169
0.0133
ARG 170
0.0071
GLU 171
0.0072
GLU 172
0.0119
ALA 173
0.0128
GLU 174
0.0076
ARG 175
0.0057
LYS 176
0.0078
LEU 177
0.0106
TYR 178
0.0088
SER 179
0.0173
GLY 180
0.0142
ALA 181
0.0140
GLN 182
0.0091
THR 183
0.0103
ASP 184
0.0111
GLY 185
0.0055
LYS 186
0.0033
PHE 187
0.0050
LEU 188
0.0095
LEU 189
0.0078
ARG 190
0.0065
PRO 191
0.0047
ARG 192
0.0065
LYS 193
0.0116
GLU 194
0.0107
GLN 195
0.0075
GLY 196
0.0075
THR 197
0.0013
TYR 198
0.0023
ALA 199
0.0048
LEU 200
0.0097
SER 201
0.0086
LEU 202
0.0077
ILE 203
0.0097
TYR 204
0.0115
GLY 205
0.0144
LYS 206
0.0135
THR 207
0.0137
VAL 208
0.0136
TYR 209
0.0091
HIS 210
0.0111
TYR 211
0.0123
LEU 212
0.0039
ILE 213
0.0041
SER 214
0.0057
GLN 215
0.0113
ASP 216
0.0171
LYS 217
0.0370
ALA 218
0.0166
GLY 219
0.0142
LYS 220
0.0131
TYR 221
0.0134
CYS 222
0.0132
ILE 223
0.0141
PRO 224
0.0145
GLU 225
0.0179
GLY 226
0.0226
THR 227
0.0169
LYS 228
0.0167
PHE 229
0.0162
ASP 230
0.0105
THR 231
0.0108
LEU 232
0.0112
TRP 233
0.0097
GLN 234
0.0085
LEU 235
0.0097
VAL 236
0.0080
GLU 237
0.0057
TYR 238
0.0063
LEU 239
0.0094
LYS 240
0.0091
LEU 241
0.0106
LYS 242
0.0109
ALA 243
0.0132
ASP 244
0.0159
GLY 245
0.0073
LEU 246
0.0049
ILE 247
0.0043
TYR 248
0.0068
CYS 249
0.0057
LEU 250
0.0048
LYS 251
0.0055
GLU 252
0.0034
ALA 253
0.0060
CYS 254
0.0084
PRO 255
0.0156
ASN 256
0.0167
MET 310
0.0103
ASP 311
0.0093
THR 312
0.0147
SER 313
0.0141
VAL 314
0.0139
PHE 315
0.0219
GLU 316
0.0504
SER 317
0.0382
PRO 318
0.0159
PHE 319
0.0122
SER 320
0.0147
ASP 321
0.0139
PRO 322
0.0198
GLU 323
0.0120
GLU 324
0.0158
LEU 325
0.0376
LYS 326
0.0106
ASP 327
0.0309
LYS 328
0.0221
LYS 329
0.0201
LEU 330
0.0164
PHE 331
0.0123
LEU 332
0.0143
LYS 333
0.0206
ARG 334
0.0106
ASP 335
0.0193
ASN 336
0.0119
LEU 337
0.0072
LEU 338
0.0093
ILE 339
0.0029
ALA 340
0.0029
ASP 341
0.0081
ILE 342
0.0113
GLU 343
0.0069
LEU 344
0.0113
GLY 345
0.0114
CYS 346
0.0175
GLY 347
0.0091
ASN 348
0.0119
PHE 349
0.0069
GLY 350
0.0079
SER 351
0.0100
VAL 352
0.0102
ARG 353
0.0079
GLN 354
0.0072
GLY 355
0.0087
VAL 356
0.0099
TYR 357
0.0078
ARG 358
0.0124
MET 359
0.0133
ARG 360
0.0144
LYS 361
0.0351
LYS 362
0.0196
GLN 363
0.0048
ILE 364
0.0097
ASP 365
0.0109
VAL 366
0.0099
ALA 367
0.0077
ILE 368
0.0059
LYS 369
0.0072
VAL 370
0.0135
LEU 371
0.0111
LYS 372
0.0110
GLN 373
0.0131
GLY 374
0.0157
THR 375
0.0202
GLU 376
0.0349
LYS 377
0.0121
ALA 378
0.0175
ASP 379
0.0047
THR 380
0.0068
GLU 381
0.0089
GLU 382
0.0192
MET 383
0.0175
MET 384
0.0056
ARG 385
0.0054
GLU 386
0.0050
ALA 387
0.0044
GLN 388
0.0042
ILE 389
0.0031
MET 390
0.0025
HIS 391
0.0059
GLN 392
0.0021
LEU 393
0.0056
ASP 394
0.0093
ASN 395
0.0068
PRO 396
0.0044
TYR 397
0.0057
ILE 398
0.0082
VAL 399
0.0084
ARG 400
0.0082
LEU 401
0.0073
ILE 402
0.0057
GLY 403
0.0115
VAL 404
0.0112
CYS 405
0.0099
GLN 406
0.0106
ALA 407
0.0228
GLU 408
0.0385
ALA 409
0.0173
LEU 410
0.0121
MET 411
0.0155
LEU 412
0.0053
VAL 413
0.0040
MET 414
0.0056
GLU 415
0.0071
MET 416
0.0062
ALA 417
0.0064
GLY 418
0.0092
GLY 419
0.0072
GLY 420
0.0071
PRO 421
0.0003
LEU 422
0.0025
HIS 423
0.0008
LYS 424
0.0090
PHE 425
0.0103
LEU 426
0.0079
VAL 427
0.0090
GLY 428
0.0113
LYS 429
0.0102
ARG 430
0.0064
GLU 431
0.0060
GLU 432
0.0089
ILE 433
0.0068
PRO 434
0.0052
VAL 435
0.0059
SER 436
0.0055
ASN 437
0.0064
VAL 438
0.0050
ALA 439
0.0044
GLU 440
0.0029
LEU 441
0.0031
LEU 442
0.0042
HIS 443
0.0037
GLN 444
0.0038
VAL 445
0.0097
SER 446
0.0096
MET 447
0.0096
GLY 448
0.0148
MET 449
0.0113
LYS 450
0.0124
TYR 451
0.0163
LEU 452
0.0101
GLU 453
0.0102
GLU 454
0.0296
LYS 455
0.0303
ASN 456
0.0297
PHE 457
0.0103
VAL 458
0.0078
HIS 459
0.0026
ARG 460
0.0042
ASN 461
0.0062
LEU 462
0.0070
ALA 463
0.0082
ALA 464
0.0100
ARG 465
0.0112
ASN 466
0.0070
VAL 467
0.0066
LEU 468
0.0064
LEU 469
0.0066
VAL 470
0.0067
ASN 471
0.0099
ARG 472
0.0087
HIS 473
0.0061
TYR 474
0.0026
ALA 475
0.0040
LYS 476
0.0063
ILE 477
0.0090
SER 478
0.0071
ASP 479
0.0068
PHE 480
0.0037
GLY 481
0.0039
LEU 482
0.0041
SER 483
0.0062
LYS 484
0.0093
ALA 485
0.0080
LEU 486
0.0185
GLY 487
0.0256
PRO 502
0.0191
LEU 503
0.0209
LYS 504
0.0103
TRP 505
0.0074
TYR 506
0.0053
ALA 507
0.0048
PRO 508
0.0064
GLU 509
0.0064
CYS 510
0.0039
ILE 511
0.0088
ASN 512
0.0142
PHE 513
0.0096
ARG 514
0.0079
LYS 515
0.0068
PHE 516
0.0102
SER 517
0.0045
SER 518
0.0037
ARG 519
0.0025
SER 520
0.0029
ASP 521
0.0028
VAL 522
0.0031
TRP 523
0.0033
SER 524
0.0049
TYR 525
0.0061
GLY 526
0.0053
VAL 527
0.0075
THR 528
0.0094
MET 529
0.0060
TRP 530
0.0053
GLU 531
0.0091
ALA 532
0.0061
LEU 533
0.0047
SER 534
0.0058
TYR 535
0.0039
GLY 536
0.0036
GLN 537
0.0041
LYS 538
0.0063
PRO 539
0.0094
TYR 540
0.0120
LYS 541
0.0191
LYS 542
0.0366
MET 543
0.0196
LYS 544
0.0178
GLY 545
0.0248
PRO 546
0.0264
GLU 547
0.0154
VAL 548
0.0149
MET 549
0.0129
ALA 550
0.0159
PHE 551
0.0143
ILE 552
0.0071
GLU 553
0.0137
GLN 554
0.0224
GLY 555
0.0368
LYS 556
0.0259
ARG 557
0.0146
MET 558
0.0169
GLU 559
0.0220
CYS 560
0.0152
PRO 561
0.0104
PRO 562
0.0183
GLU 563
0.0155
CYS 564
0.0057
PRO 565
0.0146
PRO 566
0.0177
GLU 567
0.0210
LEU 568
0.0134
TYR 569
0.0128
ALA 570
0.0203
LEU 571
0.0106
MET 572
0.0064
SER 573
0.0098
ASP 574
0.0069
CYS 575
0.0038
TRP 576
0.0035
ILE 577
0.0047
TYR 578
0.0051
LYS 579
0.0077
TRP 580
0.0057
GLU 581
0.0103
ASP 582
0.0068
ARG 583
0.0013
PRO 584
0.0030
ASP 585
0.0056
PHE 586
0.0080
LEU 587
0.0110
THR 588
0.0082
VAL 589
0.0061
GLU 590
0.0078
GLN 591
0.0081
ARG 592
0.0065
MET 593
0.0059
ARG 594
0.0062
ALA 595
0.0089
CYS 596
0.0091
TYR 597
0.0074
TYR 598
0.0064
SER 599
0.0063
LEU 600
0.0077
ALA 601
0.0064
SER 602
0.0094
LYS 603
0.0088
VAL 604
0.0118
GLU 605
0.0095
GLY 606
0.0157
GLY 607
0.0060
SER 608
0.0079
ALA 609
0.0135
LEU 610
0.0192
GLU 611
0.0124
VAL 612
0.0098
ALA 613
0.0055
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.