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 = 0.1981
PRO 2
0.0059
ASP 3
0.0034
PRO 4
0.0056
ALA 5
0.0070
ALA 6
0.0074
HIS 7
0.0107
LEU 8
0.0066
PRO 9
0.0064
PHE 10
0.0054
PHE 11
0.0057
TYR 12
0.0058
GLY 13
0.0058
SER 14
0.0058
ILE 15
0.0070
SER 16
0.0070
ARG 17
0.0057
ALA 18
0.0061
GLU 19
0.0051
ALA 20
0.0054
GLU 21
0.0046
GLU 22
0.0034
HIS 23
0.0027
LEU 24
0.0048
LYS 25
0.0049
LEU 26
0.0049
ALA 27
0.0058
GLY 28
0.0074
MET 29
0.0073
ALA 30
0.0083
ASP 31
0.0086
GLY 32
0.0072
LEU 33
0.0059
PHE 34
0.0054
LEU 35
0.0044
LEU 36
0.0049
ARG 37
0.0050
GLN 38
0.0043
CYS 39
0.0040
LEU 40
0.0047
ARG 41
0.0094
SER 42
0.0096
LEU 43
0.0100
GLY 44
0.0038
GLY 45
0.0034
TYR 46
0.0040
VAL 47
0.0041
LEU 48
0.0036
SER 49
0.0029
LEU 50
0.0051
VAL 51
0.0056
HIS 52
0.0073
ASP 53
0.0124
VAL 54
0.0107
ARG 55
0.0069
PHE 56
0.0019
HIS 57
0.0026
HIS 58
0.0041
PHE 59
0.0043
PRO 60
0.0041
ILE 61
0.0040
GLU 62
0.0070
ARG 63
0.0080
GLN 64
0.0097
LEU 65
0.0120
ASN 66
0.0153
GLY 67
0.0138
THR 68
0.0117
TYR 69
0.0098
ALA 70
0.0090
ILE 71
0.0065
ALA 72
0.0091
GLY 73
0.0112
GLY 74
0.0050
LYS 75
0.0052
ALA 76
0.0079
HIS 77
0.0087
CYS 78
0.0125
GLY 79
0.0133
PRO 80
0.0088
ALA 81
0.0100
GLU 82
0.0090
LEU 83
0.0046
CYS 84
0.0049
GLU 85
0.0029
PHE 86
0.0037
TYR 87
0.0040
SER 88
0.0064
ARG 89
0.0102
ASP 90
0.0078
PRO 91
0.0051
ASP 92
0.0043
GLY 93
0.0035
LEU 94
0.0031
PRO 95
0.0047
CYS 96
0.0053
ASN 97
0.0060
LEU 98
0.0050
ARG 99
0.0065
LYS 100
0.0069
PRO 101
0.0058
CYS 102
0.0045
ASN 103
0.0030
ARG 104
0.0026
PRO 105
0.0113
SER 106
0.0251
GLY 107
0.0184
LEU 108
0.0101
GLU 109
0.0058
PRO 110
0.0063
GLN 111
0.0079
PRO 112
0.0078
GLY 113
0.0109
VAL 114
0.0116
PHE 115
0.0113
ASP 116
0.0118
CYS 117
0.0147
LEU 118
0.0143
ARG 119
0.0141
ASP 120
0.0134
ALA 121
0.0133
MET 122
0.0102
VAL 123
0.0105
ARG 124
0.0100
ASP 125
0.0086
TYR 126
0.0082
VAL 127
0.0079
ARG 128
0.0097
GLN 129
0.0102
THR 130
0.0121
TRP 131
0.0129
LYS 132
0.0135
LEU 133
0.0104
GLU 134
0.0110
GLY 135
0.0106
GLU 136
0.0089
ALA 137
0.0078
LEU 138
0.0078
GLU 139
0.0099
GLN 140
0.0090
ALA 141
0.0088
ILE 142
0.0091
ILE 143
0.0101
SER 144
0.0108
GLN 145
0.0109
ALA 146
0.0119
PRO 147
0.0146
GLN 148
0.0135
VAL 149
0.0137
GLU 150
0.0163
LYS 151
0.0195
LEU 152
0.0097
ILE 153
0.0108
ALA 154
0.0170
THR 155
0.0138
THR 156
0.0135
ALA 157
0.0184
HIS 158
0.0138
GLU 159
0.0128
ARG 160
0.0158
MET 161
0.0101
PRO 162
0.0092
TRP 163
0.0076
TYR 164
0.0111
HIS 165
0.0101
SER 166
0.0116
SER 167
0.0124
LEU 168
0.0095
THR 169
0.0069
ARG 170
0.0044
GLU 171
0.0047
GLU 172
0.0071
ALA 173
0.0075
GLU 174
0.0057
ARG 175
0.0043
LYS 176
0.0074
LEU 177
0.0102
TYR 178
0.0098
SER 179
0.0190
GLY 180
0.0257
ALA 181
0.0237
GLN 182
0.0147
THR 183
0.0139
ASP 184
0.0122
GLY 185
0.0106
LYS 186
0.0091
PHE 187
0.0087
LEU 188
0.0062
LEU 189
0.0079
ARG 190
0.0075
PRO 191
0.0076
ARG 192
0.0050
LYS 193
0.0139
GLU 194
0.0109
GLN 195
0.0135
GLY 196
0.0098
THR 197
0.0057
TYR 198
0.0062
ALA 199
0.0065
LEU 200
0.0086
SER 201
0.0076
LEU 202
0.0071
ILE 203
0.0109
TYR 204
0.0110
GLY 205
0.0107
LYS 206
0.0130
THR 207
0.0104
VAL 208
0.0101
TYR 209
0.0082
HIS 210
0.0090
TYR 211
0.0094
LEU 212
0.0040
ILE 213
0.0049
SER 214
0.0051
GLN 215
0.0097
ASP 216
0.0210
LYS 217
0.0282
ALA 218
0.0138
GLY 219
0.0092
LYS 220
0.0096
TYR 221
0.0080
CYS 222
0.0075
ILE 223
0.0068
PRO 224
0.0078
GLU 225
0.0064
GLY 226
0.0102
THR 227
0.0108
LYS 228
0.0100
PHE 229
0.0098
ASP 230
0.0095
THR 231
0.0091
LEU 232
0.0089
TRP 233
0.0087
GLN 234
0.0085
LEU 235
0.0073
VAL 236
0.0056
GLU 237
0.0068
TYR 238
0.0069
LEU 239
0.0067
LYS 240
0.0069
LEU 241
0.0077
LYS 242
0.0080
ALA 243
0.0067
ASP 244
0.0075
GLY 245
0.0082
LEU 246
0.0076
ILE 247
0.0093
TYR 248
0.0091
CYS 249
0.0074
LEU 250
0.0057
LYS 251
0.0086
GLU 252
0.0095
ALA 253
0.0077
CYS 254
0.0023
PRO 255
0.0056
ASN 256
0.0117
MET 310
0.0024
ASP 311
0.0043
THR 312
0.0067
SER 313
0.0078
VAL 314
0.0100
PHE 315
0.0110
GLU 316
0.0162
SER 317
0.0152
PRO 318
0.0150
PHE 319
0.0116
SER 320
0.0124
ASP 321
0.0149
PRO 322
0.0162
GLU 323
0.0121
GLU 324
0.0152
LEU 325
0.0473
LYS 326
0.0123
ASP 327
0.0288
LYS 328
0.0054
LYS 329
0.0093
LEU 330
0.0124
PHE 331
0.0207
LEU 332
0.0171
LYS 333
0.0180
ARG 334
0.0228
ASP 335
0.0200
ASN 336
0.0120
LEU 337
0.0091
LEU 338
0.0063
ILE 339
0.0069
ALA 340
0.0143
ASP 341
0.0134
ILE 342
0.0064
GLU 343
0.0043
LEU 344
0.0084
GLY 345
0.0091
CYS 346
0.0096
GLY 347
0.0117
ASN 348
0.0153
PHE 349
0.0110
GLY 350
0.0059
SER 351
0.0065
VAL 352
0.0040
ARG 353
0.0059
GLN 354
0.0091
GLY 355
0.0121
VAL 356
0.0112
TYR 357
0.0108
ARG 358
0.0097
MET 359
0.0066
ARG 360
0.0061
LYS 361
0.0116
LYS 362
0.0086
GLN 363
0.0142
ILE 364
0.0171
ASP 365
0.0168
VAL 366
0.0164
ALA 367
0.0094
ILE 368
0.0079
LYS 369
0.0064
VAL 370
0.0051
LEU 371
0.0024
LYS 372
0.0072
GLN 373
0.0330
GLY 374
0.0445
THR 375
0.0599
GLU 376
0.0773
LYS 377
0.0567
ALA 378
0.0237
ASP 379
0.0220
THR 380
0.0388
GLU 381
0.0366
GLU 382
0.0286
MET 383
0.0337
MET 384
0.0354
ARG 385
0.0192
GLU 386
0.0070
ALA 387
0.0189
GLN 388
0.0102
ILE 389
0.0067
MET 390
0.0085
HIS 391
0.0089
GLN 392
0.0069
LEU 393
0.0089
ASP 394
0.0118
ASN 395
0.0099
PRO 396
0.0091
TYR 397
0.0060
ILE 398
0.0067
VAL 399
0.0064
ARG 400
0.0125
LEU 401
0.0115
ILE 402
0.0103
GLY 403
0.0152
VAL 404
0.0165
CYS 405
0.0135
GLN 406
0.0243
ALA 407
0.0222
GLU 408
0.0158
ALA 409
0.0097
LEU 410
0.0138
MET 411
0.0126
LEU 412
0.0121
VAL 413
0.0109
MET 414
0.0133
GLU 415
0.0140
MET 416
0.0123
ALA 417
0.0081
GLY 418
0.0089
GLY 419
0.0067
GLY 420
0.0065
PRO 421
0.0078
LEU 422
0.0079
HIS 423
0.0076
LYS 424
0.0057
PHE 425
0.0035
LEU 426
0.0037
VAL 427
0.0093
GLY 428
0.0113
LYS 429
0.0116
ARG 430
0.0059
GLU 431
0.0183
GLU 432
0.0217
ILE 433
0.0145
PRO 434
0.0181
VAL 435
0.0174
SER 436
0.0166
ASN 437
0.0134
VAL 438
0.0115
ALA 439
0.0137
GLU 440
0.0125
LEU 441
0.0110
LEU 442
0.0111
HIS 443
0.0113
GLN 444
0.0100
VAL 445
0.0088
SER 446
0.0080
MET 447
0.0066
GLY 448
0.0050
MET 449
0.0047
LYS 450
0.0032
TYR 451
0.0071
LEU 452
0.0084
GLU 453
0.0106
GLU 454
0.0176
LYS 455
0.0197
ASN 456
0.0231
PHE 457
0.0140
VAL 458
0.0136
HIS 459
0.0110
ARG 460
0.0099
ASN 461
0.0076
LEU 462
0.0038
ALA 463
0.0045
ALA 464
0.0056
ARG 465
0.0064
ASN 466
0.0052
VAL 467
0.0055
LEU 468
0.0069
LEU 469
0.0061
VAL 470
0.0073
ASN 471
0.0050
ARG 472
0.0042
HIS 473
0.0062
TYR 474
0.0071
ALA 475
0.0060
LYS 476
0.0059
ILE 477
0.0057
SER 478
0.0018
ASP 479
0.0050
PHE 480
0.0068
GLY 481
0.0099
LEU 482
0.0101
SER 483
0.0085
LYS 484
0.0100
ALA 485
0.0373
LEU 486
0.0641
GLY 487
0.1981
PRO 502
0.0190
LEU 503
0.0128
LYS 504
0.0066
TRP 505
0.0032
TYR 506
0.0037
ALA 507
0.0036
PRO 508
0.0032
GLU 509
0.0026
CYS 510
0.0072
ILE 511
0.0128
ASN 512
0.0131
PHE 513
0.0139
ARG 514
0.0123
LYS 515
0.0026
PHE 516
0.0112
SER 517
0.0121
SER 518
0.0134
ARG 519
0.0076
SER 520
0.0056
ASP 521
0.0063
VAL 522
0.0042
TRP 523
0.0020
SER 524
0.0039
TYR 525
0.0041
GLY 526
0.0035
VAL 527
0.0039
THR 528
0.0052
MET 529
0.0081
TRP 530
0.0073
GLU 531
0.0075
ALA 532
0.0095
LEU 533
0.0102
SER 534
0.0108
TYR 535
0.0070
GLY 536
0.0078
GLN 537
0.0113
LYS 538
0.0086
PRO 539
0.0043
TYR 540
0.0094
LYS 541
0.0398
LYS 542
0.0450
MET 543
0.0258
LYS 544
0.0232
GLY 545
0.0555
PRO 546
0.0744
GLU 547
0.0190
VAL 548
0.0148
MET 549
0.0224
ALA 550
0.0114
PHE 551
0.0082
ILE 552
0.0152
GLU 553
0.0237
GLN 554
0.0217
GLY 555
0.0229
LYS 556
0.0132
ARG 557
0.0087
MET 558
0.0052
GLU 559
0.0105
CYS 560
0.0109
PRO 561
0.0121
PRO 562
0.0164
GLU 563
0.0161
CYS 564
0.0141
PRO 565
0.0144
PRO 566
0.0129
GLU 567
0.0115
LEU 568
0.0099
TYR 569
0.0095
ALA 570
0.0098
LEU 571
0.0068
MET 572
0.0068
SER 573
0.0075
ASP 574
0.0067
CYS 575
0.0049
TRP 576
0.0057
ILE 577
0.0101
TYR 578
0.0095
LYS 579
0.0150
TRP 580
0.0112
GLU 581
0.0189
ASP 582
0.0181
ARG 583
0.0078
PRO 584
0.0072
ASP 585
0.0095
PHE 586
0.0063
LEU 587
0.0078
THR 588
0.0069
VAL 589
0.0079
GLU 590
0.0087
GLN 591
0.0082
ARG 592
0.0093
MET 593
0.0105
ARG 594
0.0123
ALA 595
0.0133
CYS 596
0.0120
TYR 597
0.0125
TYR 598
0.0136
SER 599
0.0159
LEU 600
0.0133
ALA 601
0.0132
SER 602
0.0207
LYS 603
0.0206
VAL 604
0.0381
GLU 605
0.0365
GLY 606
0.0452
GLY 607
0.0392
SER 608
0.0361
ALA 609
0.0292
LEU 610
0.0178
GLU 611
0.0339
VAL 612
0.0311
ALA 613
0.0163
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.