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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 = 0.0668
PRO 2
0.0177
ASP 3
0.0124
PRO 4
0.0096
ALA 5
0.0054
ALA 6
0.0071
HIS 7
0.0067
LEU 8
0.0051
PRO 9
0.0058
PHE 10
0.0058
PHE 11
0.0081
TYR 12
0.0088
GLY 13
0.0103
SER 14
0.0172
ILE 15
0.0186
SER 16
0.0195
ARG 17
0.0217
ALA 18
0.0194
GLU 19
0.0162
ALA 20
0.0124
GLU 21
0.0125
GLU 22
0.0102
HIS 23
0.0090
LEU 24
0.0086
LYS 25
0.0103
LEU 26
0.0095
ALA 27
0.0088
GLY 28
0.0100
MET 29
0.0083
ALA 30
0.0076
ASP 31
0.0065
GLY 32
0.0074
LEU 33
0.0073
PHE 34
0.0099
LEU 35
0.0082
LEU 36
0.0071
ARG 37
0.0077
GLN 38
0.0091
CYS 39
0.0128
LEU 40
0.0132
ARG 41
0.0233
SER 42
0.0229
LEU 43
0.0222
GLY 44
0.0202
GLY 45
0.0168
TYR 46
0.0103
VAL 47
0.0057
LEU 48
0.0058
SER 49
0.0073
LEU 50
0.0104
VAL 51
0.0061
HIS 52
0.0043
ASP 53
0.0102
VAL 54
0.0120
ARG 55
0.0126
PHE 56
0.0069
HIS 57
0.0077
HIS 58
0.0096
PHE 59
0.0102
PRO 60
0.0103
ILE 61
0.0079
GLU 62
0.0179
ARG 63
0.0233
GLN 64
0.0208
LEU 65
0.0346
ASN 66
0.0565
GLY 67
0.0540
THR 68
0.0192
TYR 69
0.0164
ALA 70
0.0112
ILE 71
0.0113
ALA 72
0.0201
GLY 73
0.0212
GLY 74
0.0157
LYS 75
0.0109
ALA 76
0.0156
HIS 77
0.0109
CYS 78
0.0140
GLY 79
0.0143
PRO 80
0.0108
ALA 81
0.0094
GLU 82
0.0093
LEU 83
0.0122
CYS 84
0.0143
GLU 85
0.0152
PHE 86
0.0152
TYR 87
0.0174
SER 88
0.0197
ARG 89
0.0198
ASP 90
0.0206
PRO 91
0.0217
ASP 92
0.0184
GLY 93
0.0203
LEU 94
0.0201
PRO 95
0.0156
CYS 96
0.0175
ASN 97
0.0205
LEU 98
0.0153
ARG 99
0.0123
LYS 100
0.0087
PRO 101
0.0074
CYS 102
0.0071
ASN 103
0.0065
ARG 104
0.0012
PRO 105
0.0203
SER 106
0.0378
GLY 107
0.0345
LEU 108
0.0144
GLU 109
0.0102
PRO 110
0.0176
GLN 111
0.0243
PRO 112
0.0284
GLY 113
0.0165
VAL 114
0.0136
PHE 115
0.0176
ASP 116
0.0195
CYS 117
0.0192
LEU 118
0.0197
ARG 119
0.0268
ASP 120
0.0293
ALA 121
0.0294
MET 122
0.0271
VAL 123
0.0243
ARG 124
0.0256
ASP 125
0.0333
TYR 126
0.0253
VAL 127
0.0101
ARG 128
0.0183
GLN 129
0.0376
THR 130
0.0375
TRP 131
0.0330
LYS 132
0.0398
LEU 133
0.0276
GLU 134
0.0370
GLY 135
0.0605
GLU 136
0.0668
ALA 137
0.0393
LEU 138
0.0204
GLU 139
0.0375
GLN 140
0.0220
ALA 141
0.0169
ILE 142
0.0171
ILE 143
0.0202
SER 144
0.0164
GLN 145
0.0133
ALA 146
0.0144
PRO 147
0.0178
GLN 148
0.0148
VAL 149
0.0114
GLU 150
0.0183
LYS 151
0.0173
LEU 152
0.0108
ILE 153
0.0152
ALA 154
0.0162
THR 155
0.0165
THR 156
0.0103
ALA 157
0.0106
HIS 158
0.0043
GLU 159
0.0078
ARG 160
0.0090
MET 161
0.0075
PRO 162
0.0095
TRP 163
0.0088
TYR 164
0.0074
HIS 165
0.0090
SER 166
0.0104
SER 167
0.0146
LEU 168
0.0123
THR 169
0.0165
ARG 170
0.0146
GLU 171
0.0152
GLU 172
0.0133
ALA 173
0.0123
GLU 174
0.0160
ARG 175
0.0148
LYS 176
0.0104
LEU 177
0.0112
TYR 178
0.0161
SER 179
0.0160
GLY 180
0.0129
ALA 181
0.0068
GLN 182
0.0094
THR 183
0.0064
ASP 184
0.0127
GLY 185
0.0105
LYS 186
0.0075
PHE 187
0.0083
LEU 188
0.0088
LEU 189
0.0094
ARG 190
0.0091
PRO 191
0.0120
ARG 192
0.0156
LYS 193
0.0241
GLU 194
0.0225
GLN 195
0.0307
GLY 196
0.0269
THR 197
0.0131
TYR 198
0.0078
ALA 199
0.0078
LEU 200
0.0107
SER 201
0.0110
LEU 202
0.0120
ILE 203
0.0140
TYR 204
0.0143
GLY 205
0.0127
LYS 206
0.0164
THR 207
0.0186
VAL 208
0.0170
TYR 209
0.0133
HIS 210
0.0125
TYR 211
0.0132
LEU 212
0.0093
ILE 213
0.0095
SER 214
0.0124
GLN 215
0.0135
ASP 216
0.0175
LYS 217
0.0267
ALA 218
0.0133
GLY 219
0.0139
LYS 220
0.0117
TYR 221
0.0106
CYS 222
0.0123
ILE 223
0.0144
PRO 224
0.0141
GLU 225
0.0174
GLY 226
0.0176
THR 227
0.0185
LYS 228
0.0171
PHE 229
0.0178
ASP 230
0.0198
THR 231
0.0129
LEU 232
0.0104
TRP 233
0.0119
GLN 234
0.0129
LEU 235
0.0122
VAL 236
0.0098
GLU 237
0.0117
TYR 238
0.0122
LEU 239
0.0083
LYS 240
0.0068
LEU 241
0.0092
LYS 242
0.0094
ALA 243
0.0088
ASP 244
0.0097
GLY 245
0.0043
LEU 246
0.0061
ILE 247
0.0092
TYR 248
0.0113
CYS 249
0.0081
LEU 250
0.0052
LYS 251
0.0096
GLU 252
0.0077
ALA 253
0.0075
CYS 254
0.0072
PRO 255
0.0066
ASN 256
0.0063
MET 310
0.0625
ASP 311
0.0302
THR 312
0.0205
SER 313
0.0135
VAL 314
0.0148
PHE 315
0.0135
GLU 316
0.0234
SER 317
0.0146
PRO 318
0.0079
PHE 319
0.0082
SER 320
0.0091
ASP 321
0.0084
PRO 322
0.0090
GLU 323
0.0101
GLU 324
0.0223
LEU 325
0.0367
LYS 326
0.0317
ASP 327
0.0333
LYS 328
0.0114
LYS 329
0.0130
LEU 330
0.0119
PHE 331
0.0079
LEU 332
0.0043
LYS 333
0.0050
ARG 334
0.0045
ASP 335
0.0067
ASN 336
0.0039
LEU 337
0.0036
LEU 338
0.0055
ILE 339
0.0038
ALA 340
0.0053
ASP 341
0.0057
ILE 342
0.0059
GLU 343
0.0052
LEU 344
0.0055
GLY 345
0.0101
CYS 346
0.0106
GLY 347
0.0148
ASN 348
0.0196
PHE 349
0.0099
GLY 350
0.0094
SER 351
0.0058
VAL 352
0.0044
ARG 353
0.0022
GLN 354
0.0038
GLY 355
0.0067
VAL 356
0.0075
TYR 357
0.0056
ARG 358
0.0053
MET 359
0.0028
ARG 360
0.0042
LYS 361
0.0051
LYS 362
0.0066
GLN 363
0.0086
ILE 364
0.0101
ASP 365
0.0101
VAL 366
0.0086
ALA 367
0.0061
ILE 368
0.0062
LYS 369
0.0061
VAL 370
0.0054
LEU 371
0.0072
LYS 372
0.0072
GLN 373
0.0069
GLY 374
0.0052
THR 375
0.0075
GLU 376
0.0110
LYS 377
0.0137
ALA 378
0.0146
ASP 379
0.0115
THR 380
0.0096
GLU 381
0.0094
GLU 382
0.0082
MET 383
0.0087
MET 384
0.0081
ARG 385
0.0028
GLU 386
0.0036
ALA 387
0.0059
GLN 388
0.0045
ILE 389
0.0053
MET 390
0.0057
HIS 391
0.0055
GLN 392
0.0050
LEU 393
0.0076
ASP 394
0.0097
ASN 395
0.0093
PRO 396
0.0104
TYR 397
0.0071
ILE 398
0.0070
VAL 399
0.0097
ARG 400
0.0084
LEU 401
0.0087
ILE 402
0.0083
GLY 403
0.0064
VAL 404
0.0070
CYS 405
0.0043
GLN 406
0.0052
ALA 407
0.0063
GLU 408
0.0069
ALA 409
0.0053
LEU 410
0.0053
MET 411
0.0033
LEU 412
0.0085
VAL 413
0.0084
MET 414
0.0095
GLU 415
0.0097
MET 416
0.0077
ALA 417
0.0042
GLY 418
0.0039
GLY 419
0.0085
GLY 420
0.0084
PRO 421
0.0111
LEU 422
0.0108
HIS 423
0.0117
LYS 424
0.0173
PHE 425
0.0170
LEU 426
0.0144
VAL 427
0.0180
GLY 428
0.0148
LYS 429
0.0161
ARG 430
0.0093
GLU 431
0.0162
GLU 432
0.0222
ILE 433
0.0169
PRO 434
0.0129
VAL 435
0.0076
SER 436
0.0055
ASN 437
0.0062
VAL 438
0.0066
ALA 439
0.0051
GLU 440
0.0042
LEU 441
0.0044
LEU 442
0.0031
HIS 443
0.0047
GLN 444
0.0059
VAL 445
0.0029
SER 446
0.0019
MET 447
0.0065
GLY 448
0.0062
MET 449
0.0047
LYS 450
0.0033
TYR 451
0.0060
LEU 452
0.0083
GLU 453
0.0069
GLU 454
0.0068
LYS 455
0.0105
ASN 456
0.0122
PHE 457
0.0085
VAL 458
0.0074
HIS 459
0.0067
ARG 460
0.0056
ASN 461
0.0060
LEU 462
0.0064
ALA 463
0.0086
ALA 464
0.0086
ARG 465
0.0080
ASN 466
0.0041
VAL 467
0.0041
LEU 468
0.0025
LEU 469
0.0062
VAL 470
0.0061
ASN 471
0.0084
ARG 472
0.0070
HIS 473
0.0054
TYR 474
0.0057
ALA 475
0.0044
LYS 476
0.0033
ILE 477
0.0012
SER 478
0.0052
ASP 479
0.0059
PHE 480
0.0059
GLY 481
0.0049
LEU 482
0.0060
SER 483
0.0058
LYS 484
0.0039
ALA 485
0.0076
LEU 486
0.0112
GLY 487
0.0307
PRO 502
0.0097
LEU 503
0.0094
LYS 504
0.0087
TRP 505
0.0074
TYR 506
0.0061
ALA 507
0.0052
PRO 508
0.0050
GLU 509
0.0064
CYS 510
0.0032
ILE 511
0.0080
ASN 512
0.0137
PHE 513
0.0158
ARG 514
0.0096
LYS 515
0.0057
PHE 516
0.0082
SER 517
0.0117
SER 518
0.0120
ARG 519
0.0109
SER 520
0.0091
ASP 521
0.0091
VAL 522
0.0087
TRP 523
0.0067
SER 524
0.0068
TYR 525
0.0060
GLY 526
0.0059
VAL 527
0.0056
THR 528
0.0064
MET 529
0.0049
TRP 530
0.0026
GLU 531
0.0058
ALA 532
0.0056
LEU 533
0.0030
SER 534
0.0054
TYR 535
0.0070
GLY 536
0.0119
GLN 537
0.0124
LYS 538
0.0121
PRO 539
0.0099
TYR 540
0.0085
LYS 541
0.0132
LYS 542
0.0158
MET 543
0.0111
LYS 544
0.0112
GLY 545
0.0077
PRO 546
0.0105
GLU 547
0.0099
VAL 548
0.0075
MET 549
0.0031
ALA 550
0.0064
PHE 551
0.0075
ILE 552
0.0075
GLU 553
0.0086
GLN 554
0.0108
GLY 555
0.0102
LYS 556
0.0062
ARG 557
0.0058
MET 558
0.0057
GLU 559
0.0084
CYS 560
0.0098
PRO 561
0.0116
PRO 562
0.0211
GLU 563
0.0239
CYS 564
0.0176
PRO 565
0.0184
PRO 566
0.0176
GLU 567
0.0172
LEU 568
0.0093
TYR 569
0.0081
ALA 570
0.0104
LEU 571
0.0076
MET 572
0.0052
SER 573
0.0057
ASP 574
0.0078
CYS 575
0.0075
TRP 576
0.0056
ILE 577
0.0092
TYR 578
0.0076
LYS 579
0.0099
TRP 580
0.0106
GLU 581
0.0141
ASP 582
0.0145
ARG 583
0.0100
PRO 584
0.0105
ASP 585
0.0105
PHE 586
0.0060
LEU 587
0.0064
THR 588
0.0058
VAL 589
0.0041
GLU 590
0.0042
GLN 591
0.0038
ARG 592
0.0047
MET 593
0.0050
ARG 594
0.0069
ALA 595
0.0065
CYS 596
0.0062
TYR 597
0.0056
TYR 598
0.0065
SER 599
0.0050
LEU 600
0.0020
ALA 601
0.0061
SER 602
0.0065
LYS 603
0.0037
VAL 604
0.0285
GLU 605
0.0291
GLY 606
0.0283
GLY 607
0.0402
SER 608
0.0414
ALA 609
0.0335
LEU 610
0.0336
GLU 611
0.0218
VAL 612
0.0145
ALA 613
0.0276
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.