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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 = 0.0874
PRO 2
0.0075
ASP 3
0.0055
PRO 4
0.0055
ALA 5
0.0039
ALA 6
0.0041
HIS 7
0.0041
LEU 8
0.0018
PRO 9
0.0019
PHE 10
0.0032
PHE 11
0.0015
TYR 12
0.0027
GLY 13
0.0024
SER 14
0.0036
ILE 15
0.0067
SER 16
0.0091
ARG 17
0.0088
ALA 18
0.0091
GLU 19
0.0101
ALA 20
0.0061
GLU 21
0.0033
GLU 22
0.0077
HIS 23
0.0086
LEU 24
0.0062
LYS 25
0.0081
LEU 26
0.0158
ALA 27
0.0160
GLY 28
0.0180
MET 29
0.0131
ALA 30
0.0122
ASP 31
0.0096
GLY 32
0.0028
LEU 33
0.0024
PHE 34
0.0020
LEU 35
0.0025
LEU 36
0.0024
ARG 37
0.0031
GLN 38
0.0031
CYS 39
0.0038
LEU 40
0.0050
ARG 41
0.0046
SER 42
0.0041
LEU 43
0.0040
GLY 44
0.0017
GLY 45
0.0012
TYR 46
0.0024
VAL 47
0.0037
LEU 48
0.0028
SER 49
0.0024
LEU 50
0.0015
VAL 51
0.0058
HIS 52
0.0093
ASP 53
0.0192
VAL 54
0.0177
ARG 55
0.0128
PHE 56
0.0036
HIS 57
0.0040
HIS 58
0.0045
PHE 59
0.0028
PRO 60
0.0042
ILE 61
0.0044
GLU 62
0.0045
ARG 63
0.0024
GLN 64
0.0044
LEU 65
0.0021
ASN 66
0.0090
GLY 67
0.0094
THR 68
0.0098
TYR 69
0.0078
ALA 70
0.0094
ILE 71
0.0072
ALA 72
0.0135
GLY 73
0.0184
GLY 74
0.0136
LYS 75
0.0130
ALA 76
0.0141
HIS 77
0.0097
CYS 78
0.0102
GLY 79
0.0075
PRO 80
0.0036
ALA 81
0.0042
GLU 82
0.0056
LEU 83
0.0040
CYS 84
0.0031
GLU 85
0.0047
PHE 86
0.0039
TYR 87
0.0030
SER 88
0.0059
ARG 89
0.0102
ASP 90
0.0096
PRO 91
0.0088
ASP 92
0.0075
GLY 93
0.0076
LEU 94
0.0052
PRO 95
0.0085
CYS 96
0.0073
ASN 97
0.0068
LEU 98
0.0041
ARG 99
0.0035
LYS 100
0.0034
PRO 101
0.0066
CYS 102
0.0063
ASN 103
0.0058
ARG 104
0.0102
PRO 105
0.0178
SER 106
0.0264
GLY 107
0.0215
LEU 108
0.0155
GLU 109
0.0105
PRO 110
0.0067
GLN 111
0.0076
PRO 112
0.0079
GLY 113
0.0088
VAL 114
0.0071
PHE 115
0.0060
ASP 116
0.0077
CYS 117
0.0094
LEU 118
0.0069
ARG 119
0.0080
ASP 120
0.0095
ALA 121
0.0088
MET 122
0.0087
VAL 123
0.0073
ARG 124
0.0074
ASP 125
0.0113
TYR 126
0.0106
VAL 127
0.0089
ARG 128
0.0140
GLN 129
0.0177
THR 130
0.0171
TRP 131
0.0164
LYS 132
0.0197
LEU 133
0.0145
GLU 134
0.0148
GLY 135
0.0107
GLU 136
0.0132
ALA 137
0.0126
LEU 138
0.0075
GLU 139
0.0072
GLN 140
0.0074
ALA 141
0.0071
ILE 142
0.0053
ILE 143
0.0090
SER 144
0.0082
GLN 145
0.0063
ALA 146
0.0069
PRO 147
0.0072
GLN 148
0.0051
VAL 149
0.0055
GLU 150
0.0072
LYS 151
0.0078
LEU 152
0.0084
ILE 153
0.0100
ALA 154
0.0117
THR 155
0.0149
THR 156
0.0117
ALA 157
0.0116
HIS 158
0.0044
GLU 159
0.0055
ARG 160
0.0080
MET 161
0.0042
PRO 162
0.0060
TRP 163
0.0048
TYR 164
0.0039
HIS 165
0.0050
SER 166
0.0053
SER 167
0.0103
LEU 168
0.0077
THR 169
0.0068
ARG 170
0.0042
GLU 171
0.0021
GLU 172
0.0034
ALA 173
0.0039
GLU 174
0.0023
ARG 175
0.0072
LYS 176
0.0071
LEU 177
0.0059
TYR 178
0.0105
SER 179
0.0200
GLY 180
0.0238
ALA 181
0.0183
GLN 182
0.0108
THR 183
0.0054
ASP 184
0.0019
GLY 185
0.0052
LYS 186
0.0045
PHE 187
0.0051
LEU 188
0.0050
LEU 189
0.0052
ARG 190
0.0052
PRO 191
0.0055
ARG 192
0.0064
LYS 193
0.0069
GLU 194
0.0063
GLN 195
0.0086
GLY 196
0.0076
THR 197
0.0035
TYR 198
0.0040
ALA 199
0.0059
LEU 200
0.0067
SER 201
0.0045
LEU 202
0.0040
ILE 203
0.0017
TYR 204
0.0045
GLY 205
0.0067
LYS 206
0.0109
THR 207
0.0094
VAL 208
0.0050
TYR 209
0.0050
HIS 210
0.0060
TYR 211
0.0089
LEU 212
0.0051
ILE 213
0.0029
SER 214
0.0031
GLN 215
0.0054
ASP 216
0.0076
LYS 217
0.0109
ALA 218
0.0065
GLY 219
0.0067
LYS 220
0.0054
TYR 221
0.0041
CYS 222
0.0031
ILE 223
0.0019
PRO 224
0.0026
GLU 225
0.0033
GLY 226
0.0038
THR 227
0.0036
LYS 228
0.0042
PHE 229
0.0042
ASP 230
0.0057
THR 231
0.0043
LEU 232
0.0032
TRP 233
0.0039
GLN 234
0.0041
LEU 235
0.0034
VAL 236
0.0016
GLU 237
0.0024
TYR 238
0.0014
LEU 239
0.0042
LYS 240
0.0053
LEU 241
0.0056
LYS 242
0.0054
ALA 243
0.0055
ASP 244
0.0050
GLY 245
0.0080
LEU 246
0.0071
ILE 247
0.0073
TYR 248
0.0082
CYS 249
0.0091
LEU 250
0.0080
LYS 251
0.0098
GLU 252
0.0093
ALA 253
0.0086
CYS 254
0.0066
PRO 255
0.0054
ASN 256
0.0058
MET 310
0.0217
ASP 311
0.0100
THR 312
0.0134
SER 313
0.0077
VAL 314
0.0085
PHE 315
0.0082
GLU 316
0.0089
SER 317
0.0034
PRO 318
0.0035
PHE 319
0.0027
SER 320
0.0022
ASP 321
0.0021
PRO 322
0.0069
GLU 323
0.0166
GLU 324
0.0282
LEU 325
0.0694
LYS 326
0.0235
ASP 327
0.0660
LYS 328
0.0194
LYS 329
0.0178
LEU 330
0.0166
PHE 331
0.0091
LEU 332
0.0126
LYS 333
0.0231
ARG 334
0.0221
ASP 335
0.0242
ASN 336
0.0219
LEU 337
0.0181
LEU 338
0.0112
ILE 339
0.0074
ALA 340
0.0290
ASP 341
0.0477
ILE 342
0.0367
GLU 343
0.0096
LEU 344
0.0293
GLY 345
0.0400
CYS 346
0.0650
GLY 347
0.0592
ASN 348
0.0392
PHE 349
0.0109
GLY 350
0.0152
SER 351
0.0233
VAL 352
0.0230
ARG 353
0.0100
GLN 354
0.0151
GLY 355
0.0134
VAL 356
0.0151
TYR 357
0.0176
ARG 358
0.0271
MET 359
0.0164
ARG 360
0.0118
LYS 361
0.0404
LYS 362
0.0281
GLN 363
0.0252
ILE 364
0.0225
ASP 365
0.0172
VAL 366
0.0149
ALA 367
0.0102
ILE 368
0.0103
LYS 369
0.0130
VAL 370
0.0139
LEU 371
0.0104
LYS 372
0.0120
GLN 373
0.0273
GLY 374
0.0402
THR 375
0.0454
GLU 376
0.0874
LYS 377
0.0789
ALA 378
0.0612
ASP 379
0.0462
THR 380
0.0378
GLU 381
0.0117
GLU 382
0.0158
MET 383
0.0419
MET 384
0.0450
ARG 385
0.0307
GLU 386
0.0318
ALA 387
0.0341
GLN 388
0.0319
ILE 389
0.0273
MET 390
0.0177
HIS 391
0.0163
GLN 392
0.0191
LEU 393
0.0096
ASP 394
0.0047
ASN 395
0.0030
PRO 396
0.0033
TYR 397
0.0036
ILE 398
0.0023
VAL 399
0.0036
ARG 400
0.0035
LEU 401
0.0060
ILE 402
0.0059
GLY 403
0.0080
VAL 404
0.0112
CYS 405
0.0126
GLN 406
0.0073
ALA 407
0.0135
GLU 408
0.0212
ALA 409
0.0094
LEU 410
0.0042
MET 411
0.0042
LEU 412
0.0098
VAL 413
0.0100
MET 414
0.0098
GLU 415
0.0074
MET 416
0.0098
ALA 417
0.0097
GLY 418
0.0154
GLY 419
0.0132
GLY 420
0.0125
PRO 421
0.0122
LEU 422
0.0080
HIS 423
0.0085
LYS 424
0.0127
PHE 425
0.0112
LEU 426
0.0053
VAL 427
0.0068
GLY 428
0.0012
LYS 429
0.0076
ARG 430
0.0113
GLU 431
0.0164
GLU 432
0.0176
ILE 433
0.0145
PRO 434
0.0168
VAL 435
0.0155
SER 436
0.0150
ASN 437
0.0133
VAL 438
0.0097
ALA 439
0.0088
GLU 440
0.0096
LEU 441
0.0084
LEU 442
0.0050
HIS 443
0.0063
GLN 444
0.0069
VAL 445
0.0049
SER 446
0.0044
MET 447
0.0058
GLY 448
0.0054
MET 449
0.0052
LYS 450
0.0051
TYR 451
0.0041
LEU 452
0.0027
GLU 453
0.0044
GLU 454
0.0055
LYS 455
0.0035
ASN 456
0.0038
PHE 457
0.0032
VAL 458
0.0020
HIS 459
0.0019
ARG 460
0.0034
ASN 461
0.0038
LEU 462
0.0058
ALA 463
0.0083
ALA 464
0.0078
ARG 465
0.0071
ASN 466
0.0060
VAL 467
0.0051
LEU 468
0.0063
LEU 469
0.0057
VAL 470
0.0083
ASN 471
0.0096
ARG 472
0.0123
HIS 473
0.0108
TYR 474
0.0087
ALA 475
0.0056
LYS 476
0.0043
ILE 477
0.0037
SER 478
0.0028
ASP 479
0.0022
PHE 480
0.0015
GLY 481
0.0088
LEU 482
0.0071
SER 483
0.0074
LYS 484
0.0243
ALA 485
0.0424
LEU 486
0.0583
GLY 487
0.0866
PRO 502
0.0114
LEU 503
0.0098
LYS 504
0.0074
TRP 505
0.0102
TYR 506
0.0084
ALA 507
0.0068
PRO 508
0.0067
GLU 509
0.0054
CYS 510
0.0084
ILE 511
0.0077
ASN 512
0.0060
PHE 513
0.0077
ARG 514
0.0133
LYS 515
0.0105
PHE 516
0.0077
SER 517
0.0077
SER 518
0.0073
ARG 519
0.0069
SER 520
0.0067
ASP 521
0.0070
VAL 522
0.0068
TRP 523
0.0074
SER 524
0.0088
TYR 525
0.0068
GLY 526
0.0076
VAL 527
0.0100
THR 528
0.0090
MET 529
0.0063
TRP 530
0.0090
GLU 531
0.0115
ALA 532
0.0050
LEU 533
0.0044
SER 534
0.0095
TYR 535
0.0039
GLY 536
0.0122
GLN 537
0.0178
LYS 538
0.0253
PRO 539
0.0204
TYR 540
0.0184
LYS 541
0.0278
LYS 542
0.0338
MET 543
0.0243
LYS 544
0.0178
GLY 545
0.0378
PRO 546
0.0520
GLU 547
0.0339
VAL 548
0.0175
MET 549
0.0151
ALA 550
0.0165
PHE 551
0.0161
ILE 552
0.0112
GLU 553
0.0132
GLN 554
0.0216
GLY 555
0.0242
LYS 556
0.0161
ARG 557
0.0157
MET 558
0.0172
GLU 559
0.0173
CYS 560
0.0142
PRO 561
0.0114
PRO 562
0.0229
GLU 563
0.0238
CYS 564
0.0148
PRO 565
0.0158
PRO 566
0.0155
GLU 567
0.0112
LEU 568
0.0052
TYR 569
0.0071
ALA 570
0.0080
LEU 571
0.0014
MET 572
0.0050
SER 573
0.0074
ASP 574
0.0054
CYS 575
0.0077
TRP 576
0.0100
ILE 577
0.0082
TYR 578
0.0071
LYS 579
0.0058
TRP 580
0.0066
GLU 581
0.0052
ASP 582
0.0045
ARG 583
0.0054
PRO 584
0.0047
ASP 585
0.0061
PHE 586
0.0058
LEU 587
0.0059
THR 588
0.0042
VAL 589
0.0039
GLU 590
0.0055
GLN 591
0.0065
ARG 592
0.0063
MET 593
0.0059
ARG 594
0.0088
ALA 595
0.0108
CYS 596
0.0100
TYR 597
0.0099
TYR 598
0.0107
SER 599
0.0105
LEU 600
0.0115
ALA 601
0.0098
SER 602
0.0073
LYS 603
0.0095
VAL 604
0.0134
GLU 605
0.0132
GLY 606
0.0151
GLY 607
0.0159
SER 608
0.0139
ALA 609
0.0166
LEU 610
0.0115
GLU 611
0.0254
VAL 612
0.0170
ALA 613
0.0302
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.