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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 = 0.0598
PRO 2
0.0080
ASP 3
0.0066
PRO 4
0.0053
ALA 5
0.0064
ALA 6
0.0100
HIS 7
0.0097
LEU 8
0.0095
PRO 9
0.0101
PHE 10
0.0073
PHE 11
0.0088
TYR 12
0.0081
GLY 13
0.0135
SER 14
0.0163
ILE 15
0.0104
SER 16
0.0143
ARG 17
0.0148
ALA 18
0.0167
GLU 19
0.0112
ALA 20
0.0073
GLU 21
0.0109
GLU 22
0.0146
HIS 23
0.0110
LEU 24
0.0088
LYS 25
0.0148
LEU 26
0.0231
ALA 27
0.0202
GLY 28
0.0147
MET 29
0.0058
ALA 30
0.0103
ASP 31
0.0124
GLY 32
0.0095
LEU 33
0.0057
PHE 34
0.0034
LEU 35
0.0027
LEU 36
0.0059
ARG 37
0.0078
GLN 38
0.0088
CYS 39
0.0091
LEU 40
0.0112
ARG 41
0.0032
SER 42
0.0025
LEU 43
0.0023
GLY 44
0.0039
GLY 45
0.0038
TYR 46
0.0058
VAL 47
0.0075
LEU 48
0.0064
SER 49
0.0050
LEU 50
0.0056
VAL 51
0.0065
HIS 52
0.0107
ASP 53
0.0116
VAL 54
0.0056
ARG 55
0.0062
PHE 56
0.0028
HIS 57
0.0068
HIS 58
0.0067
PHE 59
0.0076
PRO 60
0.0074
ILE 61
0.0059
GLU 62
0.0099
ARG 63
0.0100
GLN 64
0.0159
LEU 65
0.0147
ASN 66
0.0221
GLY 67
0.0181
THR 68
0.0160
TYR 69
0.0115
ALA 70
0.0141
ILE 71
0.0117
ALA 72
0.0227
GLY 73
0.0284
GLY 74
0.0215
LYS 75
0.0217
ALA 76
0.0225
HIS 77
0.0149
CYS 78
0.0167
GLY 79
0.0124
PRO 80
0.0063
ALA 81
0.0104
GLU 82
0.0123
LEU 83
0.0082
CYS 84
0.0076
GLU 85
0.0114
PHE 86
0.0107
TYR 87
0.0064
SER 88
0.0121
ARG 89
0.0172
ASP 90
0.0111
PRO 91
0.0102
ASP 92
0.0053
GLY 93
0.0114
LEU 94
0.0131
PRO 95
0.0160
CYS 96
0.0156
ASN 97
0.0139
LEU 98
0.0102
ARG 99
0.0107
LYS 100
0.0087
PRO 101
0.0048
CYS 102
0.0060
ASN 103
0.0093
ARG 104
0.0238
PRO 105
0.0387
SER 106
0.0539
GLY 107
0.0598
LEU 108
0.0380
GLU 109
0.0393
PRO 110
0.0232
GLN 111
0.0215
PRO 112
0.0296
GLY 113
0.0155
VAL 114
0.0116
PHE 115
0.0081
ASP 116
0.0108
CYS 117
0.0106
LEU 118
0.0078
ARG 119
0.0101
ASP 120
0.0109
ALA 121
0.0124
MET 122
0.0143
VAL 123
0.0106
ARG 124
0.0147
ASP 125
0.0247
TYR 126
0.0188
VAL 127
0.0182
ARG 128
0.0324
GLN 129
0.0315
THR 130
0.0237
TRP 131
0.0286
LYS 132
0.0376
LEU 133
0.0344
GLU 134
0.0442
GLY 135
0.0371
GLU 136
0.0297
ALA 137
0.0288
LEU 138
0.0228
GLU 139
0.0187
GLN 140
0.0156
ALA 141
0.0139
ILE 142
0.0109
ILE 143
0.0087
SER 144
0.0090
GLN 145
0.0086
ALA 146
0.0078
PRO 147
0.0067
GLN 148
0.0062
VAL 149
0.0067
GLU 150
0.0061
LYS 151
0.0049
LEU 152
0.0067
ILE 153
0.0097
ALA 154
0.0104
THR 155
0.0091
THR 156
0.0093
ALA 157
0.0094
HIS 158
0.0059
GLU 159
0.0057
ARG 160
0.0073
MET 161
0.0083
PRO 162
0.0091
TRP 163
0.0097
TYR 164
0.0083
HIS 165
0.0095
SER 166
0.0089
SER 167
0.0172
LEU 168
0.0163
THR 169
0.0169
ARG 170
0.0157
GLU 171
0.0140
GLU 172
0.0166
ALA 173
0.0137
GLU 174
0.0063
ARG 175
0.0108
LYS 176
0.0161
LEU 177
0.0120
TYR 178
0.0143
SER 179
0.0295
GLY 180
0.0418
ALA 181
0.0392
GLN 182
0.0229
THR 183
0.0173
ASP 184
0.0083
GLY 185
0.0033
LYS 186
0.0079
PHE 187
0.0108
LEU 188
0.0094
LEU 189
0.0100
ARG 190
0.0105
PRO 191
0.0072
ARG 192
0.0119
LYS 193
0.0291
GLU 194
0.0363
GLN 195
0.0535
GLY 196
0.0314
THR 197
0.0108
TYR 198
0.0082
ALA 199
0.0123
LEU 200
0.0135
SER 201
0.0091
LEU 202
0.0057
ILE 203
0.0045
TYR 204
0.0078
GLY 205
0.0163
LYS 206
0.0221
THR 207
0.0148
VAL 208
0.0049
TYR 209
0.0067
HIS 210
0.0119
TYR 211
0.0170
LEU 212
0.0120
ILE 213
0.0105
SER 214
0.0129
GLN 215
0.0178
ASP 216
0.0238
LYS 217
0.0269
ALA 218
0.0156
GLY 219
0.0127
LYS 220
0.0107
TYR 221
0.0066
CYS 222
0.0075
ILE 223
0.0074
PRO 224
0.0092
GLU 225
0.0101
GLY 226
0.0080
THR 227
0.0067
LYS 228
0.0054
PHE 229
0.0035
ASP 230
0.0029
THR 231
0.0042
LEU 232
0.0061
TRP 233
0.0081
GLN 234
0.0057
LEU 235
0.0047
VAL 236
0.0094
GLU 237
0.0113
TYR 238
0.0106
LEU 239
0.0129
LYS 240
0.0150
LEU 241
0.0171
LYS 242
0.0168
ALA 243
0.0135
ASP 244
0.0139
GLY 245
0.0153
LEU 246
0.0103
ILE 247
0.0068
TYR 248
0.0078
CYS 249
0.0103
LEU 250
0.0115
LYS 251
0.0124
GLU 252
0.0146
ALA 253
0.0146
CYS 254
0.0100
PRO 255
0.0092
ASN 256
0.0109
MET 310
0.0020
ASP 311
0.0059
THR 312
0.0109
SER 313
0.0126
VAL 314
0.0154
PHE 315
0.0173
GLU 316
0.0213
SER 317
0.0175
PRO 318
0.0129
PHE 319
0.0165
SER 320
0.0147
ASP 321
0.0123
PRO 322
0.0095
GLU 323
0.0134
GLU 324
0.0202
LEU 325
0.0099
LYS 326
0.0159
ASP 327
0.0377
LYS 328
0.0037
LYS 329
0.0019
LEU 330
0.0031
PHE 331
0.0042
LEU 332
0.0042
LYS 333
0.0037
ARG 334
0.0022
ASP 335
0.0035
ASN 336
0.0039
LEU 337
0.0030
LEU 338
0.0036
ILE 339
0.0030
ALA 340
0.0059
ASP 341
0.0107
ILE 342
0.0130
GLU 343
0.0113
LEU 344
0.0137
GLY 345
0.0146
CYS 346
0.0067
GLY 347
0.0056
ASN 348
0.0103
PHE 349
0.0055
GLY 350
0.0029
SER 351
0.0028
VAL 352
0.0057
ARG 353
0.0043
GLN 354
0.0041
GLY 355
0.0026
VAL 356
0.0041
TYR 357
0.0049
ARG 358
0.0092
MET 359
0.0067
ARG 360
0.0137
LYS 361
0.0162
LYS 362
0.0128
GLN 363
0.0099
ILE 364
0.0076
ASP 365
0.0053
VAL 366
0.0039
ALA 367
0.0029
ILE 368
0.0030
LYS 369
0.0028
VAL 370
0.0043
LEU 371
0.0043
LYS 372
0.0046
GLN 373
0.0105
GLY 374
0.0149
THR 375
0.0175
GLU 376
0.0289
LYS 377
0.0248
ALA 378
0.0182
ASP 379
0.0148
THR 380
0.0094
GLU 381
0.0032
GLU 382
0.0025
MET 383
0.0132
MET 384
0.0166
ARG 385
0.0138
GLU 386
0.0156
ALA 387
0.0147
GLN 388
0.0132
ILE 389
0.0133
MET 390
0.0111
HIS 391
0.0068
GLN 392
0.0072
LEU 393
0.0058
ASP 394
0.0065
ASN 395
0.0090
PRO 396
0.0123
TYR 397
0.0085
ILE 398
0.0066
VAL 399
0.0066
ARG 400
0.0080
LEU 401
0.0069
ILE 402
0.0063
GLY 403
0.0059
VAL 404
0.0037
CYS 405
0.0023
GLN 406
0.0043
ALA 407
0.0051
GLU 408
0.0058
ALA 409
0.0055
LEU 410
0.0049
MET 411
0.0043
LEU 412
0.0022
VAL 413
0.0027
MET 414
0.0037
GLU 415
0.0084
MET 416
0.0073
ALA 417
0.0083
GLY 418
0.0087
GLY 419
0.0091
GLY 420
0.0074
PRO 421
0.0012
LEU 422
0.0014
HIS 423
0.0016
LYS 424
0.0047
PHE 425
0.0057
LEU 426
0.0047
VAL 427
0.0043
GLY 428
0.0065
LYS 429
0.0072
ARG 430
0.0046
GLU 431
0.0088
GLU 432
0.0104
ILE 433
0.0085
PRO 434
0.0090
VAL 435
0.0084
SER 436
0.0077
ASN 437
0.0071
VAL 438
0.0057
ALA 439
0.0059
GLU 440
0.0061
LEU 441
0.0062
LEU 442
0.0063
HIS 443
0.0050
GLN 444
0.0053
VAL 445
0.0056
SER 446
0.0056
MET 447
0.0057
GLY 448
0.0069
MET 449
0.0074
LYS 450
0.0070
TYR 451
0.0065
LEU 452
0.0078
GLU 453
0.0090
GLU 454
0.0097
LYS 455
0.0109
ASN 456
0.0133
PHE 457
0.0112
VAL 458
0.0105
HIS 459
0.0108
ARG 460
0.0102
ASN 461
0.0113
LEU 462
0.0108
ALA 463
0.0105
ALA 464
0.0068
ARG 465
0.0081
ASN 466
0.0055
VAL 467
0.0018
LEU 468
0.0021
LEU 469
0.0090
VAL 470
0.0100
ASN 471
0.0112
ARG 472
0.0104
HIS 473
0.0107
TYR 474
0.0121
ALA 475
0.0080
LYS 476
0.0065
ILE 477
0.0064
SER 478
0.0072
ASP 479
0.0081
PHE 480
0.0080
GLY 481
0.0108
LEU 482
0.0109
SER 483
0.0112
LYS 484
0.0130
ALA 485
0.0153
LEU 486
0.0169
GLY 487
0.0237
PRO 502
0.0280
LEU 503
0.0261
LYS 504
0.0203
TRP 505
0.0125
TYR 506
0.0108
ALA 507
0.0076
PRO 508
0.0099
GLU 509
0.0148
CYS 510
0.0171
ILE 511
0.0333
ASN 512
0.0339
PHE 513
0.0441
ARG 514
0.0427
LYS 515
0.0281
PHE 516
0.0096
SER 517
0.0079
SER 518
0.0107
ARG 519
0.0098
SER 520
0.0058
ASP 521
0.0091
VAL 522
0.0104
TRP 523
0.0085
SER 524
0.0100
TYR 525
0.0100
GLY 526
0.0107
VAL 527
0.0109
THR 528
0.0111
MET 529
0.0091
TRP 530
0.0082
GLU 531
0.0102
ALA 532
0.0059
LEU 533
0.0051
SER 534
0.0043
TYR 535
0.0026
GLY 536
0.0043
GLN 537
0.0065
LYS 538
0.0159
PRO 539
0.0142
TYR 540
0.0158
LYS 541
0.0393
LYS 542
0.0486
MET 543
0.0399
LYS 544
0.0426
GLY 545
0.0430
PRO 546
0.0342
GLU 547
0.0170
VAL 548
0.0153
MET 549
0.0231
ALA 550
0.0233
PHE 551
0.0217
ILE 552
0.0212
GLU 553
0.0317
GLN 554
0.0384
GLY 555
0.0349
LYS 556
0.0242
ARG 557
0.0186
MET 558
0.0201
GLU 559
0.0098
CYS 560
0.0085
PRO 561
0.0118
PRO 562
0.0076
GLU 563
0.0075
CYS 564
0.0082
PRO 565
0.0059
PRO 566
0.0051
GLU 567
0.0063
LEU 568
0.0078
TYR 569
0.0074
ALA 570
0.0069
LEU 571
0.0096
MET 572
0.0098
SER 573
0.0090
ASP 574
0.0102
CYS 575
0.0107
TRP 576
0.0089
ILE 577
0.0092
TYR 578
0.0029
LYS 579
0.0089
TRP 580
0.0125
GLU 581
0.0213
ASP 582
0.0213
ARG 583
0.0112
PRO 584
0.0122
ASP 585
0.0095
PHE 586
0.0093
LEU 587
0.0088
THR 588
0.0079
VAL 589
0.0086
GLU 590
0.0059
GLN 591
0.0053
ARG 592
0.0053
MET 593
0.0045
ARG 594
0.0042
ALA 595
0.0048
CYS 596
0.0039
TYR 597
0.0048
TYR 598
0.0068
SER 599
0.0067
LEU 600
0.0070
ALA 601
0.0083
SER 602
0.0081
LYS 603
0.0085
VAL 604
0.0148
GLU 605
0.0136
GLY 606
0.0128
GLY 607
0.0140
SER 608
0.0087
ALA 609
0.0036
LEU 610
0.0045
GLU 611
0.0085
VAL 612
0.0129
ALA 613
0.0249
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.