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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 = 0.0429
PRO 2
0.0110
ASP 3
0.0118
PRO 4
0.0125
ALA 5
0.0128
ALA 6
0.0150
HIS 7
0.0129
LEU 8
0.0168
PRO 9
0.0181
PHE 10
0.0166
PHE 11
0.0161
TYR 12
0.0166
GLY 13
0.0150
SER 14
0.0148
ILE 15
0.0164
SER 16
0.0161
ARG 17
0.0165
ALA 18
0.0190
GLU 19
0.0197
ALA 20
0.0182
GLU 21
0.0191
GLU 22
0.0217
HIS 23
0.0215
LEU 24
0.0207
LYS 25
0.0224
LEU 26
0.0251
ALA 27
0.0240
GLY 28
0.0241
MET 29
0.0217
ALA 30
0.0209
ASP 31
0.0183
GLY 32
0.0173
LEU 33
0.0184
PHE 34
0.0169
LEU 35
0.0162
LEU 36
0.0149
ARG 37
0.0145
GLN 38
0.0129
CYS 39
0.0118
LEU 40
0.0118
ARG 41
0.0106
SER 42
0.0107
LEU 43
0.0116
GLY 44
0.0124
GLY 45
0.0121
TYR 46
0.0126
VAL 47
0.0129
LEU 48
0.0137
SER 49
0.0149
LEU 50
0.0159
VAL 51
0.0173
HIS 52
0.0165
ASP 53
0.0178
VAL 54
0.0198
ARG 55
0.0183
PHE 56
0.0169
HIS 57
0.0146
HIS 58
0.0138
PHE 59
0.0127
PRO 60
0.0124
ILE 61
0.0122
GLU 62
0.0124
ARG 63
0.0126
GLN 64
0.0126
LEU 65
0.0126
ASN 66
0.0136
GLY 67
0.0137
THR 68
0.0135
TYR 69
0.0133
ALA 70
0.0132
ILE 71
0.0128
ALA 72
0.0135
GLY 73
0.0142
GLY 74
0.0142
LYS 75
0.0146
ALA 76
0.0144
HIS 77
0.0144
CYS 78
0.0144
GLY 79
0.0141
PRO 80
0.0142
ALA 81
0.0146
GLU 82
0.0149
LEU 83
0.0148
CYS 84
0.0152
GLU 85
0.0169
PHE 86
0.0167
TYR 87
0.0152
SER 88
0.0168
ARG 89
0.0178
ASP 90
0.0158
PRO 91
0.0140
ASP 92
0.0140
GLY 93
0.0128
LEU 94
0.0128
PRO 95
0.0133
CYS 96
0.0143
ASN 97
0.0156
LEU 98
0.0165
ARG 99
0.0189
LYS 100
0.0208
PRO 101
0.0190
CYS 102
0.0196
ASN 103
0.0206
ARG 104
0.0215
PRO 105
0.0251
SER 106
0.0284
GLY 107
0.0276
LEU 108
0.0241
GLU 109
0.0213
PRO 110
0.0178
GLN 111
0.0172
PRO 112
0.0158
GLY 113
0.0126
VAL 114
0.0118
PHE 115
0.0117
ASP 116
0.0123
CYS 117
0.0120
LEU 118
0.0115
ARG 119
0.0097
ASP 120
0.0100
ALA 121
0.0099
MET 122
0.0096
VAL 123
0.0068
ARG 124
0.0065
ASP 125
0.0088
TYR 126
0.0078
VAL 127
0.0067
ARG 128
0.0084
GLN 129
0.0111
THR 130
0.0104
TRP 131
0.0114
LYS 132
0.0126
LEU 133
0.0101
GLU 134
0.0096
GLY 135
0.0088
GLU 136
0.0093
ALA 137
0.0103
LEU 138
0.0076
GLU 139
0.0071
GLN 140
0.0090
ALA 141
0.0084
ILE 142
0.0060
ILE 143
0.0072
SER 144
0.0081
GLN 145
0.0074
ALA 146
0.0044
PRO 147
0.0041
GLN 148
0.0045
VAL 149
0.0056
GLU 150
0.0066
LYS 151
0.0069
LEU 152
0.0069
ILE 153
0.0098
ALA 154
0.0121
THR 155
0.0143
THR 156
0.0130
ALA 157
0.0125
HIS 158
0.0128
GLU 159
0.0136
ARG 160
0.0160
MET 161
0.0165
PRO 162
0.0177
TRP 163
0.0145
TYR 164
0.0140
HIS 165
0.0148
SER 166
0.0138
SER 167
0.0156
LEU 168
0.0159
THR 169
0.0154
ARG 170
0.0148
GLU 171
0.0187
GLU 172
0.0199
ALA 173
0.0172
GLU 174
0.0177
ARG 175
0.0220
LYS 176
0.0213
LEU 177
0.0192
TYR 178
0.0217
SER 179
0.0256
GLY 180
0.0262
ALA 181
0.0239
GLN 182
0.0203
THR 183
0.0182
ASP 184
0.0139
GLY 185
0.0129
LYS 186
0.0153
PHE 187
0.0131
LEU 188
0.0132
LEU 189
0.0110
ARG 190
0.0110
PRO 191
0.0090
ARG 192
0.0080
LYS 193
0.0083
GLU 194
0.0057
GLN 195
0.0055
GLY 196
0.0059
THR 197
0.0050
TYR 198
0.0069
ALA 199
0.0071
LEU 200
0.0078
SER 201
0.0103
LEU 202
0.0112
ILE 203
0.0132
TYR 204
0.0111
GLY 205
0.0127
LYS 206
0.0167
THR 207
0.0147
VAL 208
0.0134
TYR 209
0.0096
HIS 210
0.0080
TYR 211
0.0044
LEU 212
0.0043
ILE 213
0.0047
SER 214
0.0037
GLN 215
0.0061
ASP 216
0.0060
LYS 217
0.0065
ALA 218
0.0092
GLY 219
0.0091
LYS 220
0.0094
TYR 221
0.0081
CYS 222
0.0068
ILE 223
0.0060
PRO 224
0.0038
GLU 225
0.0059
GLY 226
0.0072
THR 227
0.0090
LYS 228
0.0093
PHE 229
0.0105
ASP 230
0.0112
THR 231
0.0112
LEU 232
0.0104
TRP 233
0.0114
GLN 234
0.0114
LEU 235
0.0107
VAL 236
0.0110
GLU 237
0.0122
TYR 238
0.0115
LEU 239
0.0102
LYS 240
0.0122
LEU 241
0.0126
LYS 242
0.0111
ALA 243
0.0082
ASP 244
0.0073
GLY 245
0.0043
LEU 246
0.0043
ILE 247
0.0042
TYR 248
0.0067
CYS 249
0.0094
LEU 250
0.0110
LYS 251
0.0149
GLU 252
0.0181
ALA 253
0.0180
CYS 254
0.0188
PRO 255
0.0209
ASN 256
0.0217
MET 310
0.0156
ASP 311
0.0126
THR 312
0.0128
SER 313
0.0104
VAL 314
0.0108
PHE 315
0.0109
GLU 316
0.0136
SER 317
0.0106
PRO 318
0.0114
PHE 319
0.0113
SER 320
0.0132
ASP 321
0.0148
PRO 322
0.0195
GLU 323
0.0241
GLU 324
0.0310
LEU 325
0.0400
LYS 326
0.0338
ASP 327
0.0307
LYS 328
0.0189
LYS 329
0.0141
LEU 330
0.0086
PHE 331
0.0118
LEU 332
0.0181
LYS 333
0.0247
ARG 334
0.0279
ASP 335
0.0339
ASN 336
0.0317
LEU 337
0.0283
LEU 338
0.0323
ILE 339
0.0302
ALA 340
0.0315
ASP 341
0.0332
ILE 342
0.0298
GLU 343
0.0229
LEU 344
0.0186
GLY 345
0.0187
CYS 346
0.0187
GLY 347
0.0184
ASN 348
0.0186
PHE 349
0.0161
GLY 350
0.0176
SER 351
0.0187
VAL 352
0.0173
ARG 353
0.0211
GLN 354
0.0220
GLY 355
0.0260
VAL 356
0.0281
TYR 357
0.0271
ARG 358
0.0330
MET 359
0.0336
ARG 360
0.0400
LYS 361
0.0429
LYS 362
0.0382
GLN 363
0.0348
ILE 364
0.0269
ASP 365
0.0236
VAL 366
0.0179
ALA 367
0.0153
ILE 368
0.0155
LYS 369
0.0139
VAL 370
0.0190
LEU 371
0.0193
LYS 372
0.0154
GLN 373
0.0199
GLY 374
0.0228
THR 375
0.0252
GLU 376
0.0341
LYS 377
0.0332
ALA 378
0.0270
ASP 379
0.0243
THR 380
0.0191
GLU 381
0.0154
GLU 382
0.0169
MET 383
0.0131
MET 384
0.0091
ARG 385
0.0105
GLU 386
0.0094
ALA 387
0.0064
GLN 388
0.0079
ILE 389
0.0105
MET 390
0.0089
HIS 391
0.0092
GLN 392
0.0126
LEU 393
0.0122
ASP 394
0.0135
ASN 395
0.0130
PRO 396
0.0120
TYR 397
0.0106
ILE 398
0.0102
VAL 399
0.0092
ARG 400
0.0093
LEU 401
0.0076
ILE 402
0.0107
GLY 403
0.0105
VAL 404
0.0100
CYS 405
0.0162
GLN 406
0.0201
ALA 407
0.0272
GLU 408
0.0324
ALA 409
0.0258
LEU 410
0.0192
MET 411
0.0167
LEU 412
0.0095
VAL 413
0.0112
MET 414
0.0098
GLU 415
0.0095
MET 416
0.0115
ALA 417
0.0100
GLY 418
0.0113
GLY 419
0.0129
GLY 420
0.0113
PRO 421
0.0132
LEU 422
0.0135
HIS 423
0.0142
LYS 424
0.0148
PHE 425
0.0150
LEU 426
0.0154
VAL 427
0.0171
GLY 428
0.0182
LYS 429
0.0174
ARG 430
0.0162
GLU 431
0.0169
GLU 432
0.0169
ILE 433
0.0149
PRO 434
0.0140
VAL 435
0.0127
SER 436
0.0114
ASN 437
0.0125
VAL 438
0.0123
ALA 439
0.0106
GLU 440
0.0106
LEU 441
0.0108
LEU 442
0.0107
HIS 443
0.0100
GLN 444
0.0101
VAL 445
0.0107
SER 446
0.0103
MET 447
0.0101
GLY 448
0.0105
MET 449
0.0103
LYS 450
0.0099
TYR 451
0.0108
LEU 452
0.0103
GLU 453
0.0104
GLU 454
0.0109
LYS 455
0.0105
ASN 456
0.0104
PHE 457
0.0092
VAL 458
0.0093
HIS 459
0.0094
ARG 460
0.0091
ASN 461
0.0097
LEU 462
0.0108
ALA 463
0.0125
ALA 464
0.0127
ARG 465
0.0129
ASN 466
0.0106
VAL 467
0.0115
LEU 468
0.0115
LEU 469
0.0121
VAL 470
0.0121
ASN 471
0.0126
ARG 472
0.0130
HIS 473
0.0119
TYR 474
0.0115
ALA 475
0.0114
LYS 476
0.0107
ILE 477
0.0103
SER 478
0.0086
ASP 479
0.0069
PHE 480
0.0084
GLY 481
0.0087
LEU 482
0.0070
SER 483
0.0095
LYS 484
0.0140
ALA 485
0.0127
LEU 486
0.0201
GLY 487
0.0278
PRO 502
0.0178
LEU 503
0.0151
LYS 504
0.0151
TRP 505
0.0128
TYR 506
0.0119
ALA 507
0.0113
PRO 508
0.0123
GLU 509
0.0108
CYS 510
0.0110
ILE 511
0.0128
ASN 512
0.0123
PHE 513
0.0104
ARG 514
0.0096
LYS 515
0.0082
PHE 516
0.0079
SER 517
0.0082
SER 518
0.0084
ARG 519
0.0087
SER 520
0.0092
ASP 521
0.0098
VAL 522
0.0098
TRP 523
0.0107
SER 524
0.0116
TYR 525
0.0112
GLY 526
0.0116
VAL 527
0.0128
THR 528
0.0129
MET 529
0.0123
TRP 530
0.0136
GLU 531
0.0146
ALA 532
0.0139
LEU 533
0.0135
SER 534
0.0150
TYR 535
0.0156
GLY 536
0.0162
GLN 537
0.0166
LYS 538
0.0180
PRO 539
0.0169
TYR 540
0.0177
LYS 541
0.0200
LYS 542
0.0213
MET 543
0.0210
LYS 544
0.0210
GLY 545
0.0212
PRO 546
0.0207
GLU 547
0.0206
VAL 548
0.0186
MET 549
0.0178
ALA 550
0.0192
PHE 551
0.0184
ILE 552
0.0163
GLU 553
0.0166
GLN 554
0.0176
GLY 555
0.0155
LYS 556
0.0158
ARG 557
0.0148
MET 558
0.0156
GLU 559
0.0150
CYS 560
0.0136
PRO 561
0.0147
PRO 562
0.0151
GLU 563
0.0141
CYS 564
0.0127
PRO 565
0.0099
PRO 566
0.0089
GLU 567
0.0075
LEU 568
0.0099
TYR 569
0.0108
ALA 570
0.0094
LEU 571
0.0095
MET 572
0.0109
SER 573
0.0110
ASP 574
0.0099
CYS 575
0.0103
TRP 576
0.0114
ILE 577
0.0111
TYR 578
0.0117
LYS 579
0.0102
TRP 580
0.0093
GLU 581
0.0079
ASP 582
0.0087
ARG 583
0.0092
PRO 584
0.0086
ASP 585
0.0079
PHE 586
0.0092
LEU 587
0.0085
THR 588
0.0084
VAL 589
0.0087
GLU 590
0.0087
GLN 591
0.0080
ARG 592
0.0075
MET 593
0.0085
ARG 594
0.0082
ALA 595
0.0064
CYS 596
0.0066
TYR 597
0.0070
TYR 598
0.0070
SER 599
0.0069
LEU 600
0.0075
ALA 601
0.0075
SER 602
0.0082
LYS 603
0.0072
VAL 604
0.0081
GLU 605
0.0093
GLY 606
0.0109
GLY 607
0.0148
SER 608
0.0176
ALA 609
0.0185
LEU 610
0.0147
GLU 611
0.0167
VAL 612
0.0156
ALA 613
0.0201
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.