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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 = 0.1226
PRO 2
0.0147
ASP 3
0.0154
PRO 4
0.0151
ALA 5
0.0143
ALA 6
0.0151
HIS 7
0.0133
LEU 8
0.0124
PRO 9
0.0114
PHE 10
0.0089
PHE 11
0.0110
TYR 12
0.0119
GLY 13
0.0150
SER 14
0.0146
ILE 15
0.0120
SER 16
0.0102
ARG 17
0.0059
ALA 18
0.0058
GLU 19
0.0095
ALA 20
0.0065
GLU 21
0.0052
GLU 22
0.0103
HIS 23
0.0108
LEU 24
0.0082
LYS 25
0.0120
LEU 26
0.0160
ALA 27
0.0140
GLY 28
0.0160
MET 29
0.0133
ALA 30
0.0136
ASP 31
0.0128
GLY 32
0.0080
LEU 33
0.0055
PHE 34
0.0022
LEU 35
0.0049
LEU 36
0.0085
ARG 37
0.0112
GLN 38
0.0146
CYS 39
0.0148
LEU 40
0.0158
ARG 41
0.0171
SER 42
0.0182
LEU 43
0.0191
GLY 44
0.0202
GLY 45
0.0174
TYR 46
0.0140
VAL 47
0.0106
LEU 48
0.0080
SER 49
0.0041
LEU 50
0.0050
VAL 51
0.0085
HIS 52
0.0133
ASP 53
0.0187
VAL 54
0.0166
ARG 55
0.0134
PHE 56
0.0078
HIS 57
0.0084
HIS 58
0.0078
PHE 59
0.0100
PRO 60
0.0128
ILE 61
0.0158
GLU 62
0.0184
ARG 63
0.0217
GLN 64
0.0246
LEU 65
0.0251
ASN 66
0.0292
GLY 67
0.0266
THR 68
0.0227
TYR 69
0.0190
ALA 70
0.0177
ILE 71
0.0163
ALA 72
0.0197
GLY 73
0.0222
GLY 74
0.0188
LYS 75
0.0198
ALA 76
0.0209
HIS 77
0.0163
CYS 78
0.0181
GLY 79
0.0163
PRO 80
0.0137
ALA 81
0.0129
GLU 82
0.0133
LEU 83
0.0130
CYS 84
0.0094
GLU 85
0.0096
PHE 86
0.0121
TYR 87
0.0103
SER 88
0.0071
ARG 89
0.0103
ASP 90
0.0141
PRO 91
0.0146
ASP 92
0.0179
GLY 93
0.0187
LEU 94
0.0150
PRO 95
0.0160
CYS 96
0.0136
ASN 97
0.0104
LEU 98
0.0059
ARG 99
0.0047
LYS 100
0.0050
PRO 101
0.0037
CYS 102
0.0065
ASN 103
0.0093
ARG 104
0.0122
PRO 105
0.0156
SER 106
0.0201
GLY 107
0.0217
LEU 108
0.0190
GLU 109
0.0189
PRO 110
0.0153
GLN 111
0.0147
PRO 112
0.0161
GLY 113
0.0172
VAL 114
0.0183
PHE 115
0.0182
ASP 116
0.0159
CYS 117
0.0168
LEU 118
0.0171
ARG 119
0.0126
ASP 120
0.0111
ALA 121
0.0102
MET 122
0.0077
VAL 123
0.0051
ARG 124
0.0058
ASP 125
0.0055
TYR 126
0.0029
VAL 127
0.0027
ARG 128
0.0049
GLN 129
0.0035
THR 130
0.0025
TRP 131
0.0066
LYS 132
0.0077
LEU 133
0.0082
GLU 134
0.0107
GLY 135
0.0095
GLU 136
0.0078
ALA 137
0.0089
LEU 138
0.0063
GLU 139
0.0069
GLN 140
0.0081
ALA 141
0.0079
ILE 142
0.0058
ILE 143
0.0068
SER 144
0.0078
GLN 145
0.0076
ALA 146
0.0035
PRO 147
0.0045
GLN 148
0.0060
VAL 149
0.0029
GLU 150
0.0047
LYS 151
0.0067
LEU 152
0.0046
ILE 153
0.0068
ALA 154
0.0073
THR 155
0.0071
THR 156
0.0116
ALA 157
0.0150
HIS 158
0.0183
GLU 159
0.0184
ARG 160
0.0193
MET 161
0.0169
PRO 162
0.0148
TRP 163
0.0123
TYR 164
0.0133
HIS 165
0.0128
SER 166
0.0172
SER 167
0.0190
LEU 168
0.0149
THR 169
0.0171
ARG 170
0.0147
GLU 171
0.0172
GLU 172
0.0138
ALA 173
0.0087
GLU 174
0.0109
ARG 175
0.0125
LYS 176
0.0066
LEU 177
0.0066
TYR 178
0.0125
SER 179
0.0112
GLY 180
0.0132
ALA 181
0.0156
GLN 182
0.0148
THR 183
0.0160
ASP 184
0.0145
GLY 185
0.0106
LYS 186
0.0080
PHE 187
0.0049
LEU 188
0.0067
LEU 189
0.0103
ARG 190
0.0132
PRO 191
0.0176
ARG 192
0.0192
LYS 193
0.0251
GLU 194
0.0260
GLN 195
0.0284
GLY 196
0.0244
THR 197
0.0187
TYR 198
0.0149
ALA 199
0.0104
LEU 200
0.0074
SER 201
0.0040
LEU 202
0.0031
ILE 203
0.0082
TYR 204
0.0120
GLY 205
0.0175
LYS 206
0.0177
THR 207
0.0147
VAL 208
0.0098
TYR 209
0.0064
HIS 210
0.0069
TYR 211
0.0074
LEU 212
0.0099
ILE 213
0.0124
SER 214
0.0161
GLN 215
0.0194
ASP 216
0.0210
LYS 217
0.0244
ALA 218
0.0233
GLY 219
0.0223
LYS 220
0.0202
TYR 221
0.0180
CYS 222
0.0153
ILE 223
0.0119
PRO 224
0.0098
GLU 225
0.0103
GLY 226
0.0139
THR 227
0.0156
LYS 228
0.0176
PHE 229
0.0191
ASP 230
0.0201
THR 231
0.0185
LEU 232
0.0162
TRP 233
0.0140
GLN 234
0.0161
LEU 235
0.0160
VAL 236
0.0147
GLU 237
0.0157
TYR 238
0.0161
LEU 239
0.0132
LYS 240
0.0142
LEU 241
0.0152
LYS 242
0.0145
ALA 243
0.0112
ASP 244
0.0104
GLY 245
0.0058
LEU 246
0.0049
ILE 247
0.0065
TYR 248
0.0088
CYS 249
0.0115
LEU 250
0.0105
LYS 251
0.0137
GLU 252
0.0135
ALA 253
0.0108
CYS 254
0.0068
PRO 255
0.0098
ASN 256
0.0107
MET 310
0.0178
ASP 311
0.0145
THR 312
0.0147
SER 313
0.0120
VAL 314
0.0124
PHE 315
0.0127
GLU 316
0.0142
SER 317
0.0144
PRO 318
0.0141
PHE 319
0.0129
SER 320
0.0138
ASP 321
0.0137
PRO 322
0.0111
GLU 323
0.0115
GLU 324
0.0121
LEU 325
0.0108
LYS 326
0.0120
ASP 327
0.0144
LYS 328
0.0078
LYS 329
0.0094
LEU 330
0.0104
PHE 331
0.0124
LEU 332
0.0092
LYS 333
0.0117
ARG 334
0.0120
ASP 335
0.0142
ASN 336
0.0107
LEU 337
0.0078
LEU 338
0.0100
ILE 339
0.0079
ALA 340
0.0113
ASP 341
0.0104
ILE 342
0.0144
GLU 343
0.0147
LEU 344
0.0181
GLY 345
0.0198
CYS 346
0.0182
GLY 347
0.0207
ASN 348
0.0220
PHE 349
0.0186
GLY 350
0.0145
SER 351
0.0134
VAL 352
0.0127
ARG 353
0.0103
GLN 354
0.0114
GLY 355
0.0084
VAL 356
0.0087
TYR 357
0.0061
ARG 358
0.0087
MET 359
0.0064
ARG 360
0.0087
LYS 361
0.0082
LYS 362
0.0084
GLN 363
0.0101
ILE 364
0.0088
ASP 365
0.0102
VAL 366
0.0085
ALA 367
0.0102
ILE 368
0.0077
LYS 369
0.0104
VAL 370
0.0083
LEU 371
0.0116
LYS 372
0.0149
GLN 373
0.0221
GLY 374
0.0260
THR 375
0.0405
GLU 376
0.0795
LYS 377
0.0878
ALA 378
0.0733
ASP 379
0.0574
THR 380
0.0405
GLU 381
0.0355
GLU 382
0.0367
MET 383
0.0275
MET 384
0.0187
ARG 385
0.0213
GLU 386
0.0207
ALA 387
0.0148
GLN 388
0.0138
ILE 389
0.0167
MET 390
0.0152
HIS 391
0.0124
GLN 392
0.0150
LEU 393
0.0158
ASP 394
0.0143
ASN 395
0.0139
PRO 396
0.0137
TYR 397
0.0123
ILE 398
0.0122
VAL 399
0.0122
ARG 400
0.0121
LEU 401
0.0102
ILE 402
0.0083
GLY 403
0.0080
VAL 404
0.0101
CYS 405
0.0100
GLN 406
0.0167
ALA 407
0.0168
GLU 408
0.0147
ALA 409
0.0125
LEU 410
0.0141
MET 411
0.0091
LEU 412
0.0092
VAL 413
0.0073
MET 414
0.0102
GLU 415
0.0113
MET 416
0.0114
ALA 417
0.0126
GLY 418
0.0103
GLY 419
0.0103
GLY 420
0.0094
PRO 421
0.0084
LEU 422
0.0083
HIS 423
0.0061
LYS 424
0.0067
PHE 425
0.0084
LEU 426
0.0077
VAL 427
0.0067
GLY 428
0.0083
LYS 429
0.0098
ARG 430
0.0102
GLU 431
0.0120
GLU 432
0.0121
ILE 433
0.0111
PRO 434
0.0116
VAL 435
0.0100
SER 436
0.0097
ASN 437
0.0104
VAL 438
0.0090
ALA 439
0.0087
GLU 440
0.0097
LEU 441
0.0097
LEU 442
0.0086
HIS 443
0.0091
GLN 444
0.0104
VAL 445
0.0098
SER 446
0.0101
MET 447
0.0111
GLY 448
0.0123
MET 449
0.0117
LYS 450
0.0131
TYR 451
0.0152
LEU 452
0.0144
GLU 453
0.0147
GLU 454
0.0172
LYS 455
0.0177
ASN 456
0.0170
PHE 457
0.0172
VAL 458
0.0150
HIS 459
0.0135
ARG 460
0.0128
ASN 461
0.0102
LEU 462
0.0101
ALA 463
0.0076
ALA 464
0.0069
ARG 465
0.0065
ASN 466
0.0093
VAL 467
0.0106
LEU 468
0.0107
LEU 469
0.0116
VAL 470
0.0133
ASN 471
0.0130
ARG 472
0.0122
HIS 473
0.0117
TYR 474
0.0121
ALA 475
0.0119
LYS 476
0.0120
ILE 477
0.0112
SER 478
0.0124
ASP 479
0.0122
PHE 480
0.0131
GLY 481
0.0146
LEU 482
0.0139
SER 483
0.0156
LYS 484
0.0192
ALA 485
0.0191
LEU 486
0.0331
GLY 487
0.1226
PRO 502
0.0131
LEU 503
0.0121
LYS 504
0.0097
TRP 505
0.0060
TYR 506
0.0088
ALA 507
0.0089
PRO 508
0.0127
GLU 509
0.0158
CYS 510
0.0163
ILE 511
0.0193
ASN 512
0.0209
PHE 513
0.0231
ARG 514
0.0221
LYS 515
0.0200
PHE 516
0.0175
SER 517
0.0154
SER 518
0.0143
ARG 519
0.0121
SER 520
0.0112
ASP 521
0.0100
VAL 522
0.0089
TRP 523
0.0059
SER 524
0.0056
TYR 525
0.0061
GLY 526
0.0041
VAL 527
0.0023
THR 528
0.0041
MET 529
0.0055
TRP 530
0.0047
GLU 531
0.0040
ALA 532
0.0060
LEU 533
0.0074
SER 534
0.0074
TYR 535
0.0070
GLY 536
0.0051
GLN 537
0.0055
LYS 538
0.0062
PRO 539
0.0063
TYR 540
0.0112
LYS 541
0.0150
LYS 542
0.0212
MET 543
0.0210
LYS 544
0.0205
GLY 545
0.0244
PRO 546
0.0263
GLU 547
0.0239
VAL 548
0.0179
MET 549
0.0185
ALA 550
0.0211
PHE 551
0.0178
ILE 552
0.0133
GLU 553
0.0159
GLN 554
0.0173
GLY 555
0.0123
LYS 556
0.0128
ARG 557
0.0087
MET 558
0.0091
GLU 559
0.0097
CYS 560
0.0096
PRO 561
0.0101
PRO 562
0.0120
GLU 563
0.0133
CYS 564
0.0109
PRO 565
0.0106
PRO 566
0.0095
GLU 567
0.0093
LEU 568
0.0083
TYR 569
0.0070
ALA 570
0.0072
LEU 571
0.0066
MET 572
0.0045
SER 573
0.0035
ASP 574
0.0043
CYS 575
0.0042
TRP 576
0.0026
ILE 577
0.0040
TYR 578
0.0078
LYS 579
0.0100
TRP 580
0.0110
GLU 581
0.0130
ASP 582
0.0092
ARG 583
0.0079
PRO 584
0.0097
ASP 585
0.0118
PHE 586
0.0113
LEU 587
0.0129
THR 588
0.0112
VAL 589
0.0088
GLU 590
0.0099
GLN 591
0.0110
ARG 592
0.0085
MET 593
0.0082
ARG 594
0.0086
ALA 595
0.0078
CYS 596
0.0078
TYR 597
0.0079
TYR 598
0.0060
SER 599
0.0057
LEU 600
0.0065
ALA 601
0.0027
SER 602
0.0025
LYS 603
0.0022
VAL 604
0.0057
GLU 605
0.0083
GLY 606
0.0113
GLY 607
0.0140
SER 608
0.0159
ALA 609
0.0176
LEU 610
0.0154
GLU 611
0.0184
VAL 612
0.0155
ALA 613
0.0199
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.