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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 = 0.0899
PRO 2
0.0092
ASP 3
0.0079
PRO 4
0.0074
ALA 5
0.0044
ALA 6
0.0046
HIS 7
0.0064
LEU 8
0.0117
PRO 9
0.0131
PHE 10
0.0126
PHE 11
0.0068
TYR 12
0.0024
GLY 13
0.0016
SER 14
0.0089
ILE 15
0.0122
SER 16
0.0176
ARG 17
0.0191
ALA 18
0.0232
GLU 19
0.0198
ALA 20
0.0082
GLU 21
0.0121
GLU 22
0.0128
HIS 23
0.0037
LEU 24
0.0100
LYS 25
0.0156
LEU 26
0.0161
ALA 27
0.0157
GLY 28
0.0248
MET 29
0.0125
ALA 30
0.0180
ASP 31
0.0231
GLY 32
0.0180
LEU 33
0.0160
PHE 34
0.0181
LEU 35
0.0102
LEU 36
0.0080
ARG 37
0.0060
GLN 38
0.0074
CYS 39
0.0082
LEU 40
0.0091
ARG 41
0.0203
SER 42
0.0176
LEU 43
0.0159
GLY 44
0.0046
GLY 45
0.0044
TYR 46
0.0039
VAL 47
0.0089
LEU 48
0.0102
SER 49
0.0099
LEU 50
0.0173
VAL 51
0.0154
HIS 52
0.0232
ASP 53
0.0488
VAL 54
0.0387
ARG 55
0.0229
PHE 56
0.0119
HIS 57
0.0131
HIS 58
0.0112
PHE 59
0.0183
PRO 60
0.0161
ILE 61
0.0109
GLU 62
0.0199
ARG 63
0.0073
GLN 64
0.0119
LEU 65
0.0249
ASN 66
0.0899
GLY 67
0.0740
THR 68
0.0050
TYR 69
0.0073
ALA 70
0.0125
ILE 71
0.0076
ALA 72
0.0269
GLY 73
0.0574
GLY 74
0.0302
LYS 75
0.0280
ALA 76
0.0258
HIS 77
0.0132
CYS 78
0.0156
GLY 79
0.0104
PRO 80
0.0064
ALA 81
0.0131
GLU 82
0.0109
LEU 83
0.0067
CYS 84
0.0070
GLU 85
0.0029
PHE 86
0.0154
TYR 87
0.0165
SER 88
0.0237
ARG 89
0.0616
ASP 90
0.0460
PRO 91
0.0340
ASP 92
0.0209
GLY 93
0.0218
LEU 94
0.0354
PRO 95
0.0316
CYS 96
0.0276
ASN 97
0.0282
LEU 98
0.0205
ARG 99
0.0197
LYS 100
0.0201
PRO 101
0.0179
CYS 102
0.0136
ASN 103
0.0142
ARG 104
0.0042
PRO 105
0.0063
SER 106
0.0151
GLY 107
0.0202
LEU 108
0.0142
GLU 109
0.0151
PRO 110
0.0071
GLN 111
0.0098
PRO 112
0.0113
GLY 113
0.0209
VAL 114
0.0189
PHE 115
0.0197
ASP 116
0.0185
CYS 117
0.0185
LEU 118
0.0195
ARG 119
0.0125
ASP 120
0.0128
ALA 121
0.0127
MET 122
0.0045
VAL 123
0.0065
ARG 124
0.0043
ASP 125
0.0048
TYR 126
0.0078
VAL 127
0.0083
ARG 128
0.0044
GLN 129
0.0184
THR 130
0.0264
TRP 131
0.0165
LYS 132
0.0119
LEU 133
0.0098
GLU 134
0.0210
GLY 135
0.0232
GLU 136
0.0191
ALA 137
0.0149
LEU 138
0.0107
GLU 139
0.0127
GLN 140
0.0116
ALA 141
0.0100
ILE 142
0.0122
ILE 143
0.0113
SER 144
0.0096
GLN 145
0.0099
ALA 146
0.0118
PRO 147
0.0121
GLN 148
0.0111
VAL 149
0.0094
GLU 150
0.0098
LYS 151
0.0083
LEU 152
0.0083
ILE 153
0.0088
ALA 154
0.0105
THR 155
0.0140
THR 156
0.0108
ALA 157
0.0127
HIS 158
0.0114
GLU 159
0.0124
ARG 160
0.0102
MET 161
0.0086
PRO 162
0.0100
TRP 163
0.0085
TYR 164
0.0124
HIS 165
0.0134
SER 166
0.0144
SER 167
0.0279
LEU 168
0.0192
THR 169
0.0164
ARG 170
0.0091
GLU 171
0.0117
GLU 172
0.0108
ALA 173
0.0094
GLU 174
0.0133
ARG 175
0.0203
LYS 176
0.0142
LEU 177
0.0134
TYR 178
0.0154
SER 179
0.0200
GLY 180
0.0050
ALA 181
0.0179
GLN 182
0.0084
THR 183
0.0116
ASP 184
0.0099
GLY 185
0.0024
LYS 186
0.0036
PHE 187
0.0053
LEU 188
0.0075
LEU 189
0.0065
ARG 190
0.0061
PRO 191
0.0126
ARG 192
0.0105
LYS 193
0.0203
GLU 194
0.0147
GLN 195
0.0176
GLY 196
0.0174
THR 197
0.0067
TYR 198
0.0059
ALA 199
0.0068
LEU 200
0.0079
SER 201
0.0063
LEU 202
0.0067
ILE 203
0.0072
TYR 204
0.0093
GLY 205
0.0167
LYS 206
0.0188
THR 207
0.0176
VAL 208
0.0151
TYR 209
0.0061
HIS 210
0.0083
TYR 211
0.0117
LEU 212
0.0079
ILE 213
0.0069
SER 214
0.0110
GLN 215
0.0119
ASP 216
0.0201
LYS 217
0.0293
ALA 218
0.0138
GLY 219
0.0123
LYS 220
0.0148
TYR 221
0.0105
CYS 222
0.0095
ILE 223
0.0070
PRO 224
0.0100
GLU 225
0.0064
GLY 226
0.0128
THR 227
0.0116
LYS 228
0.0137
PHE 229
0.0148
ASP 230
0.0121
THR 231
0.0095
LEU 232
0.0079
TRP 233
0.0024
GLN 234
0.0058
LEU 235
0.0051
VAL 236
0.0039
GLU 237
0.0103
TYR 238
0.0126
LEU 239
0.0115
LYS 240
0.0136
LEU 241
0.0208
LYS 242
0.0241
ALA 243
0.0208
ASP 244
0.0185
GLY 245
0.0210
LEU 246
0.0167
ILE 247
0.0146
TYR 248
0.0109
CYS 249
0.0100
LEU 250
0.0105
LYS 251
0.0066
GLU 252
0.0101
ALA 253
0.0123
CYS 254
0.0094
PRO 255
0.0166
ASN 256
0.0245
MET 310
0.0169
ASP 311
0.0147
THR 312
0.0135
SER 313
0.0098
VAL 314
0.0090
PHE 315
0.0108
GLU 316
0.0164
SER 317
0.0132
PRO 318
0.0061
PHE 319
0.0028
SER 320
0.0071
ASP 321
0.0103
PRO 322
0.0066
GLU 323
0.0221
GLU 324
0.0504
LEU 325
0.0275
LYS 326
0.0171
ASP 327
0.0228
LYS 328
0.0196
LYS 329
0.0167
LEU 330
0.0095
PHE 331
0.0047
LEU 332
0.0074
LYS 333
0.0092
ARG 334
0.0046
ASP 335
0.0121
ASN 336
0.0074
LEU 337
0.0061
LEU 338
0.0071
ILE 339
0.0047
ALA 340
0.0053
ASP 341
0.0124
ILE 342
0.0066
GLU 343
0.0065
LEU 344
0.0088
GLY 345
0.0108
CYS 346
0.0074
GLY 347
0.0074
ASN 348
0.0221
PHE 349
0.0071
GLY 350
0.0063
SER 351
0.0047
VAL 352
0.0039
ARG 353
0.0033
GLN 354
0.0032
GLY 355
0.0068
VAL 356
0.0066
TYR 357
0.0050
ARG 358
0.0083
MET 359
0.0084
ARG 360
0.0099
LYS 361
0.0103
LYS 362
0.0036
GLN 363
0.0068
ILE 364
0.0043
ASP 365
0.0060
VAL 366
0.0069
ALA 367
0.0044
ILE 368
0.0021
LYS 369
0.0014
VAL 370
0.0046
LEU 371
0.0089
LYS 372
0.0105
GLN 373
0.0130
GLY 374
0.0154
THR 375
0.0089
GLU 376
0.0272
LYS 377
0.0318
ALA 378
0.0271
ASP 379
0.0120
THR 380
0.0113
GLU 381
0.0196
GLU 382
0.0135
MET 383
0.0128
MET 384
0.0089
ARG 385
0.0098
GLU 386
0.0125
ALA 387
0.0124
GLN 388
0.0123
ILE 389
0.0096
MET 390
0.0055
HIS 391
0.0063
GLN 392
0.0057
LEU 393
0.0026
ASP 394
0.0072
ASN 395
0.0058
PRO 396
0.0050
TYR 397
0.0035
ILE 398
0.0052
VAL 399
0.0061
ARG 400
0.0053
LEU 401
0.0042
ILE 402
0.0047
GLY 403
0.0057
VAL 404
0.0046
CYS 405
0.0040
GLN 406
0.0092
ALA 407
0.0177
GLU 408
0.0260
ALA 409
0.0095
LEU 410
0.0060
MET 411
0.0068
LEU 412
0.0038
VAL 413
0.0037
MET 414
0.0049
GLU 415
0.0067
MET 416
0.0067
ALA 417
0.0080
GLY 418
0.0105
GLY 419
0.0084
GLY 420
0.0075
PRO 421
0.0072
LEU 422
0.0062
HIS 423
0.0060
LYS 424
0.0086
PHE 425
0.0052
LEU 426
0.0044
VAL 427
0.0115
GLY 428
0.0142
LYS 429
0.0111
ARG 430
0.0104
GLU 431
0.0160
GLU 432
0.0088
ILE 433
0.0045
PRO 434
0.0062
VAL 435
0.0048
SER 436
0.0051
ASN 437
0.0046
VAL 438
0.0043
ALA 439
0.0037
GLU 440
0.0023
LEU 441
0.0028
LEU 442
0.0033
HIS 443
0.0016
GLN 444
0.0019
VAL 445
0.0053
SER 446
0.0049
MET 447
0.0043
GLY 448
0.0085
MET 449
0.0071
LYS 450
0.0094
TYR 451
0.0146
LEU 452
0.0104
GLU 453
0.0121
GLU 454
0.0318
LYS 455
0.0334
ASN 456
0.0343
PHE 457
0.0093
VAL 458
0.0067
HIS 459
0.0044
ARG 460
0.0014
ASN 461
0.0032
LEU 462
0.0044
ALA 463
0.0088
ALA 464
0.0104
ARG 465
0.0121
ASN 466
0.0064
VAL 467
0.0073
LEU 468
0.0066
LEU 469
0.0053
VAL 470
0.0065
ASN 471
0.0048
ARG 472
0.0040
HIS 473
0.0027
TYR 474
0.0033
ALA 475
0.0033
LYS 476
0.0044
ILE 477
0.0045
SER 478
0.0046
ASP 479
0.0036
PHE 480
0.0028
GLY 481
0.0122
LEU 482
0.0090
SER 483
0.0049
LYS 484
0.0321
ALA 485
0.0253
LEU 486
0.0449
GLY 487
0.0692
PRO 502
0.0307
LEU 503
0.0278
LYS 504
0.0089
TRP 505
0.0063
TYR 506
0.0076
ALA 507
0.0084
PRO 508
0.0126
GLU 509
0.0086
CYS 510
0.0075
ILE 511
0.0068
ASN 512
0.0072
PHE 513
0.0182
ARG 514
0.0230
LYS 515
0.0103
PHE 516
0.0059
SER 517
0.0104
SER 518
0.0080
ARG 519
0.0083
SER 520
0.0075
ASP 521
0.0061
VAL 522
0.0049
TRP 523
0.0033
SER 524
0.0036
TYR 525
0.0021
GLY 526
0.0037
VAL 527
0.0044
THR 528
0.0056
MET 529
0.0073
TRP 530
0.0072
GLU 531
0.0072
ALA 532
0.0058
LEU 533
0.0041
SER 534
0.0044
TYR 535
0.0045
GLY 536
0.0082
GLN 537
0.0094
LYS 538
0.0123
PRO 539
0.0110
TYR 540
0.0105
LYS 541
0.0120
LYS 542
0.0101
MET 543
0.0106
LYS 544
0.0174
GLY 545
0.0135
PRO 546
0.0161
GLU 547
0.0040
VAL 548
0.0079
MET 549
0.0122
ALA 550
0.0126
PHE 551
0.0086
ILE 552
0.0121
GLU 553
0.0224
GLN 554
0.0191
GLY 555
0.0186
LYS 556
0.0069
ARG 557
0.0082
MET 558
0.0095
GLU 559
0.0130
CYS 560
0.0094
PRO 561
0.0064
PRO 562
0.0049
GLU 563
0.0103
CYS 564
0.0040
PRO 565
0.0046
PRO 566
0.0066
GLU 567
0.0061
LEU 568
0.0049
TYR 569
0.0069
ALA 570
0.0081
LEU 571
0.0045
MET 572
0.0040
SER 573
0.0039
ASP 574
0.0042
CYS 575
0.0019
TRP 576
0.0018
ILE 577
0.0072
TYR 578
0.0098
LYS 579
0.0161
TRP 580
0.0109
GLU 581
0.0118
ASP 582
0.0099
ARG 583
0.0076
PRO 584
0.0061
ASP 585
0.0076
PHE 586
0.0055
LEU 587
0.0059
THR 588
0.0037
VAL 589
0.0025
GLU 590
0.0032
GLN 591
0.0023
ARG 592
0.0007
MET 593
0.0014
ARG 594
0.0012
ALA 595
0.0014
CYS 596
0.0022
TYR 597
0.0014
TYR 598
0.0011
SER 599
0.0029
LEU 600
0.0050
ALA 601
0.0044
SER 602
0.0067
LYS 603
0.0118
VAL 604
0.0082
GLU 605
0.0057
GLY 606
0.0099
GLY 607
0.0120
SER 608
0.0106
ALA 609
0.0089
LEU 610
0.0042
GLU 611
0.0047
VAL 612
0.0040
ALA 613
0.0113
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.