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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 = 0.0629
PRO 2
0.0045
ASP 3
0.0035
PRO 4
0.0048
ALA 5
0.0013
ALA 6
0.0021
HIS 7
0.0066
LEU 8
0.0041
PRO 9
0.0077
PHE 10
0.0085
PHE 11
0.0058
TYR 12
0.0067
GLY 13
0.0066
SER 14
0.0106
ILE 15
0.0112
SER 16
0.0123
ARG 17
0.0096
ALA 18
0.0162
GLU 19
0.0127
ALA 20
0.0068
GLU 21
0.0061
GLU 22
0.0036
HIS 23
0.0038
LEU 24
0.0050
LYS 25
0.0031
LEU 26
0.0177
ALA 27
0.0189
GLY 28
0.0107
MET 29
0.0074
ALA 30
0.0063
ASP 31
0.0073
GLY 32
0.0043
LEU 33
0.0056
PHE 34
0.0073
LEU 35
0.0076
LEU 36
0.0059
ARG 37
0.0046
GLN 38
0.0091
CYS 39
0.0114
LEU 40
0.0148
ARG 41
0.0257
SER 42
0.0201
LEU 43
0.0124
GLY 44
0.0122
GLY 45
0.0098
TYR 46
0.0056
VAL 47
0.0052
LEU 48
0.0068
SER 49
0.0086
LEU 50
0.0054
VAL 51
0.0051
HIS 52
0.0083
ASP 53
0.0243
VAL 54
0.0241
ARG 55
0.0159
PHE 56
0.0050
HIS 57
0.0068
HIS 58
0.0118
PHE 59
0.0060
PRO 60
0.0032
ILE 61
0.0025
GLU 62
0.0089
ARG 63
0.0053
GLN 64
0.0097
LEU 65
0.0132
ASN 66
0.0362
GLY 67
0.0281
THR 68
0.0095
TYR 69
0.0067
ALA 70
0.0043
ILE 71
0.0089
ALA 72
0.0177
GLY 73
0.0233
GLY 74
0.0201
LYS 75
0.0159
ALA 76
0.0105
HIS 77
0.0077
CYS 78
0.0123
GLY 79
0.0112
PRO 80
0.0063
ALA 81
0.0088
GLU 82
0.0103
LEU 83
0.0054
CYS 84
0.0053
GLU 85
0.0059
PHE 86
0.0018
TYR 87
0.0053
SER 88
0.0058
ARG 89
0.0071
ASP 90
0.0059
PRO 91
0.0089
ASP 92
0.0068
GLY 93
0.0098
LEU 94
0.0095
PRO 95
0.0092
CYS 96
0.0093
ASN 97
0.0094
LEU 98
0.0031
ARG 99
0.0056
LYS 100
0.0054
PRO 101
0.0077
CYS 102
0.0100
ASN 103
0.0092
ARG 104
0.0101
PRO 105
0.0100
SER 106
0.0212
GLY 107
0.0093
LEU 108
0.0060
GLU 109
0.0111
PRO 110
0.0054
GLN 111
0.0134
PRO 112
0.0164
GLY 113
0.0196
VAL 114
0.0173
PHE 115
0.0179
ASP 116
0.0111
CYS 117
0.0066
LEU 118
0.0076
ARG 119
0.0104
ASP 120
0.0104
ALA 121
0.0099
MET 122
0.0109
VAL 123
0.0064
ARG 124
0.0061
ASP 125
0.0035
TYR 126
0.0048
VAL 127
0.0062
ARG 128
0.0136
GLN 129
0.0142
THR 130
0.0139
TRP 131
0.0143
LYS 132
0.0188
LEU 133
0.0122
GLU 134
0.0336
GLY 135
0.0144
GLU 136
0.0187
ALA 137
0.0149
LEU 138
0.0063
GLU 139
0.0136
GLN 140
0.0120
ALA 141
0.0101
ILE 142
0.0086
ILE 143
0.0057
SER 144
0.0050
GLN 145
0.0053
ALA 146
0.0043
PRO 147
0.0098
GLN 148
0.0132
VAL 149
0.0087
GLU 150
0.0153
LYS 151
0.0243
LEU 152
0.0209
ILE 153
0.0201
ALA 154
0.0312
THR 155
0.0578
THR 156
0.0271
ALA 157
0.0291
HIS 158
0.0162
GLU 159
0.0084
ARG 160
0.0065
MET 161
0.0130
PRO 162
0.0151
TRP 163
0.0160
TYR 164
0.0162
HIS 165
0.0130
SER 166
0.0067
SER 167
0.0367
LEU 168
0.0233
THR 169
0.0147
ARG 170
0.0044
GLU 171
0.0075
GLU 172
0.0176
ALA 173
0.0122
GLU 174
0.0154
ARG 175
0.0221
LYS 176
0.0130
LEU 177
0.0140
TYR 178
0.0135
SER 179
0.0165
GLY 180
0.0063
ALA 181
0.0107
GLN 182
0.0067
THR 183
0.0079
ASP 184
0.0086
GLY 185
0.0030
LYS 186
0.0024
PHE 187
0.0058
LEU 188
0.0131
LEU 189
0.0099
ARG 190
0.0058
PRO 191
0.0133
ARG 192
0.0093
LYS 193
0.0141
GLU 194
0.0184
GLN 195
0.0241
GLY 196
0.0289
THR 197
0.0137
TYR 198
0.0126
ALA 199
0.0129
LEU 200
0.0059
SER 201
0.0052
LEU 202
0.0046
ILE 203
0.0058
TYR 204
0.0105
GLY 205
0.0143
LYS 206
0.0079
THR 207
0.0086
VAL 208
0.0102
TYR 209
0.0048
HIS 210
0.0054
TYR 211
0.0058
LEU 212
0.0135
ILE 213
0.0134
SER 214
0.0141
GLN 215
0.0171
ASP 216
0.0205
LYS 217
0.0323
ALA 218
0.0112
GLY 219
0.0101
LYS 220
0.0067
TYR 221
0.0058
CYS 222
0.0071
ILE 223
0.0128
PRO 224
0.0174
GLU 225
0.0215
GLY 226
0.0170
THR 227
0.0144
LYS 228
0.0081
PHE 229
0.0061
ASP 230
0.0109
THR 231
0.0121
LEU 232
0.0131
TRP 233
0.0114
GLN 234
0.0081
LEU 235
0.0072
VAL 236
0.0039
GLU 237
0.0021
TYR 238
0.0051
LEU 239
0.0074
LYS 240
0.0059
LEU 241
0.0095
LYS 242
0.0197
ALA 243
0.0202
ASP 244
0.0233
GLY 245
0.0195
LEU 246
0.0170
ILE 247
0.0165
TYR 248
0.0135
CYS 249
0.0109
LEU 250
0.0065
LYS 251
0.0054
GLU 252
0.0046
ALA 253
0.0108
CYS 254
0.0123
PRO 255
0.0188
ASN 256
0.0205
MET 310
0.0125
ASP 311
0.0174
THR 312
0.0223
SER 313
0.0084
VAL 314
0.0078
PHE 315
0.0173
GLU 316
0.0629
SER 317
0.0576
PRO 318
0.0151
PHE 319
0.0097
SER 320
0.0105
ASP 321
0.0056
PRO 322
0.0118
GLU 323
0.0129
GLU 324
0.0251
LEU 325
0.0196
LYS 326
0.0224
ASP 327
0.0266
LYS 328
0.0161
LYS 329
0.0145
LEU 330
0.0142
PHE 331
0.0181
LEU 332
0.0131
LYS 333
0.0145
ARG 334
0.0208
ASP 335
0.0252
ASN 336
0.0161
LEU 337
0.0106
LEU 338
0.0138
ILE 339
0.0113
ALA 340
0.0205
ASP 341
0.0216
ILE 342
0.0203
GLU 343
0.0232
LEU 344
0.0261
GLY 345
0.0329
CYS 346
0.0419
GLY 347
0.0339
ASN 348
0.0561
PHE 349
0.0129
GLY 350
0.0182
SER 351
0.0205
VAL 352
0.0229
ARG 353
0.0178
GLN 354
0.0144
GLY 355
0.0080
VAL 356
0.0057
TYR 357
0.0053
ARG 358
0.0233
MET 359
0.0236
ARG 360
0.0214
LYS 361
0.0189
LYS 362
0.0188
GLN 363
0.0309
ILE 364
0.0172
ASP 365
0.0114
VAL 366
0.0044
ALA 367
0.0070
ILE 368
0.0103
LYS 369
0.0123
VAL 370
0.0125
LEU 371
0.0133
LYS 372
0.0121
GLN 373
0.0125
GLY 374
0.0171
THR 375
0.0307
GLU 376
0.0316
LYS 377
0.0451
ALA 378
0.0187
ASP 379
0.0242
THR 380
0.0245
GLU 381
0.0261
GLU 382
0.0146
MET 383
0.0055
MET 384
0.0079
ARG 385
0.0085
GLU 386
0.0125
ALA 387
0.0155
GLN 388
0.0125
ILE 389
0.0110
MET 390
0.0115
HIS 391
0.0123
GLN 392
0.0107
LEU 393
0.0078
ASP 394
0.0035
ASN 395
0.0036
PRO 396
0.0050
TYR 397
0.0032
ILE 398
0.0014
VAL 399
0.0007
ARG 400
0.0047
LEU 401
0.0072
ILE 402
0.0077
GLY 403
0.0085
VAL 404
0.0082
CYS 405
0.0108
GLN 406
0.0158
ALA 407
0.0293
GLU 408
0.0393
ALA 409
0.0185
LEU 410
0.0120
MET 411
0.0074
LEU 412
0.0058
VAL 413
0.0034
MET 414
0.0042
GLU 415
0.0048
MET 416
0.0044
ALA 417
0.0025
GLY 418
0.0049
GLY 419
0.0056
GLY 420
0.0045
PRO 421
0.0051
LEU 422
0.0052
HIS 423
0.0053
LYS 424
0.0060
PHE 425
0.0055
LEU 426
0.0034
VAL 427
0.0104
GLY 428
0.0137
LYS 429
0.0085
ARG 430
0.0067
GLU 431
0.0108
GLU 432
0.0058
ILE 433
0.0065
PRO 434
0.0085
VAL 435
0.0077
SER 436
0.0147
ASN 437
0.0139
VAL 438
0.0093
ALA 439
0.0106
GLU 440
0.0100
LEU 441
0.0098
LEU 442
0.0049
HIS 443
0.0039
GLN 444
0.0044
VAL 445
0.0050
SER 446
0.0041
MET 447
0.0037
GLY 448
0.0053
MET 449
0.0078
LYS 450
0.0072
TYR 451
0.0089
LEU 452
0.0116
GLU 453
0.0161
GLU 454
0.0273
LYS 455
0.0325
ASN 456
0.0391
PHE 457
0.0103
VAL 458
0.0094
HIS 459
0.0060
ARG 460
0.0016
ASN 461
0.0019
LEU 462
0.0033
ALA 463
0.0067
ALA 464
0.0080
ARG 465
0.0101
ASN 466
0.0033
VAL 467
0.0049
LEU 468
0.0043
LEU 469
0.0133
VAL 470
0.0157
ASN 471
0.0208
ARG 472
0.0168
HIS 473
0.0128
TYR 474
0.0111
ALA 475
0.0056
LYS 476
0.0046
ILE 477
0.0034
SER 478
0.0053
ASP 479
0.0054
PHE 480
0.0044
GLY 481
0.0183
LEU 482
0.0172
SER 483
0.0155
LYS 484
0.0368
ALA 485
0.0333
LEU 486
0.0344
GLY 487
0.0612
PRO 502
0.0324
LEU 503
0.0270
LYS 504
0.0064
TRP 505
0.0059
TYR 506
0.0047
ALA 507
0.0039
PRO 508
0.0081
GLU 509
0.0045
CYS 510
0.0037
ILE 511
0.0067
ASN 512
0.0025
PHE 513
0.0110
ARG 514
0.0185
LYS 515
0.0110
PHE 516
0.0023
SER 517
0.0087
SER 518
0.0097
ARG 519
0.0078
SER 520
0.0049
ASP 521
0.0053
VAL 522
0.0048
TRP 523
0.0014
SER 524
0.0024
TYR 525
0.0032
GLY 526
0.0040
VAL 527
0.0042
THR 528
0.0046
MET 529
0.0046
TRP 530
0.0059
GLU 531
0.0067
ALA 532
0.0047
LEU 533
0.0044
SER 534
0.0057
TYR 535
0.0063
GLY 536
0.0074
GLN 537
0.0087
LYS 538
0.0143
PRO 539
0.0107
TYR 540
0.0084
LYS 541
0.0029
LYS 542
0.0152
MET 543
0.0103
LYS 544
0.0162
GLY 545
0.0123
PRO 546
0.0173
GLU 547
0.0046
VAL 548
0.0058
MET 549
0.0088
ALA 550
0.0147
PHE 551
0.0113
ILE 552
0.0119
GLU 553
0.0205
GLN 554
0.0175
GLY 555
0.0157
LYS 556
0.0086
ARG 557
0.0081
MET 558
0.0088
GLU 559
0.0103
CYS 560
0.0083
PRO 561
0.0104
PRO 562
0.0166
GLU 563
0.0191
CYS 564
0.0143
PRO 565
0.0156
PRO 566
0.0137
GLU 567
0.0147
LEU 568
0.0061
TYR 569
0.0031
ALA 570
0.0050
LEU 571
0.0014
MET 572
0.0025
SER 573
0.0028
ASP 574
0.0031
CYS 575
0.0019
TRP 576
0.0022
ILE 577
0.0054
TYR 578
0.0079
LYS 579
0.0125
TRP 580
0.0065
GLU 581
0.0070
ASP 582
0.0069
ARG 583
0.0057
PRO 584
0.0056
ASP 585
0.0055
PHE 586
0.0069
LEU 587
0.0044
THR 588
0.0037
VAL 589
0.0038
GLU 590
0.0024
GLN 591
0.0023
ARG 592
0.0041
MET 593
0.0041
ARG 594
0.0037
ALA 595
0.0086
CYS 596
0.0099
TYR 597
0.0086
TYR 598
0.0050
SER 599
0.0088
LEU 600
0.0102
ALA 601
0.0052
SER 602
0.0117
LYS 603
0.0179
VAL 604
0.0186
GLU 605
0.0170
GLY 606
0.0184
GLY 607
0.0132
SER 608
0.0077
ALA 609
0.0074
LEU 610
0.0067
GLU 611
0.0144
VAL 612
0.0179
ALA 613
0.0232
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.