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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 = 0.1517
PRO 2
0.0048
ASP 3
0.0070
PRO 4
0.0102
ALA 5
0.0095
ALA 6
0.0073
HIS 7
0.0097
LEU 8
0.0089
PRO 9
0.0072
PHE 10
0.0045
PHE 11
0.0056
TYR 12
0.0022
GLY 13
0.0048
SER 14
0.0076
ILE 15
0.0080
SER 16
0.0125
ARG 17
0.0119
ALA 18
0.0124
GLU 19
0.0110
ALA 20
0.0065
GLU 21
0.0055
GLU 22
0.0079
HIS 23
0.0085
LEU 24
0.0064
LYS 25
0.0061
LEU 26
0.0116
ALA 27
0.0153
GLY 28
0.0175
MET 29
0.0150
ALA 30
0.0157
ASP 31
0.0132
GLY 32
0.0085
LEU 33
0.0087
PHE 34
0.0084
LEU 35
0.0056
LEU 36
0.0076
ARG 37
0.0083
GLN 38
0.0096
CYS 39
0.0108
LEU 40
0.0103
ARG 41
0.0109
SER 42
0.0106
LEU 43
0.0100
GLY 44
0.0131
GLY 45
0.0118
TYR 46
0.0103
VAL 47
0.0094
LEU 48
0.0082
SER 49
0.0075
LEU 50
0.0070
VAL 51
0.0101
HIS 52
0.0114
ASP 53
0.0183
VAL 54
0.0175
ARG 55
0.0136
PHE 56
0.0072
HIS 57
0.0079
HIS 58
0.0087
PHE 59
0.0073
PRO 60
0.0095
ILE 61
0.0092
GLU 62
0.0129
ARG 63
0.0136
GLN 64
0.0145
LEU 65
0.0142
ASN 66
0.0153
GLY 67
0.0129
THR 68
0.0120
TYR 69
0.0100
ALA 70
0.0079
ILE 71
0.0075
ALA 72
0.0169
GLY 73
0.0209
GLY 74
0.0147
LYS 75
0.0081
ALA 76
0.0044
HIS 77
0.0067
CYS 78
0.0119
GLY 79
0.0128
PRO 80
0.0114
ALA 81
0.0133
GLU 82
0.0109
LEU 83
0.0090
CYS 84
0.0115
GLU 85
0.0179
PHE 86
0.0178
TYR 87
0.0125
SER 88
0.0167
ARG 89
0.0272
ASP 90
0.0244
PRO 91
0.0179
ASP 92
0.0223
GLY 93
0.0202
LEU 94
0.0110
PRO 95
0.0079
CYS 96
0.0044
ASN 97
0.0062
LEU 98
0.0053
ARG 99
0.0078
LYS 100
0.0117
PRO 101
0.0071
CYS 102
0.0029
ASN 103
0.0053
ARG 104
0.0102
PRO 105
0.0249
SER 106
0.0427
GLY 107
0.0482
LEU 108
0.0313
GLU 109
0.0170
PRO 110
0.0023
GLN 111
0.0039
PRO 112
0.0046
GLY 113
0.0047
VAL 114
0.0055
PHE 115
0.0059
ASP 116
0.0046
CYS 117
0.0054
LEU 118
0.0039
ARG 119
0.0070
ASP 120
0.0073
ALA 121
0.0098
MET 122
0.0131
VAL 123
0.0098
ARG 124
0.0118
ASP 125
0.0188
TYR 126
0.0159
VAL 127
0.0131
ARG 128
0.0205
GLN 129
0.0220
THR 130
0.0180
TRP 131
0.0158
LYS 132
0.0197
LEU 133
0.0180
GLU 134
0.0242
GLY 135
0.0237
GLU 136
0.0186
ALA 137
0.0149
LEU 138
0.0146
GLU 139
0.0150
GLN 140
0.0115
ALA 141
0.0102
ILE 142
0.0103
ILE 143
0.0115
SER 144
0.0107
GLN 145
0.0115
ALA 146
0.0110
PRO 147
0.0111
GLN 148
0.0116
VAL 149
0.0111
GLU 150
0.0116
LYS 151
0.0109
LEU 152
0.0107
ILE 153
0.0109
ALA 154
0.0121
THR 155
0.0101
THR 156
0.0075
ALA 157
0.0057
HIS 158
0.0010
GLU 159
0.0019
ARG 160
0.0012
MET 161
0.0022
PRO 162
0.0050
TRP 163
0.0060
TYR 164
0.0044
HIS 165
0.0057
SER 166
0.0047
SER 167
0.0114
LEU 168
0.0109
THR 169
0.0113
ARG 170
0.0116
GLU 171
0.0144
GLU 172
0.0137
ALA 173
0.0097
GLU 174
0.0084
ARG 175
0.0092
LYS 176
0.0079
LEU 177
0.0046
TYR 178
0.0038
SER 179
0.0078
GLY 180
0.0160
ALA 181
0.0195
GLN 182
0.0129
THR 183
0.0144
ASP 184
0.0122
GLY 185
0.0067
LYS 186
0.0067
PHE 187
0.0059
LEU 188
0.0053
LEU 189
0.0052
ARG 190
0.0055
PRO 191
0.0036
ARG 192
0.0117
LYS 193
0.0194
GLU 194
0.0348
GLN 195
0.0355
GLY 196
0.0184
THR 197
0.0094
TYR 198
0.0046
ALA 199
0.0083
LEU 200
0.0063
SER 201
0.0041
LEU 202
0.0037
ILE 203
0.0062
TYR 204
0.0096
GLY 205
0.0148
LYS 206
0.0147
THR 207
0.0115
VAL 208
0.0065
TYR 209
0.0032
HIS 210
0.0048
TYR 211
0.0062
LEU 212
0.0121
ILE 213
0.0094
SER 214
0.0112
GLN 215
0.0079
ASP 216
0.0127
LYS 217
0.0128
ALA 218
0.0146
GLY 219
0.0105
LYS 220
0.0097
TYR 221
0.0057
CYS 222
0.0082
ILE 223
0.0087
PRO 224
0.0106
GLU 225
0.0118
GLY 226
0.0107
THR 227
0.0096
LYS 228
0.0088
PHE 229
0.0076
ASP 230
0.0057
THR 231
0.0039
LEU 232
0.0024
TRP 233
0.0038
GLN 234
0.0040
LEU 235
0.0032
VAL 236
0.0037
GLU 237
0.0055
TYR 238
0.0059
LEU 239
0.0055
LYS 240
0.0059
LEU 241
0.0072
LYS 242
0.0082
ALA 243
0.0056
ASP 244
0.0072
GLY 245
0.0061
LEU 246
0.0018
ILE 247
0.0037
TYR 248
0.0040
CYS 249
0.0043
LEU 250
0.0055
LYS 251
0.0088
GLU 252
0.0105
ALA 253
0.0091
CYS 254
0.0065
PRO 255
0.0082
ASN 256
0.0109
MET 310
0.0071
ASP 311
0.0084
THR 312
0.0116
SER 313
0.0099
VAL 314
0.0106
PHE 315
0.0109
GLU 316
0.0117
SER 317
0.0116
PRO 318
0.0105
PHE 319
0.0099
SER 320
0.0093
ASP 321
0.0085
PRO 322
0.0122
GLU 323
0.0184
GLU 324
0.0291
LEU 325
0.0279
LYS 326
0.0334
ASP 327
0.0568
LYS 328
0.0137
LYS 329
0.0160
LEU 330
0.0153
PHE 331
0.0111
LEU 332
0.0073
LYS 333
0.0038
ARG 334
0.0038
ASP 335
0.0056
ASN 336
0.0047
LEU 337
0.0057
LEU 338
0.0074
ILE 339
0.0072
ALA 340
0.0159
ASP 341
0.0282
ILE 342
0.0288
GLU 343
0.0298
LEU 344
0.0308
GLY 345
0.0436
CYS 346
0.0485
GLY 347
0.0405
ASN 348
0.0238
PHE 349
0.0143
GLY 350
0.0158
SER 351
0.0203
VAL 352
0.0214
ARG 353
0.0144
GLN 354
0.0079
GLY 355
0.0039
VAL 356
0.0068
TYR 357
0.0069
ARG 358
0.0128
MET 359
0.0066
ARG 360
0.0167
LYS 361
0.0153
LYS 362
0.0147
GLN 363
0.0149
ILE 364
0.0112
ASP 365
0.0079
VAL 366
0.0052
ALA 367
0.0089
ILE 368
0.0066
LYS 369
0.0100
VAL 370
0.0108
LEU 371
0.0102
LYS 372
0.0083
GLN 373
0.0071
GLY 374
0.0148
THR 375
0.0183
GLU 376
0.0471
LYS 377
0.0141
ALA 378
0.0262
ASP 379
0.0202
THR 380
0.0035
GLU 381
0.0171
GLU 382
0.0130
MET 383
0.0077
MET 384
0.0049
ARG 385
0.0048
GLU 386
0.0034
ALA 387
0.0065
GLN 388
0.0061
ILE 389
0.0054
MET 390
0.0050
HIS 391
0.0075
GLN 392
0.0050
LEU 393
0.0024
ASP 394
0.0061
ASN 395
0.0076
PRO 396
0.0096
TYR 397
0.0087
ILE 398
0.0076
VAL 399
0.0085
ARG 400
0.0053
LEU 401
0.0078
ILE 402
0.0071
GLY 403
0.0107
VAL 404
0.0104
CYS 405
0.0077
GLN 406
0.0075
ALA 407
0.0068
GLU 408
0.0123
ALA 409
0.0094
LEU 410
0.0094
MET 411
0.0084
LEU 412
0.0087
VAL 413
0.0073
MET 414
0.0080
GLU 415
0.0052
MET 416
0.0033
ALA 417
0.0054
GLY 418
0.0083
GLY 419
0.0128
GLY 420
0.0139
PRO 421
0.0137
LEU 422
0.0111
HIS 423
0.0108
LYS 424
0.0153
PHE 425
0.0151
LEU 426
0.0114
VAL 427
0.0128
GLY 428
0.0125
LYS 429
0.0129
ARG 430
0.0086
GLU 431
0.0121
GLU 432
0.0135
ILE 433
0.0124
PRO 434
0.0110
VAL 435
0.0086
SER 436
0.0096
ASN 437
0.0104
VAL 438
0.0083
ALA 439
0.0076
GLU 440
0.0097
LEU 441
0.0091
LEU 442
0.0074
HIS 443
0.0085
GLN 444
0.0096
VAL 445
0.0084
SER 446
0.0073
MET 447
0.0087
GLY 448
0.0074
MET 449
0.0052
LYS 450
0.0054
TYR 451
0.0048
LEU 452
0.0029
GLU 453
0.0022
GLU 454
0.0035
LYS 455
0.0027
ASN 456
0.0034
PHE 457
0.0027
VAL 458
0.0038
HIS 459
0.0045
ARG 460
0.0052
ASN 461
0.0065
LEU 462
0.0055
ALA 463
0.0065
ALA 464
0.0076
ARG 465
0.0104
ASN 466
0.0089
VAL 467
0.0087
LEU 468
0.0108
LEU 469
0.0111
VAL 470
0.0120
ASN 471
0.0134
ARG 472
0.0131
HIS 473
0.0122
TYR 474
0.0114
ALA 475
0.0109
LYS 476
0.0090
ILE 477
0.0075
SER 478
0.0060
ASP 479
0.0066
PHE 480
0.0057
GLY 481
0.0107
LEU 482
0.0091
SER 483
0.0067
LYS 484
0.0176
ALA 485
0.0108
LEU 486
0.0180
GLY 487
0.1517
PRO 502
0.0156
LEU 503
0.0143
LYS 504
0.0112
TRP 505
0.0044
TYR 506
0.0032
ALA 507
0.0036
PRO 508
0.0061
GLU 509
0.0081
CYS 510
0.0108
ILE 511
0.0165
ASN 512
0.0139
PHE 513
0.0193
ARG 514
0.0221
LYS 515
0.0161
PHE 516
0.0090
SER 517
0.0057
SER 518
0.0038
ARG 519
0.0042
SER 520
0.0028
ASP 521
0.0009
VAL 522
0.0015
TRP 523
0.0009
SER 524
0.0023
TYR 525
0.0029
GLY 526
0.0011
VAL 527
0.0029
THR 528
0.0041
MET 529
0.0019
TRP 530
0.0024
GLU 531
0.0049
ALA 532
0.0052
LEU 533
0.0020
SER 534
0.0030
TYR 535
0.0046
GLY 536
0.0077
GLN 537
0.0082
LYS 538
0.0107
PRO 539
0.0079
TYR 540
0.0161
LYS 541
0.0406
LYS 542
0.0446
MET 543
0.0356
LYS 544
0.0471
GLY 545
0.0505
PRO 546
0.0418
GLU 547
0.0191
VAL 548
0.0160
MET 549
0.0270
ALA 550
0.0266
PHE 551
0.0142
ILE 552
0.0159
GLU 553
0.0309
GLN 554
0.0323
GLY 555
0.0287
LYS 556
0.0130
ARG 557
0.0076
MET 558
0.0097
GLU 559
0.0112
CYS 560
0.0073
PRO 561
0.0045
PRO 562
0.0031
GLU 563
0.0046
CYS 564
0.0041
PRO 565
0.0077
PRO 566
0.0088
GLU 567
0.0090
LEU 568
0.0053
TYR 569
0.0043
ALA 570
0.0073
LEU 571
0.0040
MET 572
0.0020
SER 573
0.0031
ASP 574
0.0030
CYS 575
0.0017
TRP 576
0.0017
ILE 577
0.0020
TYR 578
0.0029
LYS 579
0.0030
TRP 580
0.0064
GLU 581
0.0092
ASP 582
0.0080
ARG 583
0.0050
PRO 584
0.0056
ASP 585
0.0050
PHE 586
0.0047
LEU 587
0.0070
THR 588
0.0077
VAL 589
0.0058
GLU 590
0.0077
GLN 591
0.0099
ARG 592
0.0082
MET 593
0.0075
ARG 594
0.0096
ALA 595
0.0104
CYS 596
0.0088
TYR 597
0.0089
TYR 598
0.0091
SER 599
0.0101
LEU 600
0.0092
ALA 601
0.0074
SER 602
0.0080
LYS 603
0.0059
VAL 604
0.0200
GLU 605
0.0170
GLY 606
0.0137
GLY 607
0.0113
SER 608
0.0044
ALA 609
0.0076
LEU 610
0.0151
GLU 611
0.0216
VAL 612
0.0272
ALA 613
0.0317
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.