Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0699
PRO 2
0.0170
ASP 3
0.0149
PRO 4
0.0186
ALA 5
0.0115
ALA 6
0.0078
HIS 7
0.0054
LEU 8
0.0059
PRO 9
0.0060
PHE 10
0.0088
PHE 11
0.0134
TYR 12
0.0137
GLY 13
0.0128
SER 14
0.0091
ILE 15
0.0152
SER 16
0.0219
ARG 17
0.0226
ALA 18
0.0199
GLU 19
0.0185
ALA 20
0.0133
GLU 21
0.0111
GLU 22
0.0134
HIS 23
0.0156
LEU 24
0.0126
LYS 25
0.0221
LEU 26
0.0478
ALA 27
0.0392
GLY 28
0.0198
MET 29
0.0108
ALA 30
0.0133
ASP 31
0.0165
GLY 32
0.0102
LEU 33
0.0095
PHE 34
0.0076
LEU 35
0.0105
LEU 36
0.0088
ARG 37
0.0070
GLN 38
0.0115
CYS 39
0.0121
LEU 40
0.0088
ARG 41
0.0098
SER 42
0.0109
LEU 43
0.0113
GLY 44
0.0142
GLY 45
0.0142
TYR 46
0.0156
VAL 47
0.0090
LEU 48
0.0056
SER 49
0.0021
LEU 50
0.0083
VAL 51
0.0089
HIS 52
0.0114
ASP 53
0.0142
VAL 54
0.0081
ARG 55
0.0097
PHE 56
0.0062
HIS 57
0.0057
HIS 58
0.0063
PHE 59
0.0151
PRO 60
0.0193
ILE 61
0.0167
GLU 62
0.0196
ARG 63
0.0083
GLN 64
0.0062
LEU 65
0.0182
ASN 66
0.0459
GLY 67
0.0355
THR 68
0.0007
TYR 69
0.0126
ALA 70
0.0227
ILE 71
0.0269
ALA 72
0.0382
GLY 73
0.0392
GLY 74
0.0349
LYS 75
0.0268
ALA 76
0.0212
HIS 77
0.0109
CYS 78
0.0039
GLY 79
0.0116
PRO 80
0.0158
ALA 81
0.0163
GLU 82
0.0116
LEU 83
0.0178
CYS 84
0.0168
GLU 85
0.0172
PHE 86
0.0215
TYR 87
0.0190
SER 88
0.0177
ARG 89
0.0252
ASP 90
0.0175
PRO 91
0.0125
ASP 92
0.0177
GLY 93
0.0190
LEU 94
0.0151
PRO 95
0.0117
CYS 96
0.0121
ASN 97
0.0125
LEU 98
0.0105
ARG 99
0.0161
LYS 100
0.0191
PRO 101
0.0113
CYS 102
0.0132
ASN 103
0.0108
ARG 104
0.0253
PRO 105
0.0548
SER 106
0.0699
GLY 107
0.0430
LEU 108
0.0325
GLU 109
0.0498
PRO 110
0.0185
GLN 111
0.0124
PRO 112
0.0044
GLY 113
0.0139
VAL 114
0.0153
PHE 115
0.0145
ASP 116
0.0184
CYS 117
0.0229
LEU 118
0.0200
ARG 119
0.0177
ASP 120
0.0230
ALA 121
0.0211
MET 122
0.0099
VAL 123
0.0084
ARG 124
0.0045
ASP 125
0.0041
TYR 126
0.0045
VAL 127
0.0055
ARG 128
0.0047
GLN 129
0.0025
THR 130
0.0042
TRP 131
0.0057
LYS 132
0.0068
LEU 133
0.0098
GLU 134
0.0164
GLY 135
0.0255
GLU 136
0.0257
ALA 137
0.0139
LEU 138
0.0121
GLU 139
0.0175
GLN 140
0.0127
ALA 141
0.0118
ILE 142
0.0096
ILE 143
0.0076
SER 144
0.0070
GLN 145
0.0071
ALA 146
0.0042
PRO 147
0.0049
GLN 148
0.0064
VAL 149
0.0068
GLU 150
0.0106
LYS 151
0.0147
LEU 152
0.0096
ILE 153
0.0075
ALA 154
0.0116
THR 155
0.0194
THR 156
0.0121
ALA 157
0.0111
HIS 158
0.0069
GLU 159
0.0090
ARG 160
0.0109
MET 161
0.0083
PRO 162
0.0102
TRP 163
0.0079
TYR 164
0.0069
HIS 165
0.0050
SER 166
0.0054
SER 167
0.0141
LEU 168
0.0097
THR 169
0.0139
ARG 170
0.0127
GLU 171
0.0155
GLU 172
0.0115
ALA 173
0.0100
GLU 174
0.0107
ARG 175
0.0101
LYS 176
0.0066
LEU 177
0.0069
TYR 178
0.0054
SER 179
0.0061
GLY 180
0.0106
ALA 181
0.0162
GLN 182
0.0068
THR 183
0.0083
ASP 184
0.0070
GLY 185
0.0042
LYS 186
0.0060
PHE 187
0.0073
LEU 188
0.0066
LEU 189
0.0066
ARG 190
0.0059
PRO 191
0.0050
ARG 192
0.0067
LYS 193
0.0074
GLU 194
0.0068
GLN 195
0.0049
GLY 196
0.0066
THR 197
0.0048
TYR 198
0.0059
ALA 199
0.0084
LEU 200
0.0083
SER 201
0.0071
LEU 202
0.0056
ILE 203
0.0055
TYR 204
0.0044
GLY 205
0.0048
LYS 206
0.0059
THR 207
0.0031
VAL 208
0.0069
TYR 209
0.0063
HIS 210
0.0081
TYR 211
0.0088
LEU 212
0.0054
ILE 213
0.0055
SER 214
0.0052
GLN 215
0.0064
ASP 216
0.0065
LYS 217
0.0066
ALA 218
0.0024
GLY 219
0.0047
LYS 220
0.0058
TYR 221
0.0053
CYS 222
0.0056
ILE 223
0.0061
PRO 224
0.0070
GLU 225
0.0078
GLY 226
0.0089
THR 227
0.0066
LYS 228
0.0066
PHE 229
0.0070
ASP 230
0.0052
THR 231
0.0041
LEU 232
0.0028
TRP 233
0.0044
GLN 234
0.0060
LEU 235
0.0060
VAL 236
0.0070
GLU 237
0.0098
TYR 238
0.0101
LEU 239
0.0091
LYS 240
0.0107
LEU 241
0.0151
LYS 242
0.0117
ALA 243
0.0113
ASP 244
0.0107
GLY 245
0.0064
LEU 246
0.0045
ILE 247
0.0051
TYR 248
0.0065
CYS 249
0.0074
LEU 250
0.0088
LYS 251
0.0092
GLU 252
0.0078
ALA 253
0.0068
CYS 254
0.0095
PRO 255
0.0093
ASN 256
0.0082
MET 310
0.0394
ASP 311
0.0156
THR 312
0.0093
SER 313
0.0065
VAL 314
0.0062
PHE 315
0.0065
GLU 316
0.0041
SER 317
0.0066
PRO 318
0.0056
PHE 319
0.0049
SER 320
0.0044
ASP 321
0.0051
PRO 322
0.0144
GLU 323
0.0219
GLU 324
0.0405
LEU 325
0.0515
LYS 326
0.0254
ASP 327
0.0418
LYS 328
0.0073
LYS 329
0.0109
LEU 330
0.0133
PHE 331
0.0151
LEU 332
0.0124
LYS 333
0.0231
ARG 334
0.0180
ASP 335
0.0263
ASN 336
0.0145
LEU 337
0.0074
LEU 338
0.0117
ILE 339
0.0080
ALA 340
0.0136
ASP 341
0.0201
ILE 342
0.0148
GLU 343
0.0045
LEU 344
0.0123
GLY 345
0.0171
CYS 346
0.0167
GLY 347
0.0065
ASN 348
0.0252
PHE 349
0.0157
GLY 350
0.0097
SER 351
0.0074
VAL 352
0.0038
ARG 353
0.0027
GLN 354
0.0054
GLY 355
0.0060
VAL 356
0.0097
TYR 357
0.0047
ARG 358
0.0091
MET 359
0.0046
ARG 360
0.0051
LYS 361
0.0116
LYS 362
0.0135
GLN 363
0.0238
ILE 364
0.0171
ASP 365
0.0149
VAL 366
0.0095
ALA 367
0.0070
ILE 368
0.0061
LYS 369
0.0065
VAL 370
0.0038
LEU 371
0.0042
LYS 372
0.0039
GLN 373
0.0085
GLY 374
0.0144
THR 375
0.0150
GLU 376
0.0676
LYS 377
0.0460
ALA 378
0.0584
ASP 379
0.0186
THR 380
0.0263
GLU 381
0.0384
GLU 382
0.0209
MET 383
0.0148
MET 384
0.0266
ARG 385
0.0235
GLU 386
0.0101
ALA 387
0.0120
GLN 388
0.0070
ILE 389
0.0052
MET 390
0.0075
HIS 391
0.0052
GLN 392
0.0028
LEU 393
0.0091
ASP 394
0.0070
ASN 395
0.0086
PRO 396
0.0087
TYR 397
0.0082
ILE 398
0.0067
VAL 399
0.0059
ARG 400
0.0068
LEU 401
0.0075
ILE 402
0.0090
GLY 403
0.0130
VAL 404
0.0122
CYS 405
0.0076
GLN 406
0.0098
ALA 407
0.0085
GLU 408
0.0086
ALA 409
0.0061
LEU 410
0.0074
MET 411
0.0068
LEU 412
0.0101
VAL 413
0.0098
MET 414
0.0100
GLU 415
0.0052
MET 416
0.0061
ALA 417
0.0052
GLY 418
0.0103
GLY 419
0.0090
GLY 420
0.0131
PRO 421
0.0122
LEU 422
0.0124
HIS 423
0.0128
LYS 424
0.0160
PHE 425
0.0148
LEU 426
0.0161
VAL 427
0.0195
GLY 428
0.0196
LYS 429
0.0194
ARG 430
0.0186
GLU 431
0.0164
GLU 432
0.0158
ILE 433
0.0124
PRO 434
0.0134
VAL 435
0.0144
SER 436
0.0096
ASN 437
0.0082
VAL 438
0.0090
ALA 439
0.0075
GLU 440
0.0049
LEU 441
0.0044
LEU 442
0.0039
HIS 443
0.0029
GLN 444
0.0028
VAL 445
0.0050
SER 446
0.0045
MET 447
0.0066
GLY 448
0.0095
MET 449
0.0081
LYS 450
0.0092
TYR 451
0.0148
LEU 452
0.0120
GLU 453
0.0121
GLU 454
0.0205
LYS 455
0.0224
ASN 456
0.0208
PHE 457
0.0153
VAL 458
0.0128
HIS 459
0.0089
ARG 460
0.0061
ASN 461
0.0043
LEU 462
0.0052
ALA 463
0.0041
ALA 464
0.0058
ARG 465
0.0079
ASN 466
0.0060
VAL 467
0.0065
LEU 468
0.0072
LEU 469
0.0073
VAL 470
0.0065
ASN 471
0.0033
ARG 472
0.0040
HIS 473
0.0006
TYR 474
0.0038
ALA 475
0.0063
LYS 476
0.0063
ILE 477
0.0067
SER 478
0.0104
ASP 479
0.0092
PHE 480
0.0088
GLY 481
0.0140
LEU 482
0.0153
SER 483
0.0143
LYS 484
0.0267
ALA 485
0.0191
LEU 486
0.0309
GLY 487
0.0353
PRO 502
0.0090
LEU 503
0.0109
LYS 504
0.0088
TRP 505
0.0048
TYR 506
0.0068
ALA 507
0.0083
PRO 508
0.0059
GLU 509
0.0079
CYS 510
0.0127
ILE 511
0.0114
ASN 512
0.0132
PHE 513
0.0221
ARG 514
0.0237
LYS 515
0.0171
PHE 516
0.0182
SER 517
0.0122
SER 518
0.0119
ARG 519
0.0083
SER 520
0.0070
ASP 521
0.0085
VAL 522
0.0077
TRP 523
0.0075
SER 524
0.0070
TYR 525
0.0054
GLY 526
0.0056
VAL 527
0.0058
THR 528
0.0066
MET 529
0.0080
TRP 530
0.0063
GLU 531
0.0076
ALA 532
0.0141
LEU 533
0.0131
SER 534
0.0138
TYR 535
0.0172
GLY 536
0.0169
GLN 537
0.0149
LYS 538
0.0070
PRO 539
0.0035
TYR 540
0.0043
LYS 541
0.0084
LYS 542
0.0088
MET 543
0.0085
LYS 544
0.0109
GLY 545
0.0174
PRO 546
0.0211
GLU 547
0.0028
VAL 548
0.0063
MET 549
0.0087
ALA 550
0.0121
PHE 551
0.0127
ILE 552
0.0167
GLU 553
0.0284
GLN 554
0.0338
GLY 555
0.0363
LYS 556
0.0180
ARG 557
0.0120
MET 558
0.0048
GLU 559
0.0037
CYS 560
0.0041
PRO 561
0.0099
PRO 562
0.0152
GLU 563
0.0182
CYS 564
0.0153
PRO 565
0.0116
PRO 566
0.0086
GLU 567
0.0111
LEU 568
0.0109
TYR 569
0.0081
ALA 570
0.0090
LEU 571
0.0083
MET 572
0.0092
SER 573
0.0088
ASP 574
0.0099
CYS 575
0.0105
TRP 576
0.0107
ILE 577
0.0112
TYR 578
0.0080
LYS 579
0.0043
TRP 580
0.0045
GLU 581
0.0042
ASP 582
0.0062
ARG 583
0.0060
PRO 584
0.0056
ASP 585
0.0055
PHE 586
0.0050
LEU 587
0.0054
THR 588
0.0043
VAL 589
0.0023
GLU 590
0.0020
GLN 591
0.0024
ARG 592
0.0024
MET 593
0.0033
ARG 594
0.0024
ALA 595
0.0039
CYS 596
0.0056
TYR 597
0.0047
TYR 598
0.0043
SER 599
0.0053
LEU 600
0.0065
ALA 601
0.0068
SER 602
0.0121
LYS 603
0.0130
VAL 604
0.0331
GLU 605
0.0276
GLY 606
0.0360
GLY 607
0.0395
SER 608
0.0366
ALA 609
0.0269
LEU 610
0.0214
GLU 611
0.0286
VAL 612
0.0058
ALA 613
0.0265
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.