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 = 0.0528
PRO 2
0.0152
ASP 3
0.0134
PRO 4
0.0121
ALA 5
0.0092
ALA 6
0.0075
HIS 7
0.0060
LEU 8
0.0060
PRO 9
0.0090
PHE 10
0.0113
PHE 11
0.0112
TYR 12
0.0114
GLY 13
0.0121
SER 14
0.0108
ILE 15
0.0088
SER 16
0.0095
ARG 17
0.0099
ALA 18
0.0064
GLU 19
0.0062
ALA 20
0.0098
GLU 21
0.0076
GLU 22
0.0095
HIS 23
0.0089
LEU 24
0.0095
LYS 25
0.0157
LEU 26
0.0258
ALA 27
0.0266
GLY 28
0.0266
MET 29
0.0174
ALA 30
0.0179
ASP 31
0.0149
GLY 32
0.0103
LEU 33
0.0090
PHE 34
0.0090
LEU 35
0.0107
LEU 36
0.0105
ARG 37
0.0100
GLN 38
0.0145
CYS 39
0.0175
LEU 40
0.0206
ARG 41
0.0222
SER 42
0.0160
LEU 43
0.0135
GLY 44
0.0101
GLY 45
0.0101
TYR 46
0.0125
VAL 47
0.0108
LEU 48
0.0099
SER 49
0.0092
LEU 50
0.0074
VAL 51
0.0098
HIS 52
0.0122
ASP 53
0.0285
VAL 54
0.0330
ARG 55
0.0262
PHE 56
0.0110
HIS 57
0.0081
HIS 58
0.0109
PHE 59
0.0106
PRO 60
0.0119
ILE 61
0.0120
GLU 62
0.0093
ARG 63
0.0034
GLN 64
0.0104
LEU 65
0.0141
ASN 66
0.0308
GLY 67
0.0229
THR 68
0.0134
TYR 69
0.0124
ALA 70
0.0180
ILE 71
0.0146
ALA 72
0.0163
GLY 73
0.0193
GLY 74
0.0183
LYS 75
0.0170
ALA 76
0.0192
HIS 77
0.0157
CYS 78
0.0170
GLY 79
0.0139
PRO 80
0.0077
ALA 81
0.0145
GLU 82
0.0183
LEU 83
0.0123
CYS 84
0.0123
GLU 85
0.0149
PHE 86
0.0136
TYR 87
0.0113
SER 88
0.0135
ARG 89
0.0192
ASP 90
0.0112
PRO 91
0.0063
ASP 92
0.0055
GLY 93
0.0028
LEU 94
0.0072
PRO 95
0.0094
CYS 96
0.0093
ASN 97
0.0087
LEU 98
0.0073
ARG 99
0.0038
LYS 100
0.0038
PRO 101
0.0128
CYS 102
0.0149
ASN 103
0.0126
ARG 104
0.0200
PRO 105
0.0206
SER 106
0.0178
GLY 107
0.0364
LEU 108
0.0206
GLU 109
0.0182
PRO 110
0.0105
GLN 111
0.0111
PRO 112
0.0125
GLY 113
0.0208
VAL 114
0.0232
PHE 115
0.0206
ASP 116
0.0196
CYS 117
0.0216
LEU 118
0.0192
ARG 119
0.0176
ASP 120
0.0187
ALA 121
0.0162
MET 122
0.0119
VAL 123
0.0118
ARG 124
0.0130
ASP 125
0.0143
TYR 126
0.0098
VAL 127
0.0083
ARG 128
0.0111
GLN 129
0.0110
THR 130
0.0139
TRP 131
0.0145
LYS 132
0.0131
LEU 133
0.0135
GLU 134
0.0241
GLY 135
0.0255
GLU 136
0.0167
ALA 137
0.0143
LEU 138
0.0083
GLU 139
0.0069
GLN 140
0.0082
ALA 141
0.0075
ILE 142
0.0063
ILE 143
0.0066
SER 144
0.0068
GLN 145
0.0066
ALA 146
0.0134
PRO 147
0.0158
GLN 148
0.0135
VAL 149
0.0127
GLU 150
0.0181
LYS 151
0.0226
LEU 152
0.0183
ILE 153
0.0171
ALA 154
0.0300
THR 155
0.0375
THR 156
0.0310
ALA 157
0.0356
HIS 158
0.0188
GLU 159
0.0167
ARG 160
0.0241
MET 161
0.0140
PRO 162
0.0142
TRP 163
0.0141
TYR 164
0.0165
HIS 165
0.0150
SER 166
0.0113
SER 167
0.0128
LEU 168
0.0135
THR 169
0.0119
ARG 170
0.0135
GLU 171
0.0099
GLU 172
0.0116
ALA 173
0.0160
GLU 174
0.0086
ARG 175
0.0059
LYS 176
0.0122
LEU 177
0.0082
TYR 178
0.0042
SER 179
0.0197
GLY 180
0.0206
ALA 181
0.0097
GLN 182
0.0034
THR 183
0.0051
ASP 184
0.0124
GLY 185
0.0115
LYS 186
0.0104
PHE 187
0.0130
LEU 188
0.0159
LEU 189
0.0132
ARG 190
0.0103
PRO 191
0.0055
ARG 192
0.0258
LYS 193
0.0415
GLU 194
0.0278
GLN 195
0.0333
GLY 196
0.0246
THR 197
0.0197
TYR 198
0.0135
ALA 199
0.0151
LEU 200
0.0161
SER 201
0.0148
LEU 202
0.0129
ILE 203
0.0119
TYR 204
0.0140
GLY 205
0.0140
LYS 206
0.0124
THR 207
0.0146
VAL 208
0.0150
TYR 209
0.0151
HIS 210
0.0180
TYR 211
0.0184
LEU 212
0.0190
ILE 213
0.0163
SER 214
0.0168
GLN 215
0.0188
ASP 216
0.0289
LYS 217
0.0377
ALA 218
0.0154
GLY 219
0.0137
LYS 220
0.0107
TYR 221
0.0115
CYS 222
0.0140
ILE 223
0.0169
PRO 224
0.0148
GLU 225
0.0200
GLY 226
0.0190
THR 227
0.0163
LYS 228
0.0133
PHE 229
0.0102
ASP 230
0.0069
THR 231
0.0048
LEU 232
0.0034
TRP 233
0.0086
GLN 234
0.0054
LEU 235
0.0071
VAL 236
0.0078
GLU 237
0.0108
TYR 238
0.0118
LEU 239
0.0114
LYS 240
0.0125
LEU 241
0.0155
LYS 242
0.0165
ALA 243
0.0154
ASP 244
0.0150
GLY 245
0.0116
LEU 246
0.0119
ILE 247
0.0120
TYR 248
0.0123
CYS 249
0.0132
LEU 250
0.0121
LYS 251
0.0144
GLU 252
0.0108
ALA 253
0.0147
CYS 254
0.0167
PRO 255
0.0191
ASN 256
0.0194
MET 310
0.0217
ASP 311
0.0133
THR 312
0.0195
SER 313
0.0110
VAL 314
0.0064
PHE 315
0.0093
GLU 316
0.0239
SER 317
0.0198
PRO 318
0.0090
PHE 319
0.0063
SER 320
0.0081
ASP 321
0.0086
PRO 322
0.0120
GLU 323
0.0116
GLU 324
0.0208
LEU 325
0.0409
LYS 326
0.0237
ASP 327
0.0205
LYS 328
0.0083
LYS 329
0.0080
LEU 330
0.0051
PHE 331
0.0040
LEU 332
0.0021
LYS 333
0.0063
ARG 334
0.0074
ASP 335
0.0092
ASN 336
0.0062
LEU 337
0.0044
LEU 338
0.0039
ILE 339
0.0073
ALA 340
0.0117
ASP 341
0.0269
ILE 342
0.0199
GLU 343
0.0067
LEU 344
0.0056
GLY 345
0.0062
CYS 346
0.0074
GLY 347
0.0280
ASN 348
0.0439
PHE 349
0.0122
GLY 350
0.0070
SER 351
0.0054
VAL 352
0.0117
ARG 353
0.0076
GLN 354
0.0055
GLY 355
0.0061
VAL 356
0.0069
TYR 357
0.0073
ARG 358
0.0144
MET 359
0.0116
ARG 360
0.0116
LYS 361
0.0095
LYS 362
0.0126
GLN 363
0.0190
ILE 364
0.0141
ASP 365
0.0124
VAL 366
0.0107
ALA 367
0.0104
ILE 368
0.0101
LYS 369
0.0081
VAL 370
0.0134
LEU 371
0.0113
LYS 372
0.0069
GLN 373
0.0156
GLY 374
0.0177
THR 375
0.0141
GLU 376
0.0414
LYS 377
0.0139
ALA 378
0.0250
ASP 379
0.0057
THR 380
0.0110
GLU 381
0.0129
GLU 382
0.0078
MET 383
0.0036
MET 384
0.0094
ARG 385
0.0137
GLU 386
0.0125
ALA 387
0.0057
GLN 388
0.0065
ILE 389
0.0072
MET 390
0.0055
HIS 391
0.0020
GLN 392
0.0043
LEU 393
0.0030
ASP 394
0.0037
ASN 395
0.0027
PRO 396
0.0030
TYR 397
0.0033
ILE 398
0.0034
VAL 399
0.0040
ARG 400
0.0056
LEU 401
0.0063
ILE 402
0.0067
GLY 403
0.0103
VAL 404
0.0100
CYS 405
0.0085
GLN 406
0.0103
ALA 407
0.0119
GLU 408
0.0188
ALA 409
0.0140
LEU 410
0.0155
MET 411
0.0139
LEU 412
0.0098
VAL 413
0.0094
MET 414
0.0100
GLU 415
0.0088
MET 416
0.0057
ALA 417
0.0049
GLY 418
0.0163
GLY 419
0.0224
GLY 420
0.0255
PRO 421
0.0239
LEU 422
0.0222
HIS 423
0.0209
LYS 424
0.0253
PHE 425
0.0254
LEU 426
0.0207
VAL 427
0.0168
GLY 428
0.0166
LYS 429
0.0205
ARG 430
0.0129
GLU 431
0.0146
GLU 432
0.0206
ILE 433
0.0176
PRO 434
0.0125
VAL 435
0.0135
SER 436
0.0094
ASN 437
0.0104
VAL 438
0.0139
ALA 439
0.0102
GLU 440
0.0069
LEU 441
0.0094
LEU 442
0.0058
HIS 443
0.0046
GLN 444
0.0043
VAL 445
0.0026
SER 446
0.0020
MET 447
0.0013
GLY 448
0.0030
MET 449
0.0023
LYS 450
0.0020
TYR 451
0.0046
LEU 452
0.0036
GLU 453
0.0028
GLU 454
0.0038
LYS 455
0.0040
ASN 456
0.0039
PHE 457
0.0045
VAL 458
0.0068
HIS 459
0.0097
ARG 460
0.0111
ASN 461
0.0110
LEU 462
0.0111
ALA 463
0.0190
ALA 464
0.0185
ARG 465
0.0188
ASN 466
0.0163
VAL 467
0.0179
LEU 468
0.0164
LEU 469
0.0186
VAL 470
0.0146
ASN 471
0.0194
ARG 472
0.0142
HIS 473
0.0106
TYR 474
0.0094
ALA 475
0.0119
LYS 476
0.0097
ILE 477
0.0103
SER 478
0.0105
ASP 479
0.0104
PHE 480
0.0116
GLY 481
0.0197
LEU 482
0.0169
SER 483
0.0181
LYS 484
0.0391
ALA 485
0.0288
LEU 486
0.0430
GLY 487
0.0528
PRO 502
0.0109
LEU 503
0.0123
LYS 504
0.0051
TRP 505
0.0065
TYR 506
0.0054
ALA 507
0.0050
PRO 508
0.0084
GLU 509
0.0088
CYS 510
0.0083
ILE 511
0.0113
ASN 512
0.0149
PHE 513
0.0179
ARG 514
0.0157
LYS 515
0.0118
PHE 516
0.0070
SER 517
0.0038
SER 518
0.0060
ARG 519
0.0059
SER 520
0.0035
ASP 521
0.0044
VAL 522
0.0047
TRP 523
0.0020
SER 524
0.0015
TYR 525
0.0013
GLY 526
0.0024
VAL 527
0.0031
THR 528
0.0045
MET 529
0.0020
TRP 530
0.0017
GLU 531
0.0063
ALA 532
0.0083
LEU 533
0.0035
SER 534
0.0046
TYR 535
0.0098
GLY 536
0.0102
GLN 537
0.0070
LYS 538
0.0051
PRO 539
0.0036
TYR 540
0.0034
LYS 541
0.0056
LYS 542
0.0084
MET 543
0.0063
LYS 544
0.0076
GLY 545
0.0120
PRO 546
0.0184
GLU 547
0.0079
VAL 548
0.0054
MET 549
0.0069
ALA 550
0.0098
PHE 551
0.0100
ILE 552
0.0099
GLU 553
0.0127
GLN 554
0.0153
GLY 555
0.0135
LYS 556
0.0111
ARG 557
0.0099
MET 558
0.0101
GLU 559
0.0115
CYS 560
0.0110
PRO 561
0.0081
PRO 562
0.0069
GLU 563
0.0147
CYS 564
0.0142
PRO 565
0.0204
PRO 566
0.0234
GLU 567
0.0228
LEU 568
0.0158
TYR 569
0.0157
ALA 570
0.0175
LEU 571
0.0126
MET 572
0.0111
SER 573
0.0120
ASP 574
0.0094
CYS 575
0.0078
TRP 576
0.0080
ILE 577
0.0070
TYR 578
0.0085
LYS 579
0.0108
TRP 580
0.0092
GLU 581
0.0101
ASP 582
0.0095
ARG 583
0.0080
PRO 584
0.0083
ASP 585
0.0077
PHE 586
0.0046
LEU 587
0.0062
THR 588
0.0073
VAL 589
0.0079
GLU 590
0.0067
GLN 591
0.0063
ARG 592
0.0107
MET 593
0.0107
ARG 594
0.0100
ALA 595
0.0139
CYS 596
0.0169
TYR 597
0.0142
TYR 598
0.0164
SER 599
0.0198
LEU 600
0.0204
ALA 601
0.0200
SER 602
0.0298
LYS 603
0.0385
VAL 604
0.0410
GLU 605
0.0361
GLY 606
0.0443
GLY 607
0.0445
SER 608
0.0392
ALA 609
0.0303
LEU 610
0.0228
GLU 611
0.0107
VAL 612
0.0115
ALA 613
0.0198
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.