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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 = 0.0488
PRO 2
0.0058
ASP 3
0.0043
PRO 4
0.0023
ALA 5
0.0028
ALA 6
0.0065
HIS 7
0.0070
LEU 8
0.0105
PRO 9
0.0152
PHE 10
0.0138
PHE 11
0.0087
TYR 12
0.0096
GLY 13
0.0081
SER 14
0.0088
ILE 15
0.0093
SER 16
0.0085
ARG 17
0.0035
ALA 18
0.0073
GLU 19
0.0118
ALA 20
0.0093
GLU 21
0.0109
GLU 22
0.0156
HIS 23
0.0180
LEU 24
0.0181
LYS 25
0.0201
LEU 26
0.0249
ALA 27
0.0263
GLY 28
0.0290
MET 29
0.0247
ALA 30
0.0287
ASP 31
0.0284
GLY 32
0.0256
LEU 33
0.0221
PHE 34
0.0165
LEU 35
0.0117
LEU 36
0.0067
ARG 37
0.0036
GLN 38
0.0052
CYS 39
0.0091
LEU 40
0.0131
ARG 41
0.0199
SER 42
0.0164
LEU 43
0.0119
GLY 44
0.0089
GLY 45
0.0078
TYR 46
0.0042
VAL 47
0.0047
LEU 48
0.0086
SER 49
0.0099
LEU 50
0.0163
VAL 51
0.0203
HIS 52
0.0250
ASP 53
0.0286
VAL 54
0.0248
ARG 55
0.0196
PHE 56
0.0144
HIS 57
0.0143
HIS 58
0.0101
PHE 59
0.0112
PRO 60
0.0089
ILE 61
0.0088
GLU 62
0.0080
ARG 63
0.0082
GLN 64
0.0106
LEU 65
0.0137
ASN 66
0.0140
GLY 67
0.0115
THR 68
0.0099
TYR 69
0.0087
ALA 70
0.0108
ILE 71
0.0141
ALA 72
0.0182
GLY 73
0.0228
GLY 74
0.0217
LYS 75
0.0207
ALA 76
0.0159
HIS 77
0.0126
CYS 78
0.0092
GLY 79
0.0059
PRO 80
0.0055
ALA 81
0.0083
GLU 82
0.0111
LEU 83
0.0125
CYS 84
0.0139
GLU 85
0.0179
PHE 86
0.0205
TYR 87
0.0215
SER 88
0.0237
ARG 89
0.0288
ASP 90
0.0294
PRO 91
0.0281
ASP 92
0.0284
GLY 93
0.0277
LEU 94
0.0247
PRO 95
0.0270
CYS 96
0.0284
ASN 97
0.0274
LEU 98
0.0233
ARG 99
0.0269
LYS 100
0.0265
PRO 101
0.0211
CYS 102
0.0199
ASN 103
0.0204
ARG 104
0.0192
PRO 105
0.0246
SER 106
0.0288
GLY 107
0.0264
LEU 108
0.0218
GLU 109
0.0170
PRO 110
0.0106
GLN 111
0.0107
PRO 112
0.0113
GLY 113
0.0099
VAL 114
0.0117
PHE 115
0.0100
ASP 116
0.0059
CYS 117
0.0070
LEU 118
0.0072
ARG 119
0.0051
ASP 120
0.0041
ALA 121
0.0039
MET 122
0.0033
VAL 123
0.0034
ARG 124
0.0032
ASP 125
0.0026
TYR 126
0.0026
VAL 127
0.0026
ARG 128
0.0028
GLN 129
0.0025
THR 130
0.0025
TRP 131
0.0035
LYS 132
0.0036
LEU 133
0.0042
GLU 134
0.0041
GLY 135
0.0050
GLU 136
0.0063
ALA 137
0.0057
LEU 138
0.0048
GLU 139
0.0059
GLN 140
0.0064
ALA 141
0.0060
ILE 142
0.0061
ILE 143
0.0067
SER 144
0.0067
GLN 145
0.0065
ALA 146
0.0061
PRO 147
0.0063
GLN 148
0.0061
VAL 149
0.0047
GLU 150
0.0055
LYS 151
0.0056
LEU 152
0.0051
ILE 153
0.0049
ALA 154
0.0079
THR 155
0.0124
THR 156
0.0124
ALA 157
0.0205
HIS 158
0.0213
GLU 159
0.0304
ARG 160
0.0299
MET 161
0.0239
PRO 162
0.0306
TRP 163
0.0241
TYR 164
0.0265
HIS 165
0.0342
SER 166
0.0407
SER 167
0.0464
LEU 168
0.0394
THR 169
0.0370
ARG 170
0.0275
GLU 171
0.0301
GLU 172
0.0354
ALA 173
0.0275
GLU 174
0.0215
ARG 175
0.0309
LYS 176
0.0342
LEU 177
0.0267
TYR 178
0.0295
SER 179
0.0405
GLY 180
0.0453
ALA 181
0.0440
GLN 182
0.0338
THR 183
0.0351
ASP 184
0.0296
GLY 185
0.0221
LYS 186
0.0224
PHE 187
0.0149
LEU 188
0.0173
LEU 189
0.0177
ARG 190
0.0264
PRO 191
0.0327
ARG 192
0.0356
LYS 193
0.0454
GLU 194
0.0482
GLN 195
0.0488
GLY 196
0.0378
THR 197
0.0326
TYR 198
0.0255
ALA 199
0.0189
LEU 200
0.0094
SER 201
0.0083
LEU 202
0.0084
ILE 203
0.0162
TYR 204
0.0212
GLY 205
0.0274
LYS 206
0.0251
THR 207
0.0140
VAL 208
0.0073
TYR 209
0.0042
HIS 210
0.0103
TYR 211
0.0152
LEU 212
0.0229
ILE 213
0.0218
SER 214
0.0301
GLN 215
0.0305
ASP 216
0.0349
LYS 217
0.0383
ALA 218
0.0253
GLY 219
0.0247
LYS 220
0.0201
TYR 221
0.0203
CYS 222
0.0225
ILE 223
0.0204
PRO 224
0.0270
GLU 225
0.0283
GLY 226
0.0289
THR 227
0.0216
LYS 228
0.0191
PHE 229
0.0136
ASP 230
0.0126
THR 231
0.0110
LEU 232
0.0103
TRP 233
0.0039
GLN 234
0.0045
LEU 235
0.0068
VAL 236
0.0018
GLU 237
0.0059
TYR 238
0.0099
LEU 239
0.0114
LYS 240
0.0137
LEU 241
0.0193
LYS 242
0.0219
ALA 243
0.0209
ASP 244
0.0249
GLY 245
0.0265
LEU 246
0.0197
ILE 247
0.0229
TYR 248
0.0235
CYS 249
0.0220
LEU 250
0.0157
LYS 251
0.0248
GLU 252
0.0287
ALA 253
0.0265
CYS 254
0.0302
PRO 255
0.0376
ASN 256
0.0449
MET 310
0.0079
ASP 311
0.0074
THR 312
0.0073
SER 313
0.0070
VAL 314
0.0071
PHE 315
0.0070
GLU 316
0.0085
SER 317
0.0081
PRO 318
0.0080
PHE 319
0.0080
SER 320
0.0088
ASP 321
0.0085
PRO 322
0.0104
GLU 323
0.0128
GLU 324
0.0152
LEU 325
0.0174
LYS 326
0.0165
ASP 327
0.0169
LYS 328
0.0142
LYS 329
0.0141
LEU 330
0.0127
PHE 331
0.0132
LEU 332
0.0124
LYS 333
0.0127
ARG 334
0.0106
ASP 335
0.0110
ASN 336
0.0112
LEU 337
0.0085
LEU 338
0.0065
ILE 339
0.0041
ALA 340
0.0023
ASP 341
0.0023
ILE 342
0.0031
GLU 343
0.0032
LEU 344
0.0034
GLY 345
0.0041
CYS 346
0.0041
GLY 347
0.0048
ASN 348
0.0063
PHE 349
0.0060
GLY 350
0.0058
SER 351
0.0039
VAL 352
0.0021
ARG 353
0.0019
GLN 354
0.0034
GLY 355
0.0049
VAL 356
0.0076
TYR 357
0.0096
ARG 358
0.0124
MET 359
0.0152
ARG 360
0.0189
LYS 361
0.0194
LYS 362
0.0162
GLN 363
0.0131
ILE 364
0.0107
ASP 365
0.0083
VAL 366
0.0062
ALA 367
0.0041
ILE 368
0.0039
LYS 369
0.0038
VAL 370
0.0052
LEU 371
0.0076
LYS 372
0.0081
GLN 373
0.0107
GLY 374
0.0130
THR 375
0.0157
GLU 376
0.0195
LYS 377
0.0215
ALA 378
0.0217
ASP 379
0.0181
THR 380
0.0167
GLU 381
0.0178
GLU 382
0.0153
MET 383
0.0126
MET 384
0.0137
ARG 385
0.0139
GLU 386
0.0113
ALA 387
0.0105
GLN 388
0.0124
ILE 389
0.0117
MET 390
0.0095
HIS 391
0.0104
GLN 392
0.0114
LEU 393
0.0095
ASP 394
0.0083
ASN 395
0.0079
PRO 396
0.0078
TYR 397
0.0066
ILE 398
0.0060
VAL 399
0.0054
ARG 400
0.0070
LEU 401
0.0072
ILE 402
0.0084
GLY 403
0.0100
VAL 404
0.0097
CYS 405
0.0101
GLN 406
0.0114
ALA 407
0.0108
GLU 408
0.0099
ALA 409
0.0094
LEU 410
0.0096
MET 411
0.0074
LEU 412
0.0065
VAL 413
0.0064
MET 414
0.0060
GLU 415
0.0061
MET 416
0.0056
ALA 417
0.0054
GLY 418
0.0050
GLY 419
0.0052
GLY 420
0.0044
PRO 421
0.0040
LEU 422
0.0045
HIS 423
0.0041
LYS 424
0.0040
PHE 425
0.0048
LEU 426
0.0050
VAL 427
0.0046
GLY 428
0.0051
LYS 429
0.0056
ARG 430
0.0058
GLU 431
0.0064
GLU 432
0.0064
ILE 433
0.0064
PRO 434
0.0067
VAL 435
0.0064
SER 436
0.0067
ASN 437
0.0067
VAL 438
0.0062
ALA 439
0.0065
GLU 440
0.0067
LEU 441
0.0063
LEU 442
0.0062
HIS 443
0.0065
GLN 444
0.0066
VAL 445
0.0060
SER 446
0.0065
MET 447
0.0070
GLY 448
0.0067
MET 449
0.0065
LYS 450
0.0074
TYR 451
0.0081
LEU 452
0.0073
GLU 453
0.0076
GLU 454
0.0089
LYS 455
0.0089
ASN 456
0.0084
PHE 457
0.0079
VAL 458
0.0068
HIS 459
0.0056
ARG 460
0.0051
ASN 461
0.0039
LEU 462
0.0042
ALA 463
0.0037
ALA 464
0.0037
ARG 465
0.0031
ASN 466
0.0034
VAL 467
0.0043
LEU 468
0.0046
LEU 469
0.0056
VAL 470
0.0061
ASN 471
0.0065
ARG 472
0.0067
HIS 473
0.0070
TYR 474
0.0067
ALA 475
0.0060
LYS 476
0.0056
ILE 477
0.0051
SER 478
0.0042
ASP 479
0.0040
PHE 480
0.0053
GLY 481
0.0068
LEU 482
0.0062
SER 483
0.0054
LYS 484
0.0081
ALA 485
0.0103
LEU 486
0.0113
GLY 487
0.0118
PRO 502
0.0031
LEU 503
0.0036
LYS 504
0.0037
TRP 505
0.0039
TYR 506
0.0046
ALA 507
0.0052
PRO 508
0.0056
GLU 509
0.0066
CYS 510
0.0062
ILE 511
0.0059
ASN 512
0.0068
PHE 513
0.0076
ARG 514
0.0072
LYS 515
0.0075
PHE 516
0.0069
SER 517
0.0072
SER 518
0.0072
ARG 519
0.0070
SER 520
0.0062
ASP 521
0.0058
VAL 522
0.0062
TRP 523
0.0055
SER 524
0.0048
TYR 525
0.0053
GLY 526
0.0053
VAL 527
0.0044
THR 528
0.0045
MET 529
0.0052
TRP 530
0.0046
GLU 531
0.0041
ALA 532
0.0049
LEU 533
0.0053
SER 534
0.0048
TYR 535
0.0048
GLY 536
0.0041
GLN 537
0.0037
LYS 538
0.0031
PRO 539
0.0032
TYR 540
0.0030
LYS 541
0.0028
LYS 542
0.0028
MET 543
0.0031
LYS 544
0.0035
GLY 545
0.0043
PRO 546
0.0048
GLU 547
0.0041
VAL 548
0.0040
MET 549
0.0049
ALA 550
0.0049
PHE 551
0.0043
ILE 552
0.0049
GLU 553
0.0058
GLN 554
0.0053
GLY 555
0.0056
LYS 556
0.0047
ARG 557
0.0046
MET 558
0.0042
GLU 559
0.0044
CYS 560
0.0051
PRO 561
0.0050
PRO 562
0.0054
GLU 563
0.0062
CYS 564
0.0061
PRO 565
0.0067
PRO 566
0.0068
GLU 567
0.0071
LEU 568
0.0066
TYR 569
0.0061
ALA 570
0.0068
LEU 571
0.0068
MET 572
0.0060
SER 573
0.0061
ASP 574
0.0068
CYS 575
0.0063
TRP 576
0.0058
ILE 577
0.0066
TYR 578
0.0065
LYS 579
0.0075
TRP 580
0.0075
GLU 581
0.0085
ASP 582
0.0083
ARG 583
0.0074
PRO 584
0.0077
ASP 585
0.0077
PHE 586
0.0073
LEU 587
0.0080
THR 588
0.0080
VAL 589
0.0071
GLU 590
0.0071
GLN 591
0.0076
ARG 592
0.0073
MET 593
0.0066
ARG 594
0.0068
ALA 595
0.0062
CYS 596
0.0063
TYR 597
0.0066
TYR 598
0.0063
SER 599
0.0061
LEU 600
0.0061
ALA 601
0.0056
SER 602
0.0056
LYS 603
0.0053
VAL 604
0.0064
GLU 605
0.0066
GLY 606
0.0066
GLY 607
0.0071
SER 608
0.0075
ALA 609
0.0079
LEU 610
0.0075
GLU 611
0.0078
VAL 612
0.0076
ALA 613
0.0084
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.