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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 = 0.0837
PRO 2
0.0159
ASP 3
0.0138
PRO 4
0.0110
ALA 5
0.0099
ALA 6
0.0114
HIS 7
0.0072
LEU 8
0.0058
PRO 9
0.0071
PHE 10
0.0062
PHE 11
0.0075
TYR 12
0.0090
GLY 13
0.0086
SER 14
0.0157
ILE 15
0.0130
SER 16
0.0157
ARG 17
0.0148
ALA 18
0.0149
GLU 19
0.0155
ALA 20
0.0121
GLU 21
0.0102
GLU 22
0.0118
HIS 23
0.0114
LEU 24
0.0080
LYS 25
0.0081
LEU 26
0.0200
ALA 27
0.0141
GLY 28
0.0056
MET 29
0.0039
ALA 30
0.0015
ASP 31
0.0048
GLY 32
0.0071
LEU 33
0.0062
PHE 34
0.0069
LEU 35
0.0035
LEU 36
0.0028
ARG 37
0.0032
GLN 38
0.0096
CYS 39
0.0103
LEU 40
0.0139
ARG 41
0.0166
SER 42
0.0146
LEU 43
0.0159
GLY 44
0.0048
GLY 45
0.0047
TYR 46
0.0045
VAL 47
0.0095
LEU 48
0.0127
SER 49
0.0102
LEU 50
0.0139
VAL 51
0.0091
HIS 52
0.0094
ASP 53
0.0129
VAL 54
0.0091
ARG 55
0.0113
PHE 56
0.0078
HIS 57
0.0130
HIS 58
0.0170
PHE 59
0.0181
PRO 60
0.0183
ILE 61
0.0154
GLU 62
0.0095
ARG 63
0.0040
GLN 64
0.0102
LEU 65
0.0161
ASN 66
0.0299
GLY 67
0.0247
THR 68
0.0120
TYR 69
0.0098
ALA 70
0.0105
ILE 71
0.0228
ALA 72
0.0250
GLY 73
0.0320
GLY 74
0.0149
LYS 75
0.0056
ALA 76
0.0085
HIS 77
0.0159
CYS 78
0.0181
GLY 79
0.0206
PRO 80
0.0190
ALA 81
0.0202
GLU 82
0.0209
LEU 83
0.0239
CYS 84
0.0283
GLU 85
0.0294
PHE 86
0.0271
TYR 87
0.0176
SER 88
0.0212
ARG 89
0.0277
ASP 90
0.0172
PRO 91
0.0189
ASP 92
0.0142
GLY 93
0.0312
LEU 94
0.0319
PRO 95
0.0234
CYS 96
0.0154
ASN 97
0.0099
LEU 98
0.0153
ARG 99
0.0094
LYS 100
0.0080
PRO 101
0.0045
CYS 102
0.0035
ASN 103
0.0065
ARG 104
0.0215
PRO 105
0.0231
SER 106
0.0244
GLY 107
0.0407
LEU 108
0.0186
GLU 109
0.0150
PRO 110
0.0119
GLN 111
0.0133
PRO 112
0.0187
GLY 113
0.0153
VAL 114
0.0162
PHE 115
0.0180
ASP 116
0.0130
CYS 117
0.0076
LEU 118
0.0094
ARG 119
0.0133
ASP 120
0.0136
ALA 121
0.0064
MET 122
0.0023
VAL 123
0.0060
ARG 124
0.0062
ASP 125
0.0034
TYR 126
0.0050
VAL 127
0.0080
ARG 128
0.0049
GLN 129
0.0074
THR 130
0.0138
TRP 131
0.0162
LYS 132
0.0128
LEU 133
0.0112
GLU 134
0.0102
GLY 135
0.0072
GLU 136
0.0091
ALA 137
0.0106
LEU 138
0.0089
GLU 139
0.0095
GLN 140
0.0075
ALA 141
0.0084
ILE 142
0.0091
ILE 143
0.0054
SER 144
0.0046
GLN 145
0.0074
ALA 146
0.0085
PRO 147
0.0135
GLN 148
0.0117
VAL 149
0.0104
GLU 150
0.0124
LYS 151
0.0142
LEU 152
0.0090
ILE 153
0.0065
ALA 154
0.0061
THR 155
0.0053
THR 156
0.0035
ALA 157
0.0053
HIS 158
0.0103
GLU 159
0.0165
ARG 160
0.0211
MET 161
0.0170
PRO 162
0.0238
TRP 163
0.0193
TYR 164
0.0196
HIS 165
0.0177
SER 166
0.0170
SER 167
0.0285
LEU 168
0.0162
THR 169
0.0116
ARG 170
0.0067
GLU 171
0.0120
GLU 172
0.0060
ALA 173
0.0054
GLU 174
0.0088
ARG 175
0.0076
LYS 176
0.0035
LEU 177
0.0077
TYR 178
0.0091
SER 179
0.0117
GLY 180
0.0181
ALA 181
0.0201
GLN 182
0.0124
THR 183
0.0121
ASP 184
0.0126
GLY 185
0.0096
LYS 186
0.0068
PHE 187
0.0110
LEU 188
0.0158
LEU 189
0.0131
ARG 190
0.0084
PRO 191
0.0055
ARG 192
0.0061
LYS 193
0.0093
GLU 194
0.0103
GLN 195
0.0094
GLY 196
0.0133
THR 197
0.0117
TYR 198
0.0123
ALA 199
0.0144
LEU 200
0.0134
SER 201
0.0107
LEU 202
0.0059
ILE 203
0.0082
TYR 204
0.0102
GLY 205
0.0129
LYS 206
0.0164
THR 207
0.0120
VAL 208
0.0095
TYR 209
0.0048
HIS 210
0.0111
TYR 211
0.0143
LEU 212
0.0144
ILE 213
0.0137
SER 214
0.0135
GLN 215
0.0258
ASP 216
0.0239
LYS 217
0.0296
ALA 218
0.0175
GLY 219
0.0180
LYS 220
0.0147
TYR 221
0.0154
CYS 222
0.0115
ILE 223
0.0113
PRO 224
0.0120
GLU 225
0.0179
GLY 226
0.0148
THR 227
0.0148
LYS 228
0.0132
PHE 229
0.0151
ASP 230
0.0133
THR 231
0.0130
LEU 232
0.0130
TRP 233
0.0082
GLN 234
0.0102
LEU 235
0.0112
VAL 236
0.0087
GLU 237
0.0123
TYR 238
0.0134
LEU 239
0.0123
LYS 240
0.0135
LEU 241
0.0179
LYS 242
0.0214
ALA 243
0.0180
ASP 244
0.0187
GLY 245
0.0132
LEU 246
0.0109
ILE 247
0.0119
TYR 248
0.0071
CYS 249
0.0062
LEU 250
0.0042
LYS 251
0.0081
GLU 252
0.0083
ALA 253
0.0110
CYS 254
0.0211
PRO 255
0.0246
ASN 256
0.0247
MET 310
0.0187
ASP 311
0.0170
THR 312
0.0160
SER 313
0.0136
VAL 314
0.0096
PHE 315
0.0134
GLU 316
0.0211
SER 317
0.0238
PRO 318
0.0195
PHE 319
0.0092
SER 320
0.0145
ASP 321
0.0165
PRO 322
0.0310
GLU 323
0.0289
GLU 324
0.0430
LEU 325
0.0455
LYS 326
0.0386
ASP 327
0.0308
LYS 328
0.0056
LYS 329
0.0054
LEU 330
0.0107
PHE 331
0.0222
LEU 332
0.0172
LYS 333
0.0224
ARG 334
0.0188
ASP 335
0.0213
ASN 336
0.0151
LEU 337
0.0047
LEU 338
0.0051
ILE 339
0.0089
ALA 340
0.0133
ASP 341
0.0129
ILE 342
0.0091
GLU 343
0.0088
LEU 344
0.0071
GLY 345
0.0072
CYS 346
0.0202
GLY 347
0.0299
ASN 348
0.0295
PHE 349
0.0159
GLY 350
0.0088
SER 351
0.0060
VAL 352
0.0095
ARG 353
0.0085
GLN 354
0.0087
GLY 355
0.0055
VAL 356
0.0042
TYR 357
0.0041
ARG 358
0.0163
MET 359
0.0141
ARG 360
0.0208
LYS 361
0.0311
LYS 362
0.0150
GLN 363
0.0184
ILE 364
0.0085
ASP 365
0.0048
VAL 366
0.0025
ALA 367
0.0058
ILE 368
0.0075
LYS 369
0.0075
VAL 370
0.0090
LEU 371
0.0148
LYS 372
0.0185
GLN 373
0.0297
GLY 374
0.0308
THR 375
0.0215
GLU 376
0.0311
LYS 377
0.0193
ALA 378
0.0064
ASP 379
0.0100
THR 380
0.0098
GLU 381
0.0092
GLU 382
0.0080
MET 383
0.0081
MET 384
0.0115
ARG 385
0.0104
GLU 386
0.0135
ALA 387
0.0166
GLN 388
0.0169
ILE 389
0.0125
MET 390
0.0105
HIS 391
0.0121
GLN 392
0.0123
LEU 393
0.0080
ASP 394
0.0084
ASN 395
0.0057
PRO 396
0.0040
TYR 397
0.0043
ILE 398
0.0061
VAL 399
0.0098
ARG 400
0.0097
LEU 401
0.0105
ILE 402
0.0120
GLY 403
0.0068
VAL 404
0.0099
CYS 405
0.0125
GLN 406
0.0213
ALA 407
0.0199
GLU 408
0.0221
ALA 409
0.0189
LEU 410
0.0169
MET 411
0.0093
LEU 412
0.0044
VAL 413
0.0049
MET 414
0.0065
GLU 415
0.0111
MET 416
0.0077
ALA 417
0.0071
GLY 418
0.0085
GLY 419
0.0105
GLY 420
0.0109
PRO 421
0.0074
LEU 422
0.0074
HIS 423
0.0085
LYS 424
0.0116
PHE 425
0.0122
LEU 426
0.0111
VAL 427
0.0145
GLY 428
0.0187
LYS 429
0.0163
ARG 430
0.0112
GLU 431
0.0127
GLU 432
0.0101
ILE 433
0.0095
PRO 434
0.0064
VAL 435
0.0064
SER 436
0.0079
ASN 437
0.0066
VAL 438
0.0043
ALA 439
0.0039
GLU 440
0.0045
LEU 441
0.0056
LEU 442
0.0058
HIS 443
0.0053
GLN 444
0.0065
VAL 445
0.0099
SER 446
0.0110
MET 447
0.0092
GLY 448
0.0106
MET 449
0.0140
LYS 450
0.0143
TYR 451
0.0113
LEU 452
0.0115
GLU 453
0.0179
GLU 454
0.0253
LYS 455
0.0223
ASN 456
0.0279
PHE 457
0.0091
VAL 458
0.0117
HIS 459
0.0111
ARG 460
0.0074
ASN 461
0.0077
LEU 462
0.0060
ALA 463
0.0017
ALA 464
0.0037
ARG 465
0.0047
ASN 466
0.0085
VAL 467
0.0083
LEU 468
0.0082
LEU 469
0.0102
VAL 470
0.0075
ASN 471
0.0068
ARG 472
0.0070
HIS 473
0.0072
TYR 474
0.0055
ALA 475
0.0088
LYS 476
0.0082
ILE 477
0.0100
SER 478
0.0103
ASP 479
0.0106
PHE 480
0.0090
GLY 481
0.0151
LEU 482
0.0183
SER 483
0.0173
LYS 484
0.0243
ALA 485
0.0151
LEU 486
0.0122
GLY 487
0.0837
PRO 502
0.0217
LEU 503
0.0197
LYS 504
0.0109
TRP 505
0.0050
TYR 506
0.0058
ALA 507
0.0063
PRO 508
0.0055
GLU 509
0.0031
CYS 510
0.0043
ILE 511
0.0062
ASN 512
0.0071
PHE 513
0.0059
ARG 514
0.0053
LYS 515
0.0065
PHE 516
0.0090
SER 517
0.0142
SER 518
0.0163
ARG 519
0.0110
SER 520
0.0079
ASP 521
0.0104
VAL 522
0.0085
TRP 523
0.0061
SER 524
0.0073
TYR 525
0.0064
GLY 526
0.0063
VAL 527
0.0059
THR 528
0.0035
MET 529
0.0060
TRP 530
0.0067
GLU 531
0.0064
ALA 532
0.0040
LEU 533
0.0042
SER 534
0.0050
TYR 535
0.0076
GLY 536
0.0096
GLN 537
0.0119
LYS 538
0.0149
PRO 539
0.0121
TYR 540
0.0100
LYS 541
0.0205
LYS 542
0.0226
MET 543
0.0182
LYS 544
0.0176
GLY 545
0.0114
PRO 546
0.0250
GLU 547
0.0118
VAL 548
0.0050
MET 549
0.0068
ALA 550
0.0096
PHE 551
0.0022
ILE 552
0.0054
GLU 553
0.0177
GLN 554
0.0225
GLY 555
0.0243
LYS 556
0.0107
ARG 557
0.0132
MET 558
0.0166
GLU 559
0.0244
CYS 560
0.0203
PRO 561
0.0126
PRO 562
0.0118
GLU 563
0.0228
CYS 564
0.0191
PRO 565
0.0286
PRO 566
0.0328
GLU 567
0.0261
LEU 568
0.0163
TYR 569
0.0188
ALA 570
0.0247
LEU 571
0.0117
MET 572
0.0113
SER 573
0.0154
ASP 574
0.0104
CYS 575
0.0096
TRP 576
0.0121
ILE 577
0.0068
TYR 578
0.0042
LYS 579
0.0038
TRP 580
0.0018
GLU 581
0.0072
ASP 582
0.0040
ARG 583
0.0038
PRO 584
0.0052
ASP 585
0.0090
PHE 586
0.0125
LEU 587
0.0111
THR 588
0.0093
VAL 589
0.0072
GLU 590
0.0069
GLN 591
0.0060
ARG 592
0.0046
MET 593
0.0037
ARG 594
0.0071
ALA 595
0.0110
CYS 596
0.0095
TYR 597
0.0076
TYR 598
0.0100
SER 599
0.0095
LEU 600
0.0143
ALA 601
0.0138
SER 602
0.0284
LYS 603
0.0368
VAL 604
0.0517
GLU 605
0.0377
GLY 606
0.0407
GLY 607
0.0384
SER 608
0.0365
ALA 609
0.0268
LEU 610
0.0158
GLU 611
0.0217
VAL 612
0.0104
ALA 613
0.0226
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.