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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 = 0.0643
PRO 2
0.0212
ASP 3
0.0170
PRO 4
0.0141
ALA 5
0.0142
ALA 6
0.0186
HIS 7
0.0166
LEU 8
0.0156
PRO 9
0.0165
PHE 10
0.0141
PHE 11
0.0115
TYR 12
0.0123
GLY 13
0.0142
SER 14
0.0154
ILE 15
0.0185
SER 16
0.0202
ARG 17
0.0209
ALA 18
0.0188
GLU 19
0.0241
ALA 20
0.0151
GLU 21
0.0181
GLU 22
0.0204
HIS 23
0.0189
LEU 24
0.0159
LYS 25
0.0231
LEU 26
0.0534
ALA 27
0.0257
GLY 28
0.0179
MET 29
0.0157
ALA 30
0.0181
ASP 31
0.0257
GLY 32
0.0102
LEU 33
0.0090
PHE 34
0.0093
LEU 35
0.0098
LEU 36
0.0094
ARG 37
0.0082
GLN 38
0.0096
CYS 39
0.0080
LEU 40
0.0087
ARG 41
0.0055
SER 42
0.0065
LEU 43
0.0090
GLY 44
0.0106
GLY 45
0.0093
TYR 46
0.0091
VAL 47
0.0065
LEU 48
0.0079
SER 49
0.0069
LEU 50
0.0063
VAL 51
0.0122
HIS 52
0.0191
ASP 53
0.0517
VAL 54
0.0494
ARG 55
0.0454
PHE 56
0.0181
HIS 57
0.0157
HIS 58
0.0134
PHE 59
0.0132
PRO 60
0.0122
ILE 61
0.0114
GLU 62
0.0129
ARG 63
0.0135
GLN 64
0.0132
LEU 65
0.0131
ASN 66
0.0229
GLY 67
0.0248
THR 68
0.0144
TYR 69
0.0147
ALA 70
0.0143
ILE 71
0.0230
ALA 72
0.0469
GLY 73
0.0590
GLY 74
0.0151
LYS 75
0.0155
ALA 76
0.0175
HIS 77
0.0060
CYS 78
0.0089
GLY 79
0.0078
PRO 80
0.0132
ALA 81
0.0129
GLU 82
0.0164
LEU 83
0.0144
CYS 84
0.0252
GLU 85
0.0294
PHE 86
0.0284
TYR 87
0.0295
SER 88
0.0423
ARG 89
0.0643
ASP 90
0.0446
PRO 91
0.0312
ASP 92
0.0195
GLY 93
0.0164
LEU 94
0.0239
PRO 95
0.0171
CYS 96
0.0186
ASN 97
0.0243
LEU 98
0.0193
ARG 99
0.0143
LYS 100
0.0158
PRO 101
0.0107
CYS 102
0.0095
ASN 103
0.0121
ARG 104
0.0078
PRO 105
0.0070
SER 106
0.0133
GLY 107
0.0282
LEU 108
0.0136
GLU 109
0.0225
PRO 110
0.0236
GLN 111
0.0242
PRO 112
0.0218
GLY 113
0.0089
VAL 114
0.0098
PHE 115
0.0131
ASP 116
0.0103
CYS 117
0.0088
LEU 118
0.0121
ARG 119
0.0127
ASP 120
0.0089
ALA 121
0.0050
MET 122
0.0015
VAL 123
0.0078
ARG 124
0.0127
ASP 125
0.0111
TYR 126
0.0060
VAL 127
0.0058
ARG 128
0.0109
GLN 129
0.0122
THR 130
0.0098
TRP 131
0.0083
LYS 132
0.0117
LEU 133
0.0061
GLU 134
0.0079
GLY 135
0.0117
GLU 136
0.0175
ALA 137
0.0105
LEU 138
0.0082
GLU 139
0.0121
GLN 140
0.0086
ALA 141
0.0090
ILE 142
0.0111
ILE 143
0.0085
SER 144
0.0083
GLN 145
0.0078
ALA 146
0.0096
PRO 147
0.0100
GLN 148
0.0096
VAL 149
0.0090
GLU 150
0.0079
LYS 151
0.0077
LEU 152
0.0039
ILE 153
0.0034
ALA 154
0.0040
THR 155
0.0054
THR 156
0.0066
ALA 157
0.0116
HIS 158
0.0100
GLU 159
0.0107
ARG 160
0.0112
MET 161
0.0107
PRO 162
0.0157
TRP 163
0.0136
TYR 164
0.0114
HIS 165
0.0137
SER 166
0.0158
SER 167
0.0253
LEU 168
0.0143
THR 169
0.0108
ARG 170
0.0081
GLU 171
0.0076
GLU 172
0.0070
ALA 173
0.0044
GLU 174
0.0072
ARG 175
0.0055
LYS 176
0.0027
LEU 177
0.0036
TYR 178
0.0060
SER 179
0.0152
GLY 180
0.0225
ALA 181
0.0180
GLN 182
0.0090
THR 183
0.0062
ASP 184
0.0090
GLY 185
0.0063
LYS 186
0.0058
PHE 187
0.0088
LEU 188
0.0108
LEU 189
0.0085
ARG 190
0.0066
PRO 191
0.0108
ARG 192
0.0088
LYS 193
0.0078
GLU 194
0.0084
GLN 195
0.0065
GLY 196
0.0057
THR 197
0.0076
TYR 198
0.0089
ALA 199
0.0103
LEU 200
0.0074
SER 201
0.0075
LEU 202
0.0054
ILE 203
0.0067
TYR 204
0.0077
GLY 205
0.0094
LYS 206
0.0157
THR 207
0.0105
VAL 208
0.0081
TYR 209
0.0046
HIS 210
0.0067
TYR 211
0.0055
LEU 212
0.0057
ILE 213
0.0053
SER 214
0.0049
GLN 215
0.0090
ASP 216
0.0102
LYS 217
0.0102
ALA 218
0.0078
GLY 219
0.0086
LYS 220
0.0073
TYR 221
0.0063
CYS 222
0.0033
ILE 223
0.0076
PRO 224
0.0143
GLU 225
0.0192
GLY 226
0.0115
THR 227
0.0073
LYS 228
0.0057
PHE 229
0.0087
ASP 230
0.0063
THR 231
0.0073
LEU 232
0.0076
TRP 233
0.0061
GLN 234
0.0069
LEU 235
0.0066
VAL 236
0.0063
GLU 237
0.0115
TYR 238
0.0131
LEU 239
0.0143
LYS 240
0.0156
LEU 241
0.0222
LYS 242
0.0253
ALA 243
0.0230
ASP 244
0.0245
GLY 245
0.0211
LEU 246
0.0133
ILE 247
0.0098
TYR 248
0.0044
CYS 249
0.0060
LEU 250
0.0050
LYS 251
0.0109
GLU 252
0.0103
ALA 253
0.0113
CYS 254
0.0187
PRO 255
0.0240
ASN 256
0.0271
MET 310
0.0202
ASP 311
0.0138
THR 312
0.0121
SER 313
0.0094
VAL 314
0.0094
PHE 315
0.0108
GLU 316
0.0126
SER 317
0.0103
PRO 318
0.0080
PHE 319
0.0065
SER 320
0.0055
ASP 321
0.0028
PRO 322
0.0122
GLU 323
0.0101
GLU 324
0.0185
LEU 325
0.0551
LYS 326
0.0356
ASP 327
0.0242
LYS 328
0.0105
LYS 329
0.0120
LEU 330
0.0123
PHE 331
0.0082
LEU 332
0.0092
LYS 333
0.0167
ARG 334
0.0201
ASP 335
0.0184
ASN 336
0.0134
LEU 337
0.0059
LEU 338
0.0045
ILE 339
0.0099
ALA 340
0.0195
ASP 341
0.0155
ILE 342
0.0118
GLU 343
0.0159
LEU 344
0.0148
GLY 345
0.0170
CYS 346
0.0188
GLY 347
0.0359
ASN 348
0.0525
PHE 349
0.0247
GLY 350
0.0169
SER 351
0.0116
VAL 352
0.0089
ARG 353
0.0066
GLN 354
0.0087
GLY 355
0.0097
VAL 356
0.0047
TYR 357
0.0046
ARG 358
0.0088
MET 359
0.0141
ARG 360
0.0190
LYS 361
0.0276
LYS 362
0.0157
GLN 363
0.0065
ILE 364
0.0042
ASP 365
0.0054
VAL 366
0.0072
ALA 367
0.0078
ILE 368
0.0078
LYS 369
0.0095
VAL 370
0.0087
LEU 371
0.0073
LYS 372
0.0096
GLN 373
0.0261
GLY 374
0.0256
THR 375
0.0224
GLU 376
0.0315
LYS 377
0.0336
ALA 378
0.0200
ASP 379
0.0209
THR 380
0.0226
GLU 381
0.0283
GLU 382
0.0177
MET 383
0.0175
MET 384
0.0111
ARG 385
0.0033
GLU 386
0.0080
ALA 387
0.0137
GLN 388
0.0154
ILE 389
0.0143
MET 390
0.0138
HIS 391
0.0121
GLN 392
0.0116
LEU 393
0.0104
ASP 394
0.0055
ASN 395
0.0035
PRO 396
0.0045
TYR 397
0.0037
ILE 398
0.0052
VAL 399
0.0060
ARG 400
0.0056
LEU 401
0.0073
ILE 402
0.0061
GLY 403
0.0092
VAL 404
0.0096
CYS 405
0.0098
GLN 406
0.0055
ALA 407
0.0121
GLU 408
0.0186
ALA 409
0.0076
LEU 410
0.0071
MET 411
0.0069
LEU 412
0.0063
VAL 413
0.0056
MET 414
0.0063
GLU 415
0.0024
MET 416
0.0027
ALA 417
0.0028
GLY 418
0.0044
GLY 419
0.0038
GLY 420
0.0046
PRO 421
0.0076
LEU 422
0.0062
HIS 423
0.0063
LYS 424
0.0110
PHE 425
0.0099
LEU 426
0.0078
VAL 427
0.0122
GLY 428
0.0146
LYS 429
0.0117
ARG 430
0.0088
GLU 431
0.0102
GLU 432
0.0100
ILE 433
0.0071
PRO 434
0.0094
VAL 435
0.0117
SER 436
0.0130
ASN 437
0.0104
VAL 438
0.0099
ALA 439
0.0103
GLU 440
0.0065
LEU 441
0.0059
LEU 442
0.0059
HIS 443
0.0070
GLN 444
0.0055
VAL 445
0.0060
SER 446
0.0081
MET 447
0.0082
GLY 448
0.0101
MET 449
0.0069
LYS 450
0.0128
TYR 451
0.0157
LEU 452
0.0095
GLU 453
0.0125
GLU 454
0.0327
LYS 455
0.0380
ASN 456
0.0382
PHE 457
0.0112
VAL 458
0.0105
HIS 459
0.0084
ARG 460
0.0089
ASN 461
0.0102
LEU 462
0.0075
ALA 463
0.0075
ALA 464
0.0090
ARG 465
0.0104
ASN 466
0.0069
VAL 467
0.0073
LEU 468
0.0074
LEU 469
0.0034
VAL 470
0.0051
ASN 471
0.0034
ARG 472
0.0025
HIS 473
0.0012
TYR 474
0.0018
ALA 475
0.0049
LYS 476
0.0054
ILE 477
0.0061
SER 478
0.0114
ASP 479
0.0107
PHE 480
0.0079
GLY 481
0.0155
LEU 482
0.0195
SER 483
0.0174
LYS 484
0.0170
ALA 485
0.0193
LEU 486
0.0287
GLY 487
0.0411
PRO 502
0.0147
LEU 503
0.0135
LYS 504
0.0067
TRP 505
0.0079
TYR 506
0.0074
ALA 507
0.0063
PRO 508
0.0039
GLU 509
0.0103
CYS 510
0.0100
ILE 511
0.0113
ASN 512
0.0186
PHE 513
0.0247
ARG 514
0.0167
LYS 515
0.0179
PHE 516
0.0179
SER 517
0.0140
SER 518
0.0119
ARG 519
0.0084
SER 520
0.0090
ASP 521
0.0100
VAL 522
0.0069
TRP 523
0.0059
SER 524
0.0077
TYR 525
0.0055
GLY 526
0.0073
VAL 527
0.0074
THR 528
0.0072
MET 529
0.0082
TRP 530
0.0067
GLU 531
0.0058
ALA 532
0.0060
LEU 533
0.0077
SER 534
0.0059
TYR 535
0.0043
GLY 536
0.0058
GLN 537
0.0055
LYS 538
0.0020
PRO 539
0.0049
TYR 540
0.0065
LYS 541
0.0158
LYS 542
0.0226
MET 543
0.0100
LYS 544
0.0064
GLY 545
0.0058
PRO 546
0.0140
GLU 547
0.0073
VAL 548
0.0083
MET 549
0.0080
ALA 550
0.0080
PHE 551
0.0088
ILE 552
0.0091
GLU 553
0.0078
GLN 554
0.0082
GLY 555
0.0109
LYS 556
0.0097
ARG 557
0.0089
MET 558
0.0084
GLU 559
0.0126
CYS 560
0.0126
PRO 561
0.0117
PRO 562
0.0201
GLU 563
0.0217
CYS 564
0.0175
PRO 565
0.0133
PRO 566
0.0098
GLU 567
0.0062
LEU 568
0.0095
TYR 569
0.0103
ALA 570
0.0099
LEU 571
0.0068
MET 572
0.0083
SER 573
0.0091
ASP 574
0.0048
CYS 575
0.0051
TRP 576
0.0065
ILE 577
0.0050
TYR 578
0.0023
LYS 579
0.0067
TRP 580
0.0071
GLU 581
0.0100
ASP 582
0.0044
ARG 583
0.0034
PRO 584
0.0047
ASP 585
0.0057
PHE 586
0.0089
LEU 587
0.0172
THR 588
0.0173
VAL 589
0.0108
GLU 590
0.0122
GLN 591
0.0191
ARG 592
0.0128
MET 593
0.0103
ARG 594
0.0116
ALA 595
0.0124
CYS 596
0.0132
TYR 597
0.0107
TYR 598
0.0095
SER 599
0.0105
LEU 600
0.0136
ALA 601
0.0105
SER 602
0.0126
LYS 603
0.0137
VAL 604
0.0138
GLU 605
0.0140
GLY 606
0.0141
GLY 607
0.0118
SER 608
0.0054
ALA 609
0.0155
LEU 610
0.0167
GLU 611
0.0182
VAL 612
0.0113
ALA 613
0.0209
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.