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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 = 0.0885
PRO 2
0.0090
ASP 3
0.0065
PRO 4
0.0057
ALA 5
0.0067
ALA 6
0.0072
HIS 7
0.0090
LEU 8
0.0093
PRO 9
0.0101
PHE 10
0.0096
PHE 11
0.0102
TYR 12
0.0096
GLY 13
0.0072
SER 14
0.0048
ILE 15
0.0105
SER 16
0.0136
ARG 17
0.0137
ALA 18
0.0150
GLU 19
0.0128
ALA 20
0.0125
GLU 21
0.0093
GLU 22
0.0116
HIS 23
0.0124
LEU 24
0.0084
LYS 25
0.0110
LEU 26
0.0258
ALA 27
0.0170
GLY 28
0.0055
MET 29
0.0055
ALA 30
0.0099
ASP 31
0.0152
GLY 32
0.0088
LEU 33
0.0054
PHE 34
0.0056
LEU 35
0.0107
LEU 36
0.0091
ARG 37
0.0080
GLN 38
0.0036
CYS 39
0.0062
LEU 40
0.0077
ARG 41
0.0224
SER 42
0.0213
LEU 43
0.0199
GLY 44
0.0128
GLY 45
0.0098
TYR 46
0.0042
VAL 47
0.0063
LEU 48
0.0069
SER 49
0.0070
LEU 50
0.0080
VAL 51
0.0061
HIS 52
0.0131
ASP 53
0.0249
VAL 54
0.0196
ARG 55
0.0130
PHE 56
0.0021
HIS 57
0.0059
HIS 58
0.0094
PHE 59
0.0055
PRO 60
0.0037
ILE 61
0.0040
GLU 62
0.0147
ARG 63
0.0178
GLN 64
0.0208
LEU 65
0.0261
ASN 66
0.0310
GLY 67
0.0294
THR 68
0.0170
TYR 69
0.0109
ALA 70
0.0084
ILE 71
0.0018
ALA 72
0.0072
GLY 73
0.0120
GLY 74
0.0112
LYS 75
0.0081
ALA 76
0.0071
HIS 77
0.0101
CYS 78
0.0149
GLY 79
0.0093
PRO 80
0.0029
ALA 81
0.0057
GLU 82
0.0070
LEU 83
0.0025
CYS 84
0.0033
GLU 85
0.0045
PHE 86
0.0122
TYR 87
0.0088
SER 88
0.0124
ARG 89
0.0234
ASP 90
0.0176
PRO 91
0.0109
ASP 92
0.0136
GLY 93
0.0134
LEU 94
0.0114
PRO 95
0.0134
CYS 96
0.0157
ASN 97
0.0173
LEU 98
0.0141
ARG 99
0.0156
LYS 100
0.0122
PRO 101
0.0082
CYS 102
0.0089
ASN 103
0.0130
ARG 104
0.0127
PRO 105
0.0103
SER 106
0.0275
GLY 107
0.0390
LEU 108
0.0233
GLU 109
0.0159
PRO 110
0.0074
GLN 111
0.0094
PRO 112
0.0113
GLY 113
0.0143
VAL 114
0.0178
PHE 115
0.0182
ASP 116
0.0154
CYS 117
0.0179
LEU 118
0.0192
ARG 119
0.0153
ASP 120
0.0131
ALA 121
0.0132
MET 122
0.0083
VAL 123
0.0068
ARG 124
0.0059
ASP 125
0.0117
TYR 126
0.0100
VAL 127
0.0093
ARG 128
0.0228
GLN 129
0.0225
THR 130
0.0180
TRP 131
0.0211
LYS 132
0.0287
LEU 133
0.0239
GLU 134
0.0335
GLY 135
0.0276
GLU 136
0.0209
ALA 137
0.0188
LEU 138
0.0131
GLU 139
0.0082
GLN 140
0.0065
ALA 141
0.0049
ILE 142
0.0017
ILE 143
0.0047
SER 144
0.0033
GLN 145
0.0022
ALA 146
0.0023
PRO 147
0.0018
GLN 148
0.0021
VAL 149
0.0047
GLU 150
0.0060
LYS 151
0.0082
LEU 152
0.0068
ILE 153
0.0080
ALA 154
0.0153
THR 155
0.0235
THR 156
0.0229
ALA 157
0.0294
HIS 158
0.0214
GLU 159
0.0203
ARG 160
0.0237
MET 161
0.0145
PRO 162
0.0125
TRP 163
0.0087
TYR 164
0.0151
HIS 165
0.0136
SER 166
0.0177
SER 167
0.0218
LEU 168
0.0180
THR 169
0.0157
ARG 170
0.0127
GLU 171
0.0134
GLU 172
0.0169
ALA 173
0.0161
GLU 174
0.0104
ARG 175
0.0092
LYS 176
0.0172
LEU 177
0.0207
TYR 178
0.0197
SER 179
0.0435
GLY 180
0.0601
ALA 181
0.0542
GLN 182
0.0312
THR 183
0.0292
ASP 184
0.0242
GLY 185
0.0230
LYS 186
0.0208
PHE 187
0.0193
LEU 188
0.0082
LEU 189
0.0121
ARG 190
0.0121
PRO 191
0.0160
ARG 192
0.0158
LYS 193
0.0285
GLU 194
0.0260
GLN 195
0.0293
GLY 196
0.0253
THR 197
0.0167
TYR 198
0.0143
ALA 199
0.0119
LEU 200
0.0127
SER 201
0.0116
LEU 202
0.0129
ILE 203
0.0199
TYR 204
0.0191
GLY 205
0.0165
LYS 206
0.0232
THR 207
0.0143
VAL 208
0.0143
TYR 209
0.0127
HIS 210
0.0119
TYR 211
0.0116
LEU 212
0.0101
ILE 213
0.0109
SER 214
0.0106
GLN 215
0.0225
ASP 216
0.0333
LYS 217
0.0389
ALA 218
0.0273
GLY 219
0.0206
LYS 220
0.0233
TYR 221
0.0188
CYS 222
0.0173
ILE 223
0.0162
PRO 224
0.0055
GLU 225
0.0060
GLY 226
0.0149
THR 227
0.0220
LYS 228
0.0211
PHE 229
0.0202
ASP 230
0.0194
THR 231
0.0171
LEU 232
0.0173
TRP 233
0.0142
GLN 234
0.0147
LEU 235
0.0152
VAL 236
0.0131
GLU 237
0.0137
TYR 238
0.0152
LEU 239
0.0140
LYS 240
0.0138
LEU 241
0.0142
LYS 242
0.0152
ALA 243
0.0135
ASP 244
0.0134
GLY 245
0.0122
LEU 246
0.0115
ILE 247
0.0162
TYR 248
0.0182
CYS 249
0.0159
LEU 250
0.0135
LYS 251
0.0213
GLU 252
0.0233
ALA 253
0.0208
CYS 254
0.0124
PRO 255
0.0087
ASN 256
0.0191
MET 310
0.0215
ASP 311
0.0110
THR 312
0.0075
SER 313
0.0038
VAL 314
0.0042
PHE 315
0.0069
GLU 316
0.0058
SER 317
0.0063
PRO 318
0.0055
PHE 319
0.0059
SER 320
0.0070
ASP 321
0.0073
PRO 322
0.0072
GLU 323
0.0077
GLU 324
0.0133
LEU 325
0.0214
LYS 326
0.0178
ASP 327
0.0162
LYS 328
0.0071
LYS 329
0.0047
LEU 330
0.0014
PHE 331
0.0028
LEU 332
0.0030
LYS 333
0.0039
ARG 334
0.0062
ASP 335
0.0061
ASN 336
0.0041
LEU 337
0.0040
LEU 338
0.0038
ILE 339
0.0052
ALA 340
0.0065
ASP 341
0.0130
ILE 342
0.0130
GLU 343
0.0079
LEU 344
0.0080
GLY 345
0.0092
CYS 346
0.0124
GLY 347
0.0185
ASN 348
0.0195
PHE 349
0.0042
GLY 350
0.0044
SER 351
0.0034
VAL 352
0.0045
ARG 353
0.0040
GLN 354
0.0031
GLY 355
0.0042
VAL 356
0.0046
TYR 357
0.0047
ARG 358
0.0120
MET 359
0.0095
ARG 360
0.0097
LYS 361
0.0095
LYS 362
0.0094
GLN 363
0.0129
ILE 364
0.0085
ASP 365
0.0078
VAL 366
0.0054
ALA 367
0.0038
ILE 368
0.0036
LYS 369
0.0035
VAL 370
0.0058
LEU 371
0.0100
LYS 372
0.0125
GLN 373
0.0243
GLY 374
0.0222
THR 375
0.0221
GLU 376
0.0357
LYS 377
0.0230
ALA 378
0.0176
ASP 379
0.0046
THR 380
0.0135
GLU 381
0.0165
GLU 382
0.0123
MET 383
0.0132
MET 384
0.0144
ARG 385
0.0098
GLU 386
0.0074
ALA 387
0.0082
GLN 388
0.0082
ILE 389
0.0116
MET 390
0.0118
HIS 391
0.0080
GLN 392
0.0111
LEU 393
0.0115
ASP 394
0.0078
ASN 395
0.0063
PRO 396
0.0049
TYR 397
0.0027
ILE 398
0.0040
VAL 399
0.0037
ARG 400
0.0042
LEU 401
0.0038
ILE 402
0.0014
GLY 403
0.0032
VAL 404
0.0039
CYS 405
0.0050
GLN 406
0.0092
ALA 407
0.0117
GLU 408
0.0135
ALA 409
0.0060
LEU 410
0.0073
MET 411
0.0067
LEU 412
0.0036
VAL 413
0.0035
MET 414
0.0042
GLU 415
0.0018
MET 416
0.0049
ALA 417
0.0062
GLY 418
0.0097
GLY 419
0.0085
GLY 420
0.0089
PRO 421
0.0083
LEU 422
0.0070
HIS 423
0.0072
LYS 424
0.0118
PHE 425
0.0118
LEU 426
0.0112
VAL 427
0.0136
GLY 428
0.0149
LYS 429
0.0152
ARG 430
0.0142
GLU 431
0.0157
GLU 432
0.0169
ILE 433
0.0130
PRO 434
0.0090
VAL 435
0.0077
SER 436
0.0067
ASN 437
0.0087
VAL 438
0.0085
ALA 439
0.0079
GLU 440
0.0069
LEU 441
0.0070
LEU 442
0.0074
HIS 443
0.0070
GLN 444
0.0055
VAL 445
0.0053
SER 446
0.0053
MET 447
0.0042
GLY 448
0.0031
MET 449
0.0049
LYS 450
0.0031
TYR 451
0.0028
LEU 452
0.0063
GLU 453
0.0060
GLU 454
0.0112
LYS 455
0.0153
ASN 456
0.0189
PHE 457
0.0122
VAL 458
0.0132
HIS 459
0.0133
ARG 460
0.0117
ASN 461
0.0125
LEU 462
0.0111
ALA 463
0.0053
ALA 464
0.0048
ARG 465
0.0041
ASN 466
0.0060
VAL 467
0.0041
LEU 468
0.0044
LEU 469
0.0056
VAL 470
0.0054
ASN 471
0.0056
ARG 472
0.0054
HIS 473
0.0056
TYR 474
0.0046
ALA 475
0.0032
LYS 476
0.0014
ILE 477
0.0035
SER 478
0.0079
ASP 479
0.0099
PHE 480
0.0102
GLY 481
0.0111
LEU 482
0.0116
SER 483
0.0115
LYS 484
0.0087
ALA 485
0.0053
LEU 486
0.0073
GLY 487
0.0200
PRO 502
0.0208
LEU 503
0.0093
LYS 504
0.0044
TRP 505
0.0080
TYR 506
0.0098
ALA 507
0.0131
PRO 508
0.0136
GLU 509
0.0131
CYS 510
0.0154
ILE 511
0.0183
ASN 512
0.0166
PHE 513
0.0160
ARG 514
0.0235
LYS 515
0.0160
PHE 516
0.0139
SER 517
0.0126
SER 518
0.0123
ARG 519
0.0127
SER 520
0.0123
ASP 521
0.0128
VAL 522
0.0123
TRP 523
0.0085
SER 524
0.0103
TYR 525
0.0100
GLY 526
0.0064
VAL 527
0.0056
THR 528
0.0052
MET 529
0.0053
TRP 530
0.0031
GLU 531
0.0040
ALA 532
0.0077
LEU 533
0.0053
SER 534
0.0065
TYR 535
0.0099
GLY 536
0.0103
GLN 537
0.0095
LYS 538
0.0099
PRO 539
0.0063
TYR 540
0.0135
LYS 541
0.0360
LYS 542
0.0367
MET 543
0.0206
LYS 544
0.0213
GLY 545
0.0683
PRO 546
0.0885
GLU 547
0.0249
VAL 548
0.0214
MET 549
0.0288
ALA 550
0.0182
PHE 551
0.0163
ILE 552
0.0208
GLU 553
0.0366
GLN 554
0.0404
GLY 555
0.0348
LYS 556
0.0227
ARG 557
0.0146
MET 558
0.0135
GLU 559
0.0102
CYS 560
0.0092
PRO 561
0.0087
PRO 562
0.0093
GLU 563
0.0078
CYS 564
0.0071
PRO 565
0.0045
PRO 566
0.0062
GLU 567
0.0089
LEU 568
0.0086
TYR 569
0.0070
ALA 570
0.0088
LEU 571
0.0094
MET 572
0.0092
SER 573
0.0094
ASP 574
0.0100
CYS 575
0.0095
TRP 576
0.0103
ILE 577
0.0154
TYR 578
0.0160
LYS 579
0.0188
TRP 580
0.0175
GLU 581
0.0214
ASP 582
0.0217
ARG 583
0.0155
PRO 584
0.0152
ASP 585
0.0144
PHE 586
0.0113
LEU 587
0.0120
THR 588
0.0157
VAL 589
0.0138
GLU 590
0.0118
GLN 591
0.0141
ARG 592
0.0127
MET 593
0.0116
ARG 594
0.0108
ALA 595
0.0106
CYS 596
0.0104
TYR 597
0.0087
TYR 598
0.0074
SER 599
0.0072
LEU 600
0.0071
ALA 601
0.0060
SER 602
0.0046
LYS 603
0.0086
VAL 604
0.0128
GLU 605
0.0108
GLY 606
0.0119
GLY 607
0.0201
SER 608
0.0213
ALA 609
0.0166
LEU 610
0.0157
GLU 611
0.0161
VAL 612
0.0018
ALA 613
0.0148
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.