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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 = 0.0297
PRO 2
0.0066
ASP 3
0.0065
PRO 4
0.0066
ALA 5
0.0093
ALA 6
0.0098
HIS 7
0.0101
LEU 8
0.0137
PRO 9
0.0170
PHE 10
0.0176
PHE 11
0.0146
TYR 12
0.0151
GLY 13
0.0121
SER 14
0.0116
ILE 15
0.0144
SER 16
0.0145
ARG 17
0.0157
ALA 18
0.0186
GLU 19
0.0192
ALA 20
0.0186
GLU 21
0.0211
GLU 22
0.0232
HIS 23
0.0230
LEU 24
0.0238
LYS 25
0.0263
LEU 26
0.0278
ALA 27
0.0274
GLY 28
0.0297
MET 29
0.0281
ALA 30
0.0292
ASP 31
0.0283
GLY 32
0.0258
LEU 33
0.0244
PHE 34
0.0209
LEU 35
0.0182
LEU 36
0.0148
ARG 37
0.0126
GLN 38
0.0092
CYS 39
0.0076
LEU 40
0.0069
ARG 41
0.0036
SER 42
0.0031
LEU 43
0.0030
GLY 44
0.0044
GLY 45
0.0067
TYR 46
0.0094
VAL 47
0.0123
LEU 48
0.0154
SER 49
0.0179
LEU 50
0.0213
VAL 51
0.0244
HIS 52
0.0267
ASP 53
0.0296
VAL 54
0.0288
ARG 55
0.0257
PHE 56
0.0223
HIS 57
0.0202
HIS 58
0.0168
PHE 59
0.0152
PRO 60
0.0117
ILE 61
0.0106
GLU 62
0.0080
ARG 63
0.0074
GLN 64
0.0087
LEU 65
0.0080
ASN 66
0.0099
GLY 67
0.0087
THR 68
0.0100
TYR 69
0.0103
ALA 70
0.0125
ILE 71
0.0141
ALA 72
0.0143
GLY 73
0.0173
GLY 74
0.0179
LYS 75
0.0176
ALA 76
0.0145
HIS 77
0.0131
CYS 78
0.0104
GLY 79
0.0095
PRO 80
0.0109
ALA 81
0.0125
GLU 82
0.0136
LEU 83
0.0148
CYS 84
0.0167
GLU 85
0.0182
PHE 86
0.0194
TYR 87
0.0207
SER 88
0.0224
ARG 89
0.0244
ASP 90
0.0247
PRO 91
0.0245
ASP 92
0.0236
GLY 93
0.0231
LEU 94
0.0227
PRO 95
0.0253
CYS 96
0.0260
ASN 97
0.0249
LEU 98
0.0229
ARG 99
0.0252
LYS 100
0.0254
PRO 101
0.0223
CYS 102
0.0225
ASN 103
0.0213
ARG 104
0.0207
PRO 105
0.0239
SER 106
0.0253
GLY 107
0.0227
LEU 108
0.0206
GLU 109
0.0169
PRO 110
0.0143
GLN 111
0.0140
PRO 112
0.0121
GLY 113
0.0100
VAL 114
0.0084
PHE 115
0.0063
ASP 116
0.0074
CYS 117
0.0082
LEU 118
0.0066
ARG 119
0.0047
ASP 120
0.0058
ALA 121
0.0056
MET 122
0.0038
VAL 123
0.0034
ARG 124
0.0034
ASP 125
0.0040
TYR 126
0.0042
VAL 127
0.0047
ARG 128
0.0056
GLN 129
0.0062
THR 130
0.0066
TRP 131
0.0079
LYS 132
0.0085
LEU 133
0.0076
GLU 134
0.0082
GLY 135
0.0080
GLU 136
0.0067
ALA 137
0.0070
LEU 138
0.0058
GLU 139
0.0051
GLN 140
0.0049
ALA 141
0.0047
ILE 142
0.0037
ILE 143
0.0029
SER 144
0.0022
GLN 145
0.0036
ALA 146
0.0033
PRO 147
0.0033
GLN 148
0.0045
VAL 149
0.0042
GLU 150
0.0038
LYS 151
0.0040
LEU 152
0.0038
ILE 153
0.0025
ALA 154
0.0026
THR 155
0.0031
THR 156
0.0022
ALA 157
0.0044
HIS 158
0.0069
GLU 159
0.0099
ARG 160
0.0080
MET 161
0.0082
PRO 162
0.0119
TRP 163
0.0130
TYR 164
0.0128
HIS 165
0.0163
SER 166
0.0168
SER 167
0.0206
LEU 168
0.0215
THR 169
0.0234
ARG 170
0.0228
GLU 171
0.0264
GLU 172
0.0257
ALA 173
0.0224
GLU 174
0.0245
ARG 175
0.0273
LYS 176
0.0247
LEU 177
0.0237
TYR 178
0.0273
SER 179
0.0279
GLY 180
0.0277
ALA 181
0.0266
GLN 182
0.0262
THR 183
0.0245
ASP 184
0.0223
GLY 185
0.0186
LYS 186
0.0192
PHE 187
0.0166
LEU 188
0.0153
LEU 189
0.0138
ARG 190
0.0159
PRO 191
0.0158
ARG 192
0.0178
LYS 193
0.0200
GLU 194
0.0183
GLN 195
0.0169
GLY 196
0.0133
THR 197
0.0136
TYR 198
0.0136
ALA 199
0.0145
LEU 200
0.0138
SER 201
0.0172
LEU 202
0.0181
ILE 203
0.0214
TYR 204
0.0222
GLY 205
0.0257
LYS 206
0.0270
THR 207
0.0252
VAL 208
0.0226
TYR 209
0.0195
HIS 210
0.0175
TYR 211
0.0140
LEU 212
0.0129
ILE 213
0.0102
SER 214
0.0101
GLN 215
0.0090
ASP 216
0.0088
LYS 217
0.0108
ALA 218
0.0088
GLY 219
0.0085
LYS 220
0.0054
TYR 221
0.0056
CYS 222
0.0054
ILE 223
0.0065
PRO 224
0.0084
GLU 225
0.0062
GLY 226
0.0031
THR 227
0.0018
LYS 228
0.0016
PHE 229
0.0016
ASP 230
0.0033
THR 231
0.0039
LEU 232
0.0054
TRP 233
0.0039
GLN 234
0.0028
LEU 235
0.0046
VAL 236
0.0069
GLU 237
0.0069
TYR 238
0.0065
LEU 239
0.0091
LYS 240
0.0111
LEU 241
0.0116
LYS 242
0.0108
ALA 243
0.0114
ASP 244
0.0097
GLY 245
0.0107
LEU 246
0.0132
ILE 247
0.0168
TYR 248
0.0171
CYS 249
0.0150
LEU 250
0.0141
LYS 251
0.0164
GLU 252
0.0173
ALA 253
0.0159
CYS 254
0.0183
PRO 255
0.0172
ASN 256
0.0182
MET 310
0.0123
ASP 311
0.0099
THR 312
0.0096
SER 313
0.0075
VAL 314
0.0065
PHE 315
0.0081
GLU 316
0.0107
SER 317
0.0124
PRO 318
0.0116
PHE 319
0.0089
SER 320
0.0110
ASP 321
0.0127
PRO 322
0.0159
GLU 323
0.0186
GLU 324
0.0206
LEU 325
0.0248
LYS 326
0.0245
ASP 327
0.0260
LYS 328
0.0214
LYS 329
0.0210
LEU 330
0.0178
PHE 331
0.0185
LEU 332
0.0194
LYS 333
0.0217
ARG 334
0.0202
ASP 335
0.0237
ASN 336
0.0231
LEU 337
0.0199
LEU 338
0.0208
ILE 339
0.0181
ALA 340
0.0188
ASP 341
0.0179
ILE 342
0.0177
GLU 343
0.0144
LEU 344
0.0131
GLY 345
0.0117
CYS 346
0.0087
GLY 347
0.0069
ASN 348
0.0057
PHE 349
0.0019
GLY 350
0.0040
SER 351
0.0075
VAL 352
0.0090
ARG 353
0.0125
GLN 354
0.0147
GLY 355
0.0172
VAL 356
0.0192
TYR 357
0.0197
ARG 358
0.0234
MET 359
0.0242
ARG 360
0.0279
LYS 361
0.0278
LYS 362
0.0246
GLN 363
0.0231
ILE 364
0.0190
ASP 365
0.0169
VAL 366
0.0139
ALA 367
0.0112
ILE 368
0.0106
LYS 369
0.0071
VAL 370
0.0083
LEU 371
0.0059
LYS 372
0.0049
GLN 373
0.0038
GLY 374
0.0074
THR 375
0.0099
GLU 376
0.0113
LYS 377
0.0154
ALA 378
0.0183
ASP 379
0.0159
THR 380
0.0145
GLU 381
0.0176
GLU 382
0.0162
MET 383
0.0126
MET 384
0.0150
ARG 385
0.0166
GLU 386
0.0134
ALA 387
0.0125
GLN 388
0.0159
ILE 389
0.0149
MET 390
0.0114
HIS 391
0.0136
GLN 392
0.0149
LEU 393
0.0116
ASP 394
0.0108
ASN 395
0.0081
PRO 396
0.0066
TYR 397
0.0035
ILE 398
0.0042
VAL 399
0.0051
ARG 400
0.0084
LEU 401
0.0102
ILE 402
0.0134
GLY 403
0.0144
VAL 404
0.0135
CYS 405
0.0152
GLN 406
0.0150
ALA 407
0.0164
GLU 408
0.0147
ALA 409
0.0113
LEU 410
0.0103
MET 411
0.0104
LEU 412
0.0092
VAL 413
0.0112
MET 414
0.0095
GLU 415
0.0098
MET 416
0.0105
ALA 417
0.0086
GLY 418
0.0104
GLY 419
0.0103
GLY 420
0.0090
PRO 421
0.0076
LEU 422
0.0080
HIS 423
0.0107
LYS 424
0.0121
PHE 425
0.0118
LEU 426
0.0128
VAL 427
0.0155
GLY 428
0.0180
LYS 429
0.0162
ARG 430
0.0159
GLU 431
0.0174
GLU 432
0.0158
ILE 433
0.0124
PRO 434
0.0117
VAL 435
0.0103
SER 436
0.0076
ASN 437
0.0077
VAL 438
0.0077
ALA 439
0.0060
GLU 440
0.0040
LEU 441
0.0039
LEU 442
0.0046
HIS 443
0.0027
GLN 444
0.0004
VAL 445
0.0022
SER 446
0.0044
MET 447
0.0040
GLY 448
0.0047
MET 449
0.0065
LYS 450
0.0085
TYR 451
0.0093
LEU 452
0.0092
GLU 453
0.0116
GLU 454
0.0135
LYS 455
0.0137
ASN 456
0.0149
PHE 457
0.0125
VAL 458
0.0116
HIS 459
0.0084
ARG 460
0.0098
ASN 461
0.0074
LEU 462
0.0069
ALA 463
0.0075
ALA 464
0.0076
ARG 465
0.0072
ASN 466
0.0038
VAL 467
0.0036
LEU 468
0.0047
LEU 469
0.0064
VAL 470
0.0078
ASN 471
0.0090
ARG 472
0.0089
HIS 473
0.0065
TYR 474
0.0051
ALA 475
0.0037
LYS 476
0.0023
ILE 477
0.0006
SER 478
0.0010
ASP 479
0.0020
PHE 480
0.0051
GLY 481
0.0074
LEU 482
0.0053
SER 483
0.0065
LYS 484
0.0095
ALA 485
0.0083
LEU 486
0.0085
GLY 487
0.0099
PRO 502
0.0149
LEU 503
0.0139
LYS 504
0.0158
TRP 505
0.0132
TYR 506
0.0145
ALA 507
0.0169
PRO 508
0.0204
GLU 509
0.0207
CYS 510
0.0178
ILE 511
0.0196
ASN 512
0.0228
PHE 513
0.0226
ARG 514
0.0195
LYS 515
0.0192
PHE 516
0.0160
SER 517
0.0155
SER 518
0.0135
ARG 519
0.0155
SER 520
0.0149
ASP 521
0.0115
VAL 522
0.0121
TRP 523
0.0139
SER 524
0.0113
TYR 525
0.0094
GLY 526
0.0123
VAL 527
0.0128
THR 528
0.0098
MET 529
0.0101
TRP 530
0.0133
GLU 531
0.0125
ALA 532
0.0108
LEU 533
0.0123
SER 534
0.0152
TYR 535
0.0142
GLY 536
0.0140
GLN 537
0.0164
LYS 538
0.0168
PRO 539
0.0170
TYR 540
0.0203
LYS 541
0.0214
LYS 542
0.0247
MET 543
0.0235
LYS 544
0.0215
GLY 545
0.0219
PRO 546
0.0242
GLU 547
0.0254
VAL 548
0.0229
MET 549
0.0236
ALA 550
0.0268
PHE 551
0.0258
ILE 552
0.0241
GLU 553
0.0268
GLN 554
0.0288
GLY 555
0.0266
LYS 556
0.0250
ARG 557
0.0216
MET 558
0.0204
GLU 559
0.0209
CYS 560
0.0186
PRO 561
0.0176
PRO 562
0.0186
GLU 563
0.0169
CYS 564
0.0146
PRO 565
0.0133
PRO 566
0.0146
GLU 567
0.0120
LEU 568
0.0115
TYR 569
0.0147
ALA 570
0.0152
LEU 571
0.0128
MET 572
0.0136
SER 573
0.0169
ASP 574
0.0168
CYS 575
0.0150
TRP 576
0.0178
ILE 577
0.0205
TYR 578
0.0226
LYS 579
0.0233
TRP 580
0.0203
GLU 581
0.0218
ASP 582
0.0214
ARG 583
0.0179
PRO 584
0.0155
ASP 585
0.0142
PHE 586
0.0106
LEU 587
0.0112
THR 588
0.0117
VAL 589
0.0096
GLU 590
0.0068
GLN 591
0.0072
ARG 592
0.0079
MET 593
0.0059
ARG 594
0.0033
ALA 595
0.0037
CYS 596
0.0050
TYR 597
0.0037
TYR 598
0.0016
SER 599
0.0021
LEU 600
0.0047
ALA 601
0.0038
SER 602
0.0035
LYS 603
0.0043
VAL 604
0.0052
GLU 605
0.0084
GLY 606
0.0110
GLY 607
0.0137
SER 608
0.0147
ALA 609
0.0147
LEU 610
0.0115
GLU 611
0.0132
VAL 612
0.0113
ALA 613
0.0144
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.