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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 = 0.0631
PRO 2
0.0037
ASP 3
0.0052
PRO 4
0.0079
ALA 5
0.0048
ALA 6
0.0026
HIS 7
0.0049
LEU 8
0.0047
PRO 9
0.0069
PHE 10
0.0029
PHE 11
0.0014
TYR 12
0.0047
GLY 13
0.0063
SER 14
0.0106
ILE 15
0.0127
SER 16
0.0165
ARG 17
0.0144
ALA 18
0.0126
GLU 19
0.0113
ALA 20
0.0057
GLU 21
0.0042
GLU 22
0.0017
HIS 23
0.0052
LEU 24
0.0057
LYS 25
0.0091
LEU 26
0.0126
ALA 27
0.0165
GLY 28
0.0223
MET 29
0.0192
ALA 30
0.0194
ASP 31
0.0166
GLY 32
0.0088
LEU 33
0.0086
PHE 34
0.0066
LEU 35
0.0039
LEU 36
0.0049
ARG 37
0.0059
GLN 38
0.0069
CYS 39
0.0106
LEU 40
0.0112
ARG 41
0.0130
SER 42
0.0110
LEU 43
0.0072
GLY 44
0.0113
GLY 45
0.0101
TYR 46
0.0087
VAL 47
0.0069
LEU 48
0.0066
SER 49
0.0058
LEU 50
0.0076
VAL 51
0.0125
HIS 52
0.0161
ASP 53
0.0268
VAL 54
0.0250
ARG 55
0.0217
PHE 56
0.0113
HIS 57
0.0123
HIS 58
0.0119
PHE 59
0.0035
PRO 60
0.0068
ILE 61
0.0079
GLU 62
0.0195
ARG 63
0.0238
GLN 64
0.0335
LEU 65
0.0436
ASN 66
0.0491
GLY 67
0.0375
THR 68
0.0230
TYR 69
0.0156
ALA 70
0.0129
ILE 71
0.0099
ALA 72
0.0248
GLY 73
0.0306
GLY 74
0.0201
LYS 75
0.0079
ALA 76
0.0087
HIS 77
0.0112
CYS 78
0.0223
GLY 79
0.0207
PRO 80
0.0136
ALA 81
0.0184
GLU 82
0.0173
LEU 83
0.0112
CYS 84
0.0143
GLU 85
0.0235
PHE 86
0.0233
TYR 87
0.0186
SER 88
0.0236
ARG 89
0.0362
ASP 90
0.0343
PRO 91
0.0276
ASP 92
0.0314
GLY 93
0.0291
LEU 94
0.0187
PRO 95
0.0163
CYS 96
0.0128
ASN 97
0.0131
LEU 98
0.0070
ARG 99
0.0070
LYS 100
0.0115
PRO 101
0.0061
CYS 102
0.0028
ASN 103
0.0041
ARG 104
0.0110
PRO 105
0.0259
SER 106
0.0448
GLY 107
0.0503
LEU 108
0.0363
GLU 109
0.0242
PRO 110
0.0110
GLN 111
0.0144
PRO 112
0.0113
GLY 113
0.0034
VAL 114
0.0041
PHE 115
0.0020
ASP 116
0.0025
CYS 117
0.0003
LEU 118
0.0029
ARG 119
0.0022
ASP 120
0.0014
ALA 121
0.0017
MET 122
0.0041
VAL 123
0.0027
ARG 124
0.0038
ASP 125
0.0070
TYR 126
0.0064
VAL 127
0.0061
ARG 128
0.0080
GLN 129
0.0091
THR 130
0.0088
TRP 131
0.0093
LYS 132
0.0099
LEU 133
0.0082
GLU 134
0.0085
GLY 135
0.0056
GLU 136
0.0059
ALA 137
0.0059
LEU 138
0.0044
GLU 139
0.0036
GLN 140
0.0025
ALA 141
0.0032
ILE 142
0.0039
ILE 143
0.0040
SER 144
0.0035
GLN 145
0.0058
ALA 146
0.0052
PRO 147
0.0064
GLN 148
0.0067
VAL 149
0.0057
GLU 150
0.0053
LYS 151
0.0054
LEU 152
0.0077
ILE 153
0.0084
ALA 154
0.0091
THR 155
0.0098
THR 156
0.0080
ALA 157
0.0060
HIS 158
0.0063
GLU 159
0.0075
ARG 160
0.0071
MET 161
0.0065
PRO 162
0.0064
TRP 163
0.0064
TYR 164
0.0082
HIS 165
0.0079
SER 166
0.0122
SER 167
0.0117
LEU 168
0.0037
THR 169
0.0065
ARG 170
0.0110
GLU 171
0.0146
GLU 172
0.0109
ALA 173
0.0069
GLU 174
0.0143
ARG 175
0.0190
LYS 176
0.0128
LEU 177
0.0105
TYR 178
0.0182
SER 179
0.0235
GLY 180
0.0212
ALA 181
0.0129
GLN 182
0.0099
THR 183
0.0029
ASP 184
0.0093
GLY 185
0.0091
LYS 186
0.0042
PHE 187
0.0052
LEU 188
0.0040
LEU 189
0.0077
ARG 190
0.0082
PRO 191
0.0199
ARG 192
0.0280
LYS 193
0.0412
GLU 194
0.0529
GLN 195
0.0473
GLY 196
0.0235
THR 197
0.0175
TYR 198
0.0129
ALA 199
0.0108
LEU 200
0.0091
SER 201
0.0069
LEU 202
0.0081
ILE 203
0.0092
TYR 204
0.0133
GLY 205
0.0149
LYS 206
0.0162
THR 207
0.0182
VAL 208
0.0144
TYR 209
0.0123
HIS 210
0.0111
TYR 211
0.0138
LEU 212
0.0147
ILE 213
0.0090
SER 214
0.0116
GLN 215
0.0133
ASP 216
0.0333
LYS 217
0.0485
ALA 218
0.0467
GLY 219
0.0366
LYS 220
0.0221
TYR 221
0.0073
CYS 222
0.0075
ILE 223
0.0067
PRO 224
0.0029
GLU 225
0.0078
GLY 226
0.0085
THR 227
0.0096
LYS 228
0.0099
PHE 229
0.0092
ASP 230
0.0143
THR 231
0.0096
LEU 232
0.0052
TRP 233
0.0066
GLN 234
0.0064
LEU 235
0.0042
VAL 236
0.0062
GLU 237
0.0089
TYR 238
0.0071
LEU 239
0.0102
LYS 240
0.0127
LEU 241
0.0147
LYS 242
0.0145
ALA 243
0.0139
ASP 244
0.0138
GLY 245
0.0156
LEU 246
0.0140
ILE 247
0.0155
TYR 248
0.0164
CYS 249
0.0163
LEU 250
0.0127
LYS 251
0.0131
GLU 252
0.0094
ALA 253
0.0082
CYS 254
0.0041
PRO 255
0.0058
ASN 256
0.0055
MET 310
0.0093
ASP 311
0.0095
THR 312
0.0102
SER 313
0.0090
VAL 314
0.0078
PHE 315
0.0076
GLU 316
0.0089
SER 317
0.0089
PRO 318
0.0071
PHE 319
0.0050
SER 320
0.0042
ASP 321
0.0040
PRO 322
0.0033
GLU 323
0.0041
GLU 324
0.0043
LEU 325
0.0080
LYS 326
0.0064
ASP 327
0.0054
LYS 328
0.0052
LYS 329
0.0053
LEU 330
0.0042
PHE 331
0.0056
LEU 332
0.0044
LYS 333
0.0039
ARG 334
0.0048
ASP 335
0.0034
ASN 336
0.0025
LEU 337
0.0037
LEU 338
0.0048
ILE 339
0.0065
ALA 340
0.0093
ASP 341
0.0118
ILE 342
0.0143
GLU 343
0.0139
LEU 344
0.0159
GLY 345
0.0172
CYS 346
0.0116
GLY 347
0.0106
ASN 348
0.0121
PHE 349
0.0061
GLY 350
0.0047
SER 351
0.0048
VAL 352
0.0090
ARG 353
0.0081
GLN 354
0.0078
GLY 355
0.0056
VAL 356
0.0037
TYR 357
0.0030
ARG 358
0.0019
MET 359
0.0022
ARG 360
0.0033
LYS 361
0.0047
LYS 362
0.0034
GLN 363
0.0021
ILE 364
0.0028
ASP 365
0.0033
VAL 366
0.0045
ALA 367
0.0055
ILE 368
0.0055
LYS 369
0.0051
VAL 370
0.0064
LEU 371
0.0060
LYS 372
0.0062
GLN 373
0.0064
GLY 374
0.0079
THR 375
0.0100
GLU 376
0.0133
LYS 377
0.0115
ALA 378
0.0113
ASP 379
0.0101
THR 380
0.0108
GLU 381
0.0097
GLU 382
0.0089
MET 383
0.0096
MET 384
0.0082
ARG 385
0.0077
GLU 386
0.0082
ALA 387
0.0068
GLN 388
0.0058
ILE 389
0.0078
MET 390
0.0068
HIS 391
0.0032
GLN 392
0.0056
LEU 393
0.0065
ASP 394
0.0034
ASN 395
0.0020
PRO 396
0.0023
TYR 397
0.0029
ILE 398
0.0040
VAL 399
0.0049
ARG 400
0.0024
LEU 401
0.0024
ILE 402
0.0030
GLY 403
0.0039
VAL 404
0.0052
CYS 405
0.0056
GLN 406
0.0086
ALA 407
0.0088
GLU 408
0.0098
ALA 409
0.0089
LEU 410
0.0084
MET 411
0.0074
LEU 412
0.0047
VAL 413
0.0039
MET 414
0.0025
GLU 415
0.0038
MET 416
0.0051
ALA 417
0.0095
GLY 418
0.0148
GLY 419
0.0161
GLY 420
0.0174
PRO 421
0.0149
LEU 422
0.0108
HIS 423
0.0122
LYS 424
0.0202
PHE 425
0.0195
LEU 426
0.0156
VAL 427
0.0203
GLY 428
0.0226
LYS 429
0.0236
ARG 430
0.0184
GLU 431
0.0290
GLU 432
0.0295
ILE 433
0.0207
PRO 434
0.0193
VAL 435
0.0140
SER 436
0.0119
ASN 437
0.0119
VAL 438
0.0091
ALA 439
0.0055
GLU 440
0.0057
LEU 441
0.0052
LEU 442
0.0018
HIS 443
0.0010
GLN 444
0.0019
VAL 445
0.0038
SER 446
0.0046
MET 447
0.0042
GLY 448
0.0067
MET 449
0.0079
LYS 450
0.0089
TYR 451
0.0085
LEU 452
0.0097
GLU 453
0.0117
GLU 454
0.0131
LYS 455
0.0134
ASN 456
0.0148
PHE 457
0.0126
VAL 458
0.0125
HIS 459
0.0107
ARG 460
0.0105
ASN 461
0.0091
LEU 462
0.0082
ALA 463
0.0092
ALA 464
0.0073
ARG 465
0.0102
ASN 466
0.0097
VAL 467
0.0071
LEU 468
0.0082
LEU 469
0.0116
VAL 470
0.0123
ASN 471
0.0131
ARG 472
0.0147
HIS 473
0.0115
TYR 474
0.0092
ALA 475
0.0053
LYS 476
0.0055
ILE 477
0.0071
SER 478
0.0061
ASP 479
0.0071
PHE 480
0.0072
GLY 481
0.0058
LEU 482
0.0056
SER 483
0.0060
LYS 484
0.0048
ALA 485
0.0059
LEU 486
0.0070
GLY 487
0.0124
PRO 502
0.0229
LEU 503
0.0156
LYS 504
0.0138
TRP 505
0.0065
TYR 506
0.0051
ALA 507
0.0057
PRO 508
0.0095
GLU 509
0.0093
CYS 510
0.0123
ILE 511
0.0175
ASN 512
0.0172
PHE 513
0.0156
ARG 514
0.0164
LYS 515
0.0111
PHE 516
0.0120
SER 517
0.0118
SER 518
0.0118
ARG 519
0.0090
SER 520
0.0083
ASP 521
0.0093
VAL 522
0.0081
TRP 523
0.0058
SER 524
0.0064
TYR 525
0.0069
GLY 526
0.0076
VAL 527
0.0081
THR 528
0.0071
MET 529
0.0069
TRP 530
0.0085
GLU 531
0.0079
ALA 532
0.0033
LEU 533
0.0018
SER 534
0.0023
TYR 535
0.0031
GLY 536
0.0076
GLN 537
0.0077
LYS 538
0.0134
PRO 539
0.0121
TYR 540
0.0223
LYS 541
0.0492
LYS 542
0.0544
MET 543
0.0441
LYS 544
0.0555
GLY 545
0.0582
PRO 546
0.0472
GLU 547
0.0256
VAL 548
0.0203
MET 549
0.0292
ALA 550
0.0263
PHE 551
0.0110
ILE 552
0.0136
GLU 553
0.0302
GLN 554
0.0297
GLY 555
0.0272
LYS 556
0.0109
ARG 557
0.0088
MET 558
0.0140
GLU 559
0.0145
CYS 560
0.0106
PRO 561
0.0062
PRO 562
0.0054
GLU 563
0.0096
CYS 564
0.0057
PRO 565
0.0051
PRO 566
0.0071
GLU 567
0.0066
LEU 568
0.0040
TYR 569
0.0061
ALA 570
0.0079
LEU 571
0.0072
MET 572
0.0072
SER 573
0.0073
ASP 574
0.0071
CYS 575
0.0070
TRP 576
0.0062
ILE 577
0.0045
TYR 578
0.0064
LYS 579
0.0060
TRP 580
0.0028
GLU 581
0.0040
ASP 582
0.0066
ARG 583
0.0058
PRO 584
0.0084
ASP 585
0.0101
PHE 586
0.0099
LEU 587
0.0109
THR 588
0.0101
VAL 589
0.0080
GLU 590
0.0064
GLN 591
0.0081
ARG 592
0.0064
MET 593
0.0036
ARG 594
0.0046
ALA 595
0.0069
CYS 596
0.0057
TYR 597
0.0059
TYR 598
0.0070
SER 599
0.0084
LEU 600
0.0084
ALA 601
0.0096
SER 602
0.0185
LYS 603
0.0283
VAL 604
0.0531
GLU 605
0.0390
GLY 606
0.0363
GLY 607
0.0360
SER 608
0.0269
ALA 609
0.0215
LEU 610
0.0217
GLU 611
0.0219
VAL 612
0.0459
ALA 613
0.0631
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.