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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 = 0.0982
PRO 2
0.0056
ASP 3
0.0044
PRO 4
0.0037
ALA 5
0.0035
ALA 6
0.0041
HIS 7
0.0033
LEU 8
0.0043
PRO 9
0.0042
PHE 10
0.0040
PHE 11
0.0050
TYR 12
0.0059
GLY 13
0.0075
SER 14
0.0088
ILE 15
0.0096
SER 16
0.0112
ARG 17
0.0092
ALA 18
0.0077
GLU 19
0.0077
ALA 20
0.0051
GLU 21
0.0020
GLU 22
0.0046
HIS 23
0.0066
LEU 24
0.0049
LYS 25
0.0076
LEU 26
0.0129
ALA 27
0.0118
GLY 28
0.0140
MET 29
0.0107
ALA 30
0.0099
ASP 31
0.0090
GLY 32
0.0043
LEU 33
0.0026
PHE 34
0.0029
LEU 35
0.0038
LEU 36
0.0051
ARG 37
0.0068
GLN 38
0.0056
CYS 39
0.0082
LEU 40
0.0102
ARG 41
0.0106
SER 42
0.0056
LEU 43
0.0021
GLY 44
0.0033
GLY 45
0.0040
TYR 46
0.0066
VAL 47
0.0073
LEU 48
0.0064
SER 49
0.0048
LEU 50
0.0041
VAL 51
0.0058
HIS 52
0.0099
ASP 53
0.0171
VAL 54
0.0149
ARG 55
0.0118
PHE 56
0.0051
HIS 57
0.0069
HIS 58
0.0076
PHE 59
0.0048
PRO 60
0.0068
ILE 61
0.0079
GLU 62
0.0121
ARG 63
0.0141
GLN 64
0.0236
LEU 65
0.0335
ASN 66
0.0385
GLY 67
0.0278
THR 68
0.0147
TYR 69
0.0098
ALA 70
0.0102
ILE 71
0.0074
ALA 72
0.0134
GLY 73
0.0156
GLY 74
0.0079
LYS 75
0.0063
ALA 76
0.0110
HIS 77
0.0097
CYS 78
0.0134
GLY 79
0.0120
PRO 80
0.0085
ALA 81
0.0102
GLU 82
0.0101
LEU 83
0.0102
CYS 84
0.0110
GLU 85
0.0153
PHE 86
0.0148
TYR 87
0.0119
SER 88
0.0149
ARG 89
0.0208
ASP 90
0.0194
PRO 91
0.0155
ASP 92
0.0143
GLY 93
0.0129
LEU 94
0.0102
PRO 95
0.0126
CYS 96
0.0118
ASN 97
0.0116
LEU 98
0.0077
ARG 99
0.0051
LYS 100
0.0040
PRO 101
0.0029
CYS 102
0.0038
ASN 103
0.0052
ARG 104
0.0066
PRO 105
0.0088
SER 106
0.0127
GLY 107
0.0147
LEU 108
0.0110
GLU 109
0.0121
PRO 110
0.0093
GLN 111
0.0094
PRO 112
0.0096
GLY 113
0.0062
VAL 114
0.0083
PHE 115
0.0062
ASP 116
0.0073
CYS 117
0.0097
LEU 118
0.0105
ARG 119
0.0125
ASP 120
0.0130
ALA 121
0.0131
MET 122
0.0138
VAL 123
0.0143
ARG 124
0.0170
ASP 125
0.0157
TYR 126
0.0120
VAL 127
0.0112
ARG 128
0.0178
GLN 129
0.0155
THR 130
0.0118
TRP 131
0.0156
LYS 132
0.0220
LEU 133
0.0202
GLU 134
0.0275
GLY 135
0.0303
GLU 136
0.0229
ALA 137
0.0150
LEU 138
0.0152
GLU 139
0.0172
GLN 140
0.0085
ALA 141
0.0066
ILE 142
0.0107
ILE 143
0.0082
SER 144
0.0069
GLN 145
0.0077
ALA 146
0.0099
PRO 147
0.0115
GLN 148
0.0102
VAL 149
0.0115
GLU 150
0.0130
LYS 151
0.0132
LEU 152
0.0108
ILE 153
0.0114
ALA 154
0.0120
THR 155
0.0091
THR 156
0.0093
ALA 157
0.0069
HIS 158
0.0046
GLU 159
0.0046
ARG 160
0.0055
MET 161
0.0052
PRO 162
0.0054
TRP 163
0.0054
TYR 164
0.0054
HIS 165
0.0072
SER 166
0.0090
SER 167
0.0148
LEU 168
0.0108
THR 169
0.0103
ARG 170
0.0073
GLU 171
0.0064
GLU 172
0.0050
ALA 173
0.0031
GLU 174
0.0036
ARG 175
0.0057
LYS 176
0.0072
LEU 177
0.0079
TYR 178
0.0136
SER 179
0.0202
GLY 180
0.0267
ALA 181
0.0248
GLN 182
0.0183
THR 183
0.0140
ASP 184
0.0095
GLY 185
0.0032
LYS 186
0.0031
PHE 187
0.0023
LEU 188
0.0045
LEU 189
0.0063
ARG 190
0.0079
PRO 191
0.0087
ARG 192
0.0112
LYS 193
0.0134
GLU 194
0.0110
GLN 195
0.0075
GLY 196
0.0089
THR 197
0.0068
TYR 198
0.0064
ALA 199
0.0085
LEU 200
0.0076
SER 201
0.0039
LEU 202
0.0024
ILE 203
0.0074
TYR 204
0.0106
GLY 205
0.0167
LYS 206
0.0199
THR 207
0.0164
VAL 208
0.0098
TYR 209
0.0065
HIS 210
0.0070
TYR 211
0.0103
LEU 212
0.0088
ILE 213
0.0051
SER 214
0.0069
GLN 215
0.0166
ASP 216
0.0322
LYS 217
0.0468
ALA 218
0.0382
GLY 219
0.0313
LYS 220
0.0169
TYR 221
0.0065
CYS 222
0.0053
ILE 223
0.0063
PRO 224
0.0028
GLU 225
0.0066
GLY 226
0.0071
THR 227
0.0079
LYS 228
0.0049
PHE 229
0.0058
ASP 230
0.0113
THR 231
0.0098
LEU 232
0.0073
TRP 233
0.0088
GLN 234
0.0090
LEU 235
0.0068
VAL 236
0.0086
GLU 237
0.0118
TYR 238
0.0104
LEU 239
0.0109
LYS 240
0.0127
LEU 241
0.0155
LYS 242
0.0147
ALA 243
0.0125
ASP 244
0.0128
GLY 245
0.0133
LEU 246
0.0085
ILE 247
0.0071
TYR 248
0.0085
CYS 249
0.0075
LEU 250
0.0062
LYS 251
0.0039
GLU 252
0.0065
ALA 253
0.0063
CYS 254
0.0031
PRO 255
0.0040
ASN 256
0.0060
MET 310
0.0032
ASP 311
0.0062
THR 312
0.0060
SER 313
0.0074
VAL 314
0.0067
PHE 315
0.0070
GLU 316
0.0079
SER 317
0.0078
PRO 318
0.0080
PHE 319
0.0054
SER 320
0.0081
ASP 321
0.0079
PRO 322
0.0104
GLU 323
0.0172
GLU 324
0.0250
LEU 325
0.0509
LYS 326
0.0251
ASP 327
0.0385
LYS 328
0.0219
LYS 329
0.0218
LEU 330
0.0178
PHE 331
0.0230
LEU 332
0.0189
LYS 333
0.0186
ARG 334
0.0112
ASP 335
0.0121
ASN 336
0.0129
LEU 337
0.0093
LEU 338
0.0127
ILE 339
0.0128
ALA 340
0.0225
ASP 341
0.0225
ILE 342
0.0316
GLU 343
0.0303
LEU 344
0.0397
GLY 345
0.0444
CYS 346
0.0368
GLY 347
0.0454
ASN 348
0.0505
PHE 349
0.0244
GLY 350
0.0254
SER 351
0.0224
VAL 352
0.0221
ARG 353
0.0178
GLN 354
0.0200
GLY 355
0.0152
VAL 356
0.0142
TYR 357
0.0126
ARG 358
0.0176
MET 359
0.0182
ARG 360
0.0429
LYS 361
0.0488
LYS 362
0.0260
GLN 363
0.0101
ILE 364
0.0112
ASP 365
0.0102
VAL 366
0.0104
ALA 367
0.0114
ILE 368
0.0108
LYS 369
0.0134
VAL 370
0.0178
LEU 371
0.0218
LYS 372
0.0181
GLN 373
0.0227
GLY 374
0.0354
THR 375
0.0550
GLU 376
0.0982
LYS 377
0.0369
ALA 378
0.0771
ASP 379
0.0605
THR 380
0.0201
GLU 381
0.0480
GLU 382
0.0431
MET 383
0.0298
MET 384
0.0159
ARG 385
0.0175
GLU 386
0.0127
ALA 387
0.0042
GLN 388
0.0067
ILE 389
0.0078
MET 390
0.0032
HIS 391
0.0064
GLN 392
0.0085
LEU 393
0.0059
ASP 394
0.0043
ASN 395
0.0046
PRO 396
0.0044
TYR 397
0.0048
ILE 398
0.0046
VAL 399
0.0044
ARG 400
0.0082
LEU 401
0.0096
ILE 402
0.0098
GLY 403
0.0158
VAL 404
0.0178
CYS 405
0.0203
GLN 406
0.0296
ALA 407
0.0297
GLU 408
0.0318
ALA 409
0.0288
LEU 410
0.0255
MET 411
0.0179
LEU 412
0.0131
VAL 413
0.0104
MET 414
0.0078
GLU 415
0.0067
MET 416
0.0067
ALA 417
0.0082
GLY 418
0.0080
GLY 419
0.0080
GLY 420
0.0080
PRO 421
0.0059
LEU 422
0.0043
HIS 423
0.0044
LYS 424
0.0072
PHE 425
0.0073
LEU 426
0.0056
VAL 427
0.0068
GLY 428
0.0073
LYS 429
0.0077
ARG 430
0.0052
GLU 431
0.0097
GLU 432
0.0103
ILE 433
0.0076
PRO 434
0.0072
VAL 435
0.0055
SER 436
0.0057
ASN 437
0.0058
VAL 438
0.0045
ALA 439
0.0042
GLU 440
0.0048
LEU 441
0.0047
LEU 442
0.0027
HIS 443
0.0024
GLN 444
0.0034
VAL 445
0.0031
SER 446
0.0024
MET 447
0.0019
GLY 448
0.0019
MET 449
0.0024
LYS 450
0.0018
TYR 451
0.0026
LEU 452
0.0026
GLU 453
0.0032
GLU 454
0.0037
LYS 455
0.0034
ASN 456
0.0047
PHE 457
0.0039
VAL 458
0.0042
HIS 459
0.0038
ARG 460
0.0047
ASN 461
0.0044
LEU 462
0.0038
ALA 463
0.0046
ALA 464
0.0033
ARG 465
0.0044
ASN 466
0.0038
VAL 467
0.0031
LEU 468
0.0050
LEU 469
0.0072
VAL 470
0.0076
ASN 471
0.0079
ARG 472
0.0085
HIS 473
0.0076
TYR 474
0.0069
ALA 475
0.0050
LYS 476
0.0046
ILE 477
0.0039
SER 478
0.0026
ASP 479
0.0023
PHE 480
0.0032
GLY 481
0.0043
LEU 482
0.0016
SER 483
0.0031
LYS 484
0.0173
ALA 485
0.0134
LEU 486
0.0208
GLY 487
0.0408
PRO 502
0.0123
LEU 503
0.0064
LYS 504
0.0068
TRP 505
0.0047
TYR 506
0.0038
ALA 507
0.0042
PRO 508
0.0038
GLU 509
0.0048
CYS 510
0.0063
ILE 511
0.0072
ASN 512
0.0053
PHE 513
0.0078
ARG 514
0.0094
LYS 515
0.0081
PHE 516
0.0066
SER 517
0.0055
SER 518
0.0051
ARG 519
0.0049
SER 520
0.0048
ASP 521
0.0043
VAL 522
0.0041
TRP 523
0.0040
SER 524
0.0040
TYR 525
0.0037
GLY 526
0.0047
VAL 527
0.0048
THR 528
0.0039
MET 529
0.0046
TRP 530
0.0054
GLU 531
0.0050
ALA 532
0.0021
LEU 533
0.0029
SER 534
0.0034
TYR 535
0.0016
GLY 536
0.0028
GLN 537
0.0041
LYS 538
0.0085
PRO 539
0.0081
TYR 540
0.0129
LYS 541
0.0261
LYS 542
0.0272
MET 543
0.0232
LYS 544
0.0312
GLY 545
0.0341
PRO 546
0.0292
GLU 547
0.0178
VAL 548
0.0142
MET 549
0.0172
ALA 550
0.0174
PHE 551
0.0093
ILE 552
0.0075
GLU 553
0.0152
GLN 554
0.0148
GLY 555
0.0116
LYS 556
0.0030
ARG 557
0.0035
MET 558
0.0068
GLU 559
0.0085
CYS 560
0.0075
PRO 561
0.0060
PRO 562
0.0053
GLU 563
0.0058
CYS 564
0.0047
PRO 565
0.0035
PRO 566
0.0037
GLU 567
0.0035
LEU 568
0.0034
TYR 569
0.0046
ALA 570
0.0051
LEU 571
0.0044
MET 572
0.0044
SER 573
0.0047
ASP 574
0.0047
CYS 575
0.0044
TRP 576
0.0044
ILE 577
0.0033
TYR 578
0.0025
LYS 579
0.0022
TRP 580
0.0048
GLU 581
0.0050
ASP 582
0.0042
ARG 583
0.0047
PRO 584
0.0045
ASP 585
0.0042
PHE 586
0.0034
LEU 587
0.0035
THR 588
0.0040
VAL 589
0.0029
GLU 590
0.0013
GLN 591
0.0026
ARG 592
0.0017
MET 593
0.0004
ARG 594
0.0015
ALA 595
0.0026
CYS 596
0.0016
TYR 597
0.0035
TYR 598
0.0047
SER 599
0.0050
LEU 600
0.0051
ALA 601
0.0074
SER 602
0.0078
LYS 603
0.0107
VAL 604
0.0286
GLU 605
0.0203
GLY 606
0.0174
GLY 607
0.0124
SER 608
0.0066
ALA 609
0.0098
LEU 610
0.0140
GLU 611
0.0120
VAL 612
0.0293
ALA 613
0.0396
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.