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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 = 0.1739
PRO 2
0.0105
ASP 3
0.0080
PRO 4
0.0062
ALA 5
0.0046
ALA 6
0.0065
HIS 7
0.0060
LEU 8
0.0054
PRO 9
0.0057
PHE 10
0.0051
PHE 11
0.0031
TYR 12
0.0031
GLY 13
0.0036
SER 14
0.0027
ILE 15
0.0034
SER 16
0.0042
ARG 17
0.0024
ALA 18
0.0026
GLU 19
0.0044
ALA 20
0.0029
GLU 21
0.0036
GLU 22
0.0056
HIS 23
0.0060
LEU 24
0.0048
LYS 25
0.0073
LEU 26
0.0174
ALA 27
0.0082
GLY 28
0.0047
MET 29
0.0048
ALA 30
0.0059
ASP 31
0.0083
GLY 32
0.0035
LEU 33
0.0030
PHE 34
0.0035
LEU 35
0.0025
LEU 36
0.0027
ARG 37
0.0026
GLN 38
0.0027
CYS 39
0.0027
LEU 40
0.0041
ARG 41
0.0052
SER 42
0.0021
LEU 43
0.0020
GLY 44
0.0033
GLY 45
0.0022
TYR 46
0.0021
VAL 47
0.0032
LEU 48
0.0032
SER 49
0.0031
LEU 50
0.0024
VAL 51
0.0025
HIS 52
0.0059
ASP 53
0.0185
VAL 54
0.0181
ARG 55
0.0154
PHE 56
0.0047
HIS 57
0.0029
HIS 58
0.0032
PHE 59
0.0043
PRO 60
0.0036
ILE 61
0.0021
GLU 62
0.0036
ARG 63
0.0036
GLN 64
0.0034
LEU 65
0.0029
ASN 66
0.0057
GLY 67
0.0070
THR 68
0.0048
TYR 69
0.0041
ALA 70
0.0032
ILE 71
0.0035
ALA 72
0.0081
GLY 73
0.0082
GLY 74
0.0026
LYS 75
0.0046
ALA 76
0.0062
HIS 77
0.0039
CYS 78
0.0050
GLY 79
0.0033
PRO 80
0.0023
ALA 81
0.0005
GLU 82
0.0029
LEU 83
0.0013
CYS 84
0.0033
GLU 85
0.0049
PHE 86
0.0053
TYR 87
0.0056
SER 88
0.0082
ARG 89
0.0144
ASP 90
0.0111
PRO 91
0.0091
ASP 92
0.0059
GLY 93
0.0057
LEU 94
0.0076
PRO 95
0.0034
CYS 96
0.0042
ASN 97
0.0060
LEU 98
0.0048
ARG 99
0.0055
LYS 100
0.0061
PRO 101
0.0041
CYS 102
0.0026
ASN 103
0.0048
ARG 104
0.0035
PRO 105
0.0068
SER 106
0.0124
GLY 107
0.0043
LEU 108
0.0041
GLU 109
0.0058
PRO 110
0.0041
GLN 111
0.0046
PRO 112
0.0043
GLY 113
0.0044
VAL 114
0.0021
PHE 115
0.0023
ASP 116
0.0042
CYS 117
0.0032
LEU 118
0.0033
ARG 119
0.0069
ASP 120
0.0061
ALA 121
0.0051
MET 122
0.0065
VAL 123
0.0067
ARG 124
0.0052
ASP 125
0.0087
TYR 126
0.0108
VAL 127
0.0080
ARG 128
0.0062
GLN 129
0.0136
THR 130
0.0161
TRP 131
0.0070
LYS 132
0.0018
LEU 133
0.0034
GLU 134
0.0205
GLY 135
0.0200
GLU 136
0.0052
ALA 137
0.0054
LEU 138
0.0015
GLU 139
0.0028
GLN 140
0.0051
ALA 141
0.0042
ILE 142
0.0045
ILE 143
0.0054
SER 144
0.0050
GLN 145
0.0051
ALA 146
0.0071
PRO 147
0.0076
GLN 148
0.0084
VAL 149
0.0099
GLU 150
0.0109
LYS 151
0.0119
LEU 152
0.0132
ILE 153
0.0125
ALA 154
0.0123
THR 155
0.0200
THR 156
0.0197
ALA 157
0.0217
HIS 158
0.0153
GLU 159
0.0150
ARG 160
0.0140
MET 161
0.0063
PRO 162
0.0032
TRP 163
0.0039
TYR 164
0.0079
HIS 165
0.0146
SER 166
0.0201
SER 167
0.0249
LEU 168
0.0128
THR 169
0.0062
ARG 170
0.0033
GLU 171
0.0044
GLU 172
0.0037
ALA 173
0.0047
GLU 174
0.0055
ARG 175
0.0040
LYS 176
0.0055
LEU 177
0.0050
TYR 178
0.0058
SER 179
0.0092
GLY 180
0.0118
ALA 181
0.0105
GLN 182
0.0067
THR 183
0.0037
ASP 184
0.0032
GLY 185
0.0026
LYS 186
0.0035
PHE 187
0.0051
LEU 188
0.0025
LEU 189
0.0045
ARG 190
0.0057
PRO 191
0.0112
ARG 192
0.0035
LYS 193
0.0061
GLU 194
0.0054
GLN 195
0.0033
GLY 196
0.0015
THR 197
0.0019
TYR 198
0.0028
ALA 199
0.0018
LEU 200
0.0075
SER 201
0.0070
LEU 202
0.0061
ILE 203
0.0057
TYR 204
0.0044
GLY 205
0.0092
LYS 206
0.0119
THR 207
0.0109
VAL 208
0.0111
TYR 209
0.0082
HIS 210
0.0101
TYR 211
0.0114
LEU 212
0.0028
ILE 213
0.0024
SER 214
0.0027
GLN 215
0.0040
ASP 216
0.0069
LYS 217
0.0108
ALA 218
0.0051
GLY 219
0.0018
LYS 220
0.0022
TYR 221
0.0043
CYS 222
0.0046
ILE 223
0.0059
PRO 224
0.0093
GLU 225
0.0098
GLY 226
0.0105
THR 227
0.0042
LYS 228
0.0034
PHE 229
0.0039
ASP 230
0.0068
THR 231
0.0074
LEU 232
0.0078
TRP 233
0.0085
GLN 234
0.0061
LEU 235
0.0057
VAL 236
0.0043
GLU 237
0.0024
TYR 238
0.0019
LEU 239
0.0062
LYS 240
0.0045
LEU 241
0.0060
LYS 242
0.0093
ALA 243
0.0104
ASP 244
0.0125
GLY 245
0.0111
LEU 246
0.0075
ILE 247
0.0038
TYR 248
0.0037
CYS 249
0.0056
LEU 250
0.0055
LYS 251
0.0083
GLU 252
0.0093
ALA 253
0.0108
CYS 254
0.0107
PRO 255
0.0181
ASN 256
0.0272
MET 310
0.0051
ASP 311
0.0060
THR 312
0.0086
SER 313
0.0069
VAL 314
0.0069
PHE 315
0.0068
GLU 316
0.0086
SER 317
0.0082
PRO 318
0.0065
PHE 319
0.0033
SER 320
0.0046
ASP 321
0.0084
PRO 322
0.0221
GLU 323
0.0341
GLU 324
0.0680
LEU 325
0.1739
LYS 326
0.0755
ASP 327
0.0165
LYS 328
0.0050
LYS 329
0.0085
LEU 330
0.0101
PHE 331
0.0172
LEU 332
0.0146
LYS 333
0.0151
ARG 334
0.0163
ASP 335
0.0165
ASN 336
0.0119
LEU 337
0.0125
LEU 338
0.0112
ILE 339
0.0146
ALA 340
0.0386
ASP 341
0.0323
ILE 342
0.0365
GLU 343
0.0293
LEU 344
0.0159
GLY 345
0.0181
CYS 346
0.0236
GLY 347
0.0341
ASN 348
0.0530
PHE 349
0.0184
GLY 350
0.0137
SER 351
0.0126
VAL 352
0.0142
ARG 353
0.0164
GLN 354
0.0193
GLY 355
0.0196
VAL 356
0.0135
TYR 357
0.0066
ARG 358
0.0382
MET 359
0.0382
ARG 360
0.0457
LYS 361
0.0516
LYS 362
0.0477
GLN 363
0.0484
ILE 364
0.0144
ASP 365
0.0162
VAL 366
0.0174
ALA 367
0.0203
ILE 368
0.0203
LYS 369
0.0176
VAL 370
0.0162
LEU 371
0.0198
LYS 372
0.0193
GLN 373
0.0262
GLY 374
0.0115
THR 375
0.0183
GLU 376
0.0114
LYS 377
0.0194
ALA 378
0.0098
ASP 379
0.0093
THR 380
0.0102
GLU 381
0.0097
GLU 382
0.0047
MET 383
0.0021
MET 384
0.0025
ARG 385
0.0103
GLU 386
0.0102
ALA 387
0.0060
GLN 388
0.0125
ILE 389
0.0138
MET 390
0.0095
HIS 391
0.0081
GLN 392
0.0118
LEU 393
0.0062
ASP 394
0.0041
ASN 395
0.0052
PRO 396
0.0046
TYR 397
0.0052
ILE 398
0.0070
VAL 399
0.0083
ARG 400
0.0103
LEU 401
0.0119
ILE 402
0.0106
GLY 403
0.0192
VAL 404
0.0189
CYS 405
0.0156
GLN 406
0.0352
ALA 407
0.0421
GLU 408
0.0505
ALA 409
0.0207
LEU 410
0.0139
MET 411
0.0102
LEU 412
0.0200
VAL 413
0.0187
MET 414
0.0200
GLU 415
0.0156
MET 416
0.0168
ALA 417
0.0175
GLY 418
0.0145
GLY 419
0.0061
GLY 420
0.0040
PRO 421
0.0126
LEU 422
0.0157
HIS 423
0.0197
LYS 424
0.0234
PHE 425
0.0195
LEU 426
0.0192
VAL 427
0.0216
GLY 428
0.0165
LYS 429
0.0144
ARG 430
0.0065
GLU 431
0.0104
GLU 432
0.0120
ILE 433
0.0077
PRO 434
0.0075
VAL 435
0.0136
SER 436
0.0126
ASN 437
0.0098
VAL 438
0.0117
ALA 439
0.0076
GLU 440
0.0057
LEU 441
0.0046
LEU 442
0.0041
HIS 443
0.0026
GLN 444
0.0022
VAL 445
0.0045
SER 446
0.0046
MET 447
0.0041
GLY 448
0.0052
MET 449
0.0073
LYS 450
0.0062
TYR 451
0.0057
LEU 452
0.0053
GLU 453
0.0055
GLU 454
0.0085
LYS 455
0.0124
ASN 456
0.0160
PHE 457
0.0105
VAL 458
0.0128
HIS 459
0.0145
ARG 460
0.0139
ASN 461
0.0163
LEU 462
0.0154
ALA 463
0.0152
ALA 464
0.0145
ARG 465
0.0143
ASN 466
0.0123
VAL 467
0.0107
LEU 468
0.0057
LEU 469
0.0042
VAL 470
0.0069
ASN 471
0.0034
ARG 472
0.0020
HIS 473
0.0034
TYR 474
0.0039
ALA 475
0.0028
LYS 476
0.0056
ILE 477
0.0073
SER 478
0.0088
ASP 479
0.0126
PHE 480
0.0118
GLY 481
0.0168
LEU 482
0.0192
SER 483
0.0197
LYS 484
0.0163
ALA 485
0.0147
LEU 486
0.0182
GLY 487
0.0361
PRO 502
0.0102
LEU 503
0.0146
LYS 504
0.0141
TRP 505
0.0110
TYR 506
0.0110
ALA 507
0.0110
PRO 508
0.0146
GLU 509
0.0122
CYS 510
0.0099
ILE 511
0.0124
ASN 512
0.0203
PHE 513
0.0227
ARG 514
0.0189
LYS 515
0.0156
PHE 516
0.0156
SER 517
0.0094
SER 518
0.0097
ARG 519
0.0102
SER 520
0.0086
ASP 521
0.0109
VAL 522
0.0111
TRP 523
0.0060
SER 524
0.0074
TYR 525
0.0062
GLY 526
0.0060
VAL 527
0.0074
THR 528
0.0084
MET 529
0.0124
TRP 530
0.0115
GLU 531
0.0110
ALA 532
0.0170
LEU 533
0.0153
SER 534
0.0131
TYR 535
0.0158
GLY 536
0.0196
GLN 537
0.0180
LYS 538
0.0179
PRO 539
0.0172
TYR 540
0.0173
LYS 541
0.0243
LYS 542
0.0259
MET 543
0.0180
LYS 544
0.0196
GLY 545
0.0151
PRO 546
0.0202
GLU 547
0.0070
VAL 548
0.0124
MET 549
0.0140
ALA 550
0.0169
PHE 551
0.0164
ILE 552
0.0144
GLU 553
0.0221
GLN 554
0.0274
GLY 555
0.0217
LYS 556
0.0134
ARG 557
0.0074
MET 558
0.0096
GLU 559
0.0086
CYS 560
0.0123
PRO 561
0.0102
PRO 562
0.0134
GLU 563
0.0213
CYS 564
0.0233
PRO 565
0.0259
PRO 566
0.0241
GLU 567
0.0235
LEU 568
0.0208
TYR 569
0.0172
ALA 570
0.0174
LEU 571
0.0146
MET 572
0.0146
SER 573
0.0131
ASP 574
0.0122
CYS 575
0.0125
TRP 576
0.0110
ILE 577
0.0219
TYR 578
0.0150
LYS 579
0.0192
TRP 580
0.0188
GLU 581
0.0238
ASP 582
0.0269
ARG 583
0.0169
PRO 584
0.0158
ASP 585
0.0114
PHE 586
0.0096
LEU 587
0.0091
THR 588
0.0137
VAL 589
0.0108
GLU 590
0.0072
GLN 591
0.0075
ARG 592
0.0053
MET 593
0.0062
ARG 594
0.0021
ALA 595
0.0025
CYS 596
0.0066
TYR 597
0.0050
TYR 598
0.0048
SER 599
0.0078
LEU 600
0.0101
ALA 601
0.0083
SER 602
0.0075
LYS 603
0.0078
VAL 604
0.0055
GLU 605
0.0056
GLY 606
0.0070
GLY 607
0.0111
SER 608
0.0098
ALA 609
0.0063
LEU 610
0.0050
GLU 611
0.0063
VAL 612
0.0059
ALA 613
0.0084
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.