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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 = 0.1019
PRO 2
0.0180
ASP 3
0.0163
PRO 4
0.0175
ALA 5
0.0182
ALA 6
0.0216
HIS 7
0.0256
LEU 8
0.0168
PRO 9
0.0147
PHE 10
0.0095
PHE 11
0.0167
TYR 12
0.0154
GLY 13
0.0194
SER 14
0.0176
ILE 15
0.0195
SER 16
0.0223
ARG 17
0.0208
ALA 18
0.0285
GLU 19
0.0254
ALA 20
0.0101
GLU 21
0.0111
GLU 22
0.0139
HIS 23
0.0046
LEU 24
0.0037
LYS 25
0.0081
LEU 26
0.0122
ALA 27
0.0073
GLY 28
0.0030
MET 29
0.0028
ALA 30
0.0025
ASP 31
0.0058
GLY 32
0.0040
LEU 33
0.0028
PHE 34
0.0025
LEU 35
0.0063
LEU 36
0.0086
ARG 37
0.0067
GLN 38
0.0099
CYS 39
0.0121
LEU 40
0.0088
ARG 41
0.0217
SER 42
0.0223
LEU 43
0.0212
GLY 44
0.0184
GLY 45
0.0166
TYR 46
0.0153
VAL 47
0.0107
LEU 48
0.0091
SER 49
0.0045
LEU 50
0.0033
VAL 51
0.0037
HIS 52
0.0055
ASP 53
0.0107
VAL 54
0.0081
ARG 55
0.0113
PHE 56
0.0093
HIS 57
0.0098
HIS 58
0.0098
PHE 59
0.0127
PRO 60
0.0170
ILE 61
0.0175
GLU 62
0.0201
ARG 63
0.0145
GLN 64
0.0177
LEU 65
0.0427
ASN 66
0.0666
GLY 67
0.0520
THR 68
0.0155
TYR 69
0.0120
ALA 70
0.0163
ILE 71
0.0145
ALA 72
0.0242
GLY 73
0.0254
GLY 74
0.0177
LYS 75
0.0124
ALA 76
0.0129
HIS 77
0.0127
CYS 78
0.0160
GLY 79
0.0114
PRO 80
0.0108
ALA 81
0.0121
GLU 82
0.0148
LEU 83
0.0097
CYS 84
0.0099
GLU 85
0.0114
PHE 86
0.0093
TYR 87
0.0065
SER 88
0.0101
ARG 89
0.0204
ASP 90
0.0191
PRO 91
0.0160
ASP 92
0.0185
GLY 93
0.0199
LEU 94
0.0137
PRO 95
0.0036
CYS 96
0.0038
ASN 97
0.0042
LEU 98
0.0024
ARG 99
0.0025
LYS 100
0.0031
PRO 101
0.0045
CYS 102
0.0024
ASN 103
0.0058
ARG 104
0.0115
PRO 105
0.0573
SER 106
0.1019
GLY 107
0.0774
LEU 108
0.0361
GLU 109
0.0233
PRO 110
0.0307
GLN 111
0.0341
PRO 112
0.0421
GLY 113
0.0174
VAL 114
0.0116
PHE 115
0.0073
ASP 116
0.0196
CYS 117
0.0195
LEU 118
0.0076
ARG 119
0.0080
ASP 120
0.0156
ALA 121
0.0187
MET 122
0.0123
VAL 123
0.0077
ARG 124
0.0102
ASP 125
0.0147
TYR 126
0.0113
VAL 127
0.0046
ARG 128
0.0069
GLN 129
0.0147
THR 130
0.0166
TRP 131
0.0109
LYS 132
0.0103
LEU 133
0.0110
GLU 134
0.0237
GLY 135
0.0325
GLU 136
0.0273
ALA 137
0.0164
LEU 138
0.0123
GLU 139
0.0170
GLN 140
0.0099
ALA 141
0.0104
ILE 142
0.0097
ILE 143
0.0091
SER 144
0.0091
GLN 145
0.0104
ALA 146
0.0092
PRO 147
0.0123
GLN 148
0.0114
VAL 149
0.0042
GLU 150
0.0090
LYS 151
0.0055
LEU 152
0.0134
ILE 153
0.0182
ALA 154
0.0301
THR 155
0.0461
THR 156
0.0354
ALA 157
0.0415
HIS 158
0.0197
GLU 159
0.0219
ARG 160
0.0274
MET 161
0.0165
PRO 162
0.0186
TRP 163
0.0113
TYR 164
0.0096
HIS 165
0.0111
SER 166
0.0114
SER 167
0.0144
LEU 168
0.0134
THR 169
0.0164
ARG 170
0.0117
GLU 171
0.0111
GLU 172
0.0115
ALA 173
0.0080
GLU 174
0.0021
ARG 175
0.0109
LYS 176
0.0119
LEU 177
0.0093
TYR 178
0.0172
SER 179
0.0355
GLY 180
0.0434
ALA 181
0.0320
GLN 182
0.0176
THR 183
0.0055
ASP 184
0.0071
GLY 185
0.0086
LYS 186
0.0066
PHE 187
0.0069
LEU 188
0.0072
LEU 189
0.0063
ARG 190
0.0067
PRO 191
0.0098
ARG 192
0.0144
LYS 193
0.0158
GLU 194
0.0134
GLN 195
0.0241
GLY 196
0.0125
THR 197
0.0093
TYR 198
0.0095
ALA 199
0.0113
LEU 200
0.0074
SER 201
0.0045
LEU 202
0.0056
ILE 203
0.0049
TYR 204
0.0102
GLY 205
0.0134
LYS 206
0.0208
THR 207
0.0172
VAL 208
0.0083
TYR 209
0.0059
HIS 210
0.0052
TYR 211
0.0093
LEU 212
0.0102
ILE 213
0.0078
SER 214
0.0075
GLN 215
0.0123
ASP 216
0.0371
LYS 217
0.0616
ALA 218
0.0367
GLY 219
0.0318
LYS 220
0.0115
TYR 221
0.0110
CYS 222
0.0117
ILE 223
0.0129
PRO 224
0.0122
GLU 225
0.0153
GLY 226
0.0193
THR 227
0.0188
LYS 228
0.0171
PHE 229
0.0176
ASP 230
0.0240
THR 231
0.0204
LEU 232
0.0162
TRP 233
0.0118
GLN 234
0.0149
LEU 235
0.0137
VAL 236
0.0077
GLU 237
0.0067
TYR 238
0.0073
LEU 239
0.0076
LYS 240
0.0072
LEU 241
0.0089
LYS 242
0.0077
ALA 243
0.0088
ASP 244
0.0099
GLY 245
0.0101
LEU 246
0.0099
ILE 247
0.0114
TYR 248
0.0144
CYS 249
0.0149
LEU 250
0.0120
LYS 251
0.0182
GLU 252
0.0174
ALA 253
0.0148
CYS 254
0.0162
PRO 255
0.0189
ASN 256
0.0231
MET 310
0.0148
ASP 311
0.0090
THR 312
0.0119
SER 313
0.0129
VAL 314
0.0112
PHE 315
0.0106
GLU 316
0.0169
SER 317
0.0156
PRO 318
0.0127
PHE 319
0.0089
SER 320
0.0075
ASP 321
0.0102
PRO 322
0.0118
GLU 323
0.0117
GLU 324
0.0156
LEU 325
0.0255
LYS 326
0.0260
ASP 327
0.0336
LYS 328
0.0157
LYS 329
0.0176
LEU 330
0.0174
PHE 331
0.0125
LEU 332
0.0066
LYS 333
0.0076
ARG 334
0.0022
ASP 335
0.0055
ASN 336
0.0057
LEU 337
0.0065
LEU 338
0.0080
ILE 339
0.0090
ALA 340
0.0113
ASP 341
0.0069
ILE 342
0.0069
GLU 343
0.0104
LEU 344
0.0142
GLY 345
0.0214
CYS 346
0.0238
GLY 347
0.0273
ASN 348
0.0317
PHE 349
0.0196
GLY 350
0.0195
SER 351
0.0135
VAL 352
0.0062
ARG 353
0.0035
GLN 354
0.0048
GLY 355
0.0119
VAL 356
0.0113
TYR 357
0.0080
ARG 358
0.0113
MET 359
0.0057
ARG 360
0.0081
LYS 361
0.0073
LYS 362
0.0096
GLN 363
0.0164
ILE 364
0.0160
ASP 365
0.0166
VAL 366
0.0147
ALA 367
0.0100
ILE 368
0.0094
LYS 369
0.0097
VAL 370
0.0086
LEU 371
0.0159
LYS 372
0.0202
GLN 373
0.0350
GLY 374
0.0208
THR 375
0.0099
GLU 376
0.0256
LYS 377
0.0319
ALA 378
0.0295
ASP 379
0.0184
THR 380
0.0156
GLU 381
0.0241
GLU 382
0.0238
MET 383
0.0253
MET 384
0.0234
ARG 385
0.0129
GLU 386
0.0144
ALA 387
0.0154
GLN 388
0.0065
ILE 389
0.0056
MET 390
0.0062
HIS 391
0.0096
GLN 392
0.0087
LEU 393
0.0087
ASP 394
0.0080
ASN 395
0.0055
PRO 396
0.0069
TYR 397
0.0049
ILE 398
0.0065
VAL 399
0.0099
ARG 400
0.0097
LEU 401
0.0096
ILE 402
0.0086
GLY 403
0.0068
VAL 404
0.0082
CYS 405
0.0056
GLN 406
0.0050
ALA 407
0.0069
GLU 408
0.0097
ALA 409
0.0046
LEU 410
0.0070
MET 411
0.0070
LEU 412
0.0113
VAL 413
0.0117
MET 414
0.0139
GLU 415
0.0132
MET 416
0.0130
ALA 417
0.0115
GLY 418
0.0080
GLY 419
0.0050
GLY 420
0.0037
PRO 421
0.0044
LEU 422
0.0047
HIS 423
0.0050
LYS 424
0.0064
PHE 425
0.0065
LEU 426
0.0065
VAL 427
0.0081
GLY 428
0.0100
LYS 429
0.0118
ARG 430
0.0109
GLU 431
0.0161
GLU 432
0.0166
ILE 433
0.0079
PRO 434
0.0070
VAL 435
0.0053
SER 436
0.0061
ASN 437
0.0040
VAL 438
0.0034
ALA 439
0.0056
GLU 440
0.0049
LEU 441
0.0033
LEU 442
0.0027
HIS 443
0.0039
GLN 444
0.0027
VAL 445
0.0011
SER 446
0.0019
MET 447
0.0014
GLY 448
0.0026
MET 449
0.0029
LYS 450
0.0033
TYR 451
0.0035
LEU 452
0.0055
GLU 453
0.0056
GLU 454
0.0061
LYS 455
0.0080
ASN 456
0.0084
PHE 457
0.0048
VAL 458
0.0045
HIS 459
0.0045
ARG 460
0.0028
ASN 461
0.0026
LEU 462
0.0041
ALA 463
0.0040
ALA 464
0.0045
ARG 465
0.0037
ASN 466
0.0036
VAL 467
0.0035
LEU 468
0.0039
LEU 469
0.0028
VAL 470
0.0049
ASN 471
0.0061
ARG 472
0.0024
HIS 473
0.0046
TYR 474
0.0039
ALA 475
0.0050
LYS 476
0.0050
ILE 477
0.0044
SER 478
0.0055
ASP 479
0.0043
PHE 480
0.0058
GLY 481
0.0081
LEU 482
0.0089
SER 483
0.0070
LYS 484
0.0162
ALA 485
0.0184
LEU 486
0.0229
GLY 487
0.0167
PRO 502
0.0089
LEU 503
0.0071
LYS 504
0.0041
TRP 505
0.0034
TYR 506
0.0034
ALA 507
0.0029
PRO 508
0.0012
GLU 509
0.0023
CYS 510
0.0013
ILE 511
0.0057
ASN 512
0.0066
PHE 513
0.0080
ARG 514
0.0064
LYS 515
0.0039
PHE 516
0.0021
SER 517
0.0046
SER 518
0.0037
ARG 519
0.0033
SER 520
0.0036
ASP 521
0.0038
VAL 522
0.0033
TRP 523
0.0033
SER 524
0.0037
TYR 525
0.0028
GLY 526
0.0033
VAL 527
0.0035
THR 528
0.0037
MET 529
0.0033
TRP 530
0.0029
GLU 531
0.0035
ALA 532
0.0035
LEU 533
0.0030
SER 534
0.0035
TYR 535
0.0048
GLY 536
0.0052
GLN 537
0.0048
LYS 538
0.0086
PRO 539
0.0061
TYR 540
0.0059
LYS 541
0.0141
LYS 542
0.0137
MET 543
0.0061
LYS 544
0.0028
GLY 545
0.0182
PRO 546
0.0277
GLU 547
0.0103
VAL 548
0.0044
MET 549
0.0078
ALA 550
0.0035
PHE 551
0.0008
ILE 552
0.0036
GLU 553
0.0060
GLN 554
0.0051
GLY 555
0.0067
LYS 556
0.0042
ARG 557
0.0044
MET 558
0.0046
GLU 559
0.0079
CYS 560
0.0072
PRO 561
0.0066
PRO 562
0.0144
GLU 563
0.0168
CYS 564
0.0100
PRO 565
0.0087
PRO 566
0.0057
GLU 567
0.0075
LEU 568
0.0050
TYR 569
0.0022
ALA 570
0.0037
LEU 571
0.0040
MET 572
0.0022
SER 573
0.0025
ASP 574
0.0031
CYS 575
0.0034
TRP 576
0.0035
ILE 577
0.0019
TYR 578
0.0010
LYS 579
0.0014
TRP 580
0.0012
GLU 581
0.0023
ASP 582
0.0028
ARG 583
0.0035
PRO 584
0.0047
ASP 585
0.0061
PHE 586
0.0057
LEU 587
0.0082
THR 588
0.0093
VAL 589
0.0066
GLU 590
0.0056
GLN 591
0.0100
ARG 592
0.0094
MET 593
0.0075
ARG 594
0.0092
ALA 595
0.0118
CYS 596
0.0125
TYR 597
0.0101
TYR 598
0.0110
SER 599
0.0120
LEU 600
0.0114
ALA 601
0.0113
SER 602
0.0115
LYS 603
0.0131
VAL 604
0.0210
GLU 605
0.0175
GLY 606
0.0151
GLY 607
0.0185
SER 608
0.0171
ALA 609
0.0133
LEU 610
0.0151
GLU 611
0.0111
VAL 612
0.0119
ALA 613
0.0050
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.