Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0430
GLN 26
0.0179
SER 27
0.0190
VAL 28
0.0184
CYS 29
0.0186
ALA 30
0.0191
GLY 31
0.0169
THR 32
0.0173
GLU 33
0.0179
ASN 34
0.0171
LYS 35
0.0150
LEU 36
0.0139
SER 37
0.0157
SER 38
0.0156
LEU 39
0.0171
SER 40
0.0163
ASP 41
0.0158
LEU 42
0.0143
GLU 43
0.0165
GLN 44
0.0181
GLN 45
0.0159
TYR 46
0.0156
ARG 47
0.0184
ALA 48
0.0184
LEU 49
0.0160
ARG 50
0.0174
LYS 51
0.0199
TYR 52
0.0186
TYR 53
0.0166
GLU 54
0.0178
ASN 55
0.0183
CYS 56
0.0172
GLU 57
0.0153
VAL 58
0.0147
VAL 59
0.0151
MET 60
0.0167
GLY 61
0.0166
ASN 62
0.0144
LEU 63
0.0128
GLU 64
0.0129
ILE 65
0.0114
THR 66
0.0120
SER 67
0.0111
ILE 68
0.0108
GLU 69
0.0101
HIS 70
0.0092
ASN 71
0.0111
ARG 72
0.0127
ASP 73
0.0139
LEU 74
0.0127
SER 75
0.0140
PHE 76
0.0154
LEU 77
0.0131
ARG 78
0.0129
SER 79
0.0147
VAL 80
0.0130
ARG 81
0.0114
GLU 82
0.0114
VAL 83
0.0122
THR 84
0.0137
GLY 85
0.0139
TYR 86
0.0120
VAL 87
0.0103
LEU 88
0.0105
VAL 89
0.0089
ALA 90
0.0092
LEU 91
0.0086
ASN 92
0.0080
GLN 93
0.0068
PHE 94
0.0078
ARG 95
0.0068
TYR 96
0.0069
LEU 97
0.0077
PRO 98
0.0098
LEU 99
0.0091
GLU 100
0.0094
ASN 101
0.0101
LEU 102
0.0089
ARG 103
0.0077
ILE 104
0.0079
ILE 105
0.0091
ARG 106
0.0109
GLY 107
0.0120
THR 108
0.0147
LYS 109
0.0156
LEU 110
0.0141
TYR 111
0.0138
GLU 112
0.0154
ASP 113
0.0158
ARG 114
0.0138
TYR 115
0.0114
ALA 116
0.0105
LEU 117
0.0083
ALA 118
0.0088
ILE 119
0.0069
PHE 120
0.0074
LEU 121
0.0069
ASN 122
0.0055
TYR 123
0.0040
ARG 124
0.0043
LYS 125
0.0039
ASP 126
0.0033
GLY 127
0.0031
ASN 128
0.0039
PHE 129
0.0046
GLY 130
0.0041
LEU 131
0.0042
GLN 132
0.0041
GLU 133
0.0050
LEU 134
0.0049
GLY 135
0.0071
LEU 136
0.0056
LYS 137
0.0061
ASN 138
0.0067
LEU 139
0.0053
THR 140
0.0040
GLU 141
0.0054
ILE 142
0.0071
LEU 143
0.0090
ASN 144
0.0108
GLY 145
0.0111
GLY 146
0.0096
VAL 147
0.0072
TYR 148
0.0080
VAL 149
0.0058
ASP 150
0.0071
GLN 151
0.0067
ASN 152
0.0042
LYS 153
0.0036
PHE 154
0.0030
LEU 155
0.0029
CYS 156
0.0051
TYR 157
0.0049
ALA 158
0.0030
ASP 159
0.0052
THR 160
0.0063
ILE 161
0.0045
HIS 162
0.0052
TRP 163
0.0046
GLN 164
0.0063
ASP 165
0.0041
ILE 166
0.0036
VAL 167
0.0062
ARG 168
0.0078
ASN 169
0.0096
PRO 170
0.0090
TRP 171
0.0113
PRO 172
0.0113
LEU 175
0.0130
THR 176
0.0114
LEU 177
0.0101
VAL 178
0.0077
SER 179
0.0067
SER 183
0.0070
SER 184
0.0081
GLY 185
0.0095
CYS 186
0.0083
GLY 187
0.0105
ARG 188
0.0116
CYS 189
0.0109
HIS 190
0.0135
LYS 191
0.0157
SER 192
0.0149
CYS 193
0.0123
THR 194
0.0122
GLY 195
0.0099
ARG 196
0.0070
CYS 197
0.0069
TRP 198
0.0054
GLY 199
0.0077
PRO 200
0.0104
THR 201
0.0126
GLU 202
0.0134
ASN 203
0.0117
HIS 204
0.0089
CYS 205
0.0082
GLN 206
0.0055
THR 207
0.0047
LEU 208
0.0034
THR 209
0.0025
ARG 210
0.0033
THR 211
0.0045
VAL 212
0.0038
CYS 213
0.0032
ALA 214
0.0036
GLU 215
0.0045
GLN 216
0.0041
CYS 217
0.0033
ASP 218
0.0039
GLY 219
0.0040
ARG 220
0.0030
CYS 221
0.0026
TYR 222
0.0033
GLY 223
0.0034
PRO 224
0.0037
TYR 225
0.0034
VAL 226
0.0026
SER 227
0.0031
ASP 228
0.0031
CYS 229
0.0027
CYS 230
0.0039
HIS 231
0.0051
ARG 232
0.0051
GLU 233
0.0058
CYS 234
0.0057
ALA 235
0.0059
GLY 236
0.0050
GLY 237
0.0050
CYS 238
0.0057
SER 239
0.0059
GLY 240
0.0050
PRO 241
0.0043
LYS 242
0.0052
ASP 243
0.0057
THR 244
0.0062
ASP 245
0.0060
CYS 246
0.0062
PHE 247
0.0073
ALA 248
0.0075
CYS 249
0.0076
MET 250
0.0075
ASN 251
0.0064
PHE 252
0.0051
ASN 253
0.0049
ASP 254
0.0039
SER 255
0.0040
GLY 256
0.0054
ALA 257
0.0054
CYS 258
0.0060
VAL 259
0.0054
THR 260
0.0056
GLN 261
0.0042
CYS 262
0.0029
PRO 263
0.0022
GLN 264
0.0034
THR 265
0.0055
PHE 266
0.0045
VAL 267
0.0026
TYR 268
0.0032
ASN 269
0.0025
PRO 270
0.0037
THR 271
0.0035
THR 272
0.0030
PHE 273
0.0041
GLN 274
0.0054
LEU 275
0.0055
GLU 276
0.0057
HIS 277
0.0071
ASN 278
0.0059
PHE 279
0.0080
ASN 280
0.0061
ALA 281
0.0047
LYS 282
0.0034
TYR 283
0.0049
THR 284
0.0051
TYR 285
0.0051
GLY 286
0.0062
ALA 287
0.0064
PHE 288
0.0040
CYS 289
0.0027
VAL 290
0.0031
LYS 291
0.0053
LYS 292
0.0070
CYS 293
0.0078
PRO 294
0.0092
HIS 295
0.0109
ASN 296
0.0111
PHE 297
0.0109
VAL 298
0.0123
VAL 299
0.0118
ASP 300
0.0128
SER 301
0.0115
SER 302
0.0082
SER 303
0.0092
CYS 304
0.0090
VAL 305
0.0104
ARG 306
0.0110
ALA 307
0.0126
CYS 308
0.0152
PRO 309
0.0170
SER 310
0.0182
SER 311
0.0212
LYS 312
0.0200
MET 313
0.0194
GLU 314
0.0171
VAL 315
0.0182
GLU 316
0.0174
GLU 317
0.0173
ASN 318
0.0166
GLY 319
0.0155
ILE 320
0.0137
LYS 321
0.0141
MET 322
0.0146
CYS 323
0.0168
LYS 324
0.0197
PRO 325
0.0222
CYS 326
0.0234
THR 327
0.0290
ASP 328
0.0330
ILE 329
0.0283
CYS 330
0.0214
PRO 331
0.0151
LYS 332
0.0135
ALA 333
0.0123
CYS 334
0.0108
ASP 335
0.0111
GLY 336
0.0105
ILE 337
0.0105
GLY 338
0.0111
THR 339
0.0115
GLY 340
0.0123
SER 341
0.0120
LEU 342
0.0112
MET 343
0.0113
SER 344
0.0109
ALA 345
0.0105
GLN 346
0.0097
THR 347
0.0103
VAL 348
0.0103
ASP 349
0.0103
SER 350
0.0104
SER 351
0.0101
ASN 352
0.0099
ILE 353
0.0098
ASP 354
0.0098
LYS 355
0.0099
PHE 356
0.0098
ILE 357
0.0099
ASN 358
0.0104
CYS 359
0.0104
THR 360
0.0110
LYS 361
0.0108
ILE 362
0.0103
ASN 363
0.0110
GLY 364
0.0108
ASN 365
0.0104
LEU 366
0.0101
ILE 367
0.0107
PHE 368
0.0110
LEU 369
0.0118
VAL 370
0.0127
THR 371
0.0106
GLY 372
0.0105
ILE 373
0.0120
HIS 374
0.0120
GLY 375
0.0113
ASP 376
0.0076
PRO 377
0.0066
TYR 378
0.0070
ASN 379
0.0074
ALA 380
0.0080
ILE 381
0.0081
GLU 382
0.0093
ALA 383
0.0116
ILE 384
0.0113
ASP 385
0.0121
PRO 386
0.0127
GLU 387
0.0119
LYS 388
0.0108
LEU 389
0.0108
ASN 390
0.0110
VAL 391
0.0099
PHE 392
0.0097
ARG 393
0.0102
THR 394
0.0101
VAL 395
0.0095
ARG 396
0.0097
GLU 397
0.0099
ILE 398
0.0101
THR 399
0.0106
GLY 400
0.0107
PHE 401
0.0105
LEU 402
0.0102
ASN 403
0.0110
ILE 404
0.0114
GLN 405
0.0127
SER 406
0.0130
TRP 407
0.0131
PRO 408
0.0141
PRO 409
0.0158
ASN 410
0.0160
MET 411
0.0143
THR 412
0.0138
ASP 413
0.0123
PHE 414
0.0111
SER 415
0.0111
VAL 416
0.0108
PHE 417
0.0100
SER 418
0.0101
ASN 419
0.0092
LEU 420
0.0091
VAL 421
0.0089
THR 422
0.0095
ILE 423
0.0102
GLY 424
0.0106
GLY 425
0.0103
ARG 426
0.0110
VAL 427
0.0114
LEU 428
0.0116
TYR 429
0.0121
SER 430
0.0128
GLY 431
0.0128
LEU 432
0.0119
SER 433
0.0109
LEU 434
0.0107
LEU 435
0.0116
ILE 436
0.0120
LEU 437
0.0135
LYS 438
0.0148
GLN 439
0.0147
GLN 440
0.0159
GLY 441
0.0153
ILE 442
0.0136
THR 443
0.0132
SER 444
0.0117
LEU 445
0.0107
GLN 446
0.0101
PHE 447
0.0093
GLN 448
0.0086
SER 449
0.0083
LEU 450
0.0086
LYS 451
0.0081
GLU 452
0.0088
ILE 453
0.0098
SER 454
0.0105
ALA 455
0.0109
GLY 456
0.0116
ASN 457
0.0117
ILE 458
0.0112
TYR 459
0.0121
ILE 460
0.0121
THR 461
0.0135
ASP 462
0.0147
ASN 463
0.0142
SER 464
0.0151
ASN 465
0.0144
LEU 466
0.0128
CYS 467
0.0116
TYR 468
0.0103
TYR 469
0.0105
HIS 470
0.0101
THR 471
0.0089
ILE 472
0.0086
ASN 473
0.0086
TRP 474
0.0095
THR 475
0.0097
THR 476
0.0087
LEU 477
0.0089
PHE 478
0.0101
SER 479
0.0101
THR 480
0.0114
ILE 481
0.0121
ASN 482
0.0130
GLN 483
0.0118
ARG 484
0.0118
ILE 485
0.0113
VAL 486
0.0123
ILE 487
0.0125
ARG 488
0.0139
ASP 489
0.0144
ASN 490
0.0133
ARG 491
0.0133
LYS 492
0.0128
ALA 493
0.0113
GLU 494
0.0115
ASN 495
0.0124
CYS 496
0.0115
THR 497
0.0106
ALA 498
0.0115
GLU 499
0.0117
GLY 500
0.0105
MET 501
0.0105
VAL 502
0.0094
CYS 503
0.0083
ASN 504
0.0060
HIS 505
0.0041
LEU 506
0.0036
CYS 507
0.0044
SER 508
0.0051
SER 509
0.0072
ASP 510
0.0069
GLY 511
0.0074
CYS 512
0.0078
TRP 513
0.0090
GLY 514
0.0097
PRO 515
0.0097
GLY 516
0.0092
PRO 517
0.0073
ASP 518
0.0079
GLN 519
0.0079
CYS 520
0.0062
LEU 521
0.0061
SER 522
0.0048
CYS 523
0.0048
ARG 524
0.0057
ARG 525
0.0078
PHE 526
0.0086
SER 527
0.0097
ARG 528
0.0113
GLY 529
0.0116
ARG 530
0.0101
ILE 531
0.0093
CYS 532
0.0069
ILE 533
0.0068
GLU 534
0.0067
SER 535
0.0094
CYS 536
0.0113
ASN 537
0.0108
LEU 538
0.0138
TYR 539
0.0124
ASP 540
0.0098
GLY 541
0.0091
GLU 542
0.0101
PHE 543
0.0122
ARG 544
0.0142
GLU 545
0.0167
PHE 546
0.0183
GLU 547
0.0154
ASN 548
0.0163
GLY 549
0.0145
SER 550
0.0113
ILE 551
0.0141
CYS 552
0.0148
VAL 553
0.0180
GLU 554
0.0184
CYS 555
0.0216
ASP 556
0.0223
PRO 557
0.0186
GLN 558
0.0175
CYS 559
0.0163
GLU 560
0.0130
LYS 561
0.0125
MET 562
0.0128
GLU 563
0.0120
ASP 564
0.0142
GLY 565
0.0147
LEU 566
0.0163
LEU 567
0.0171
THR 568
0.0168
CYS 569
0.0197
HIS 570
0.0231
GLY 571
0.0260
PRO 572
0.0257
GLY 573
0.0269
PRO 574
0.0246
ASP 575
0.0279
ASN 576
0.0264
CYS 577
0.0214
THR 578
0.0209
LYS 579
0.0166
CYS 580
0.0145
SER 581
0.0114
HIS 582
0.0138
PHE 583
0.0106
LYS 584
0.0180
ASP 585
0.0225
GLY 586
0.0300
PRO 587
0.0333
ASN 588
0.0291
CYS 589
0.0215
VAL 590
0.0200
GLU 591
0.0198
LYS 592
0.0176
CYS 593
0.0166
PRO 594
0.0176
ASP 595
0.0299
GLY 596
0.0368
LEU 597
0.0322
ILE 604
0.0272
PHE 605
0.0168
LYS 606
0.0099
TYR 607
0.0092
ALA 608
0.0090
ASP 609
0.0160
PRO 610
0.0213
ASP 611
0.0207
ARG 612
0.0115
GLU 613
0.0151
CYS 614
0.0118
HIS 615
0.0139
PRO 616
0.0135
CYS 617
0.0077
HIS 618
0.0072
PRO 619
0.0136
ASN 620
0.0191
CYS 621
0.0215
THR 622
0.0293
GLN 623
0.0380
GLY 624
0.0310
CYS 625
0.0262
ASN 626
0.0283
GLY 627
0.0241
PRO 628
0.0204
THR 629
0.0217
SER 630
0.0212
HIS 631
0.0347
ASP 632
0.0355
CYS 633
0.0334
ILE 634
0.0430
MET 1
0.0084
PRO 2
0.0084
THR 3
0.0108
ASP 4
0.0082
HIS 5
0.0116
GLU 6
0.0105
GLU 7
0.0122
PRO 8
0.0131
CYS 9
0.0119
GLY 10
0.0168
PRO 11
0.0193
SER 12
0.0174
HIS 13
0.0120
LYS 14
0.0137
SER 15
0.0107
PHE 16
0.0068
CYS 17
0.0062
LEU 18
0.0071
ASN 19
0.0103
GLY 20
0.0125
GLY 21
0.0103
LEU 22
0.0112
CYS 23
0.0083
TYR 24
0.0078
VAL 25
0.0061
ILE 26
0.0047
PRO 27
0.0063
THR 28
0.0050
ILE 29
0.0064
PRO 30
0.0097
SER 31
0.0075
PRO 32
0.0047
PHE 33
0.0043
CYS 34
0.0062
ARG 35
0.0103
CYS 36
0.0116
VAL 37
0.0136
GLU 38
0.0162
ASN 39
0.0160
TYR 40
0.0127
THR 41
0.0118
GLY 42
0.0093
ALA 43
0.0070
ARG 44
0.0045
CYS 45
0.0077
GLU 46
0.0067
GLU 47
0.0101
VAL 48
0.0135
PHE 49
0.0169
LEU 50
0.0178
PRO 51
0.0183
GLY 52
0.0194
SER 53
0.0228
SER 54
0.0210
ILE 55
0.0134
GLN 56
0.0145
THR 57
0.0204
LYS 58
0.0195
SER 59
0.0125
ASN 60
0.0141
LEU 61
0.0207
PHE 62
0.0202
GLU 63
0.0144
ALA 64
0.0177
PHE 65
0.0237
VAL 66
0.0223
ALA 67
0.0179
LEU 68
0.0215
ALA 69
0.0246
VAL 70
0.0228
LEU 71
0.0204
VAL 72
0.0229
THR 73
0.0234
LEU 74
0.0212
ILE 75
0.0194
ILE 76
0.0212
GLY 77
0.0212
ALA 78
0.0190
PHE 79
0.0166
TYR 80
0.0171
PHE 81
0.0170
LEU 82
0.0136
CYS 83
0.0094
ARG 84
0.0109
LYS 85
0.0128
GLY 86
0.0090
HIS 87
0.0076
PHE 88
0.0126
GLN 89
0.0122
ARG 90
0.0104
ALA 91
0.0139
SER 92
0.0158
SER 93
0.0143
VAL 94
0.0144
GLN 95
0.0159
TYR 96
0.0161
ASP 97
0.0161
ILE 98
0.0154
ASN 99
0.0148
LEU 100
0.0153
VAL 101
0.0160
GLU 102
0.0138
THR 103
0.0126
SER 104
0.0146
SER 105
0.0151
THR 106
0.0123
SER 107
0.0123
ALA 108
0.0151
HIS 109
0.0147
HIS 110
0.0122
SER 111
0.0136
HIS 112
0.0161
GLU 113
0.0149
GLN 114
0.0138
HIS 115
0.0165
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: december 26th, 2025.