Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0933
GLU 27
0.0021
PRO 28
0.0017
CYS 29
0.0013
VAL 30
0.0012
GLU 31
0.0017
VAL 32
0.0016
VAL 33
0.0021
PRO 34
0.0024
ASN 35
0.0024
ILE 36
0.0020
THR 37
0.0015
TYR 38
0.0012
GLN 39
0.0007
CYS 40
0.0008
MET 41
0.0007
GLU 42
0.0012
LEU 43
0.0014
ASN 44
0.0018
PHE 45
0.0017
TYR 46
0.0020
LYS 47
0.0019
ILE 48
0.0015
PRO 49
0.0016
ASP 50
0.0020
ASN 51
0.0022
LEU 52
0.0019
PRO 53
0.0022
PHE 54
0.0022
SER 55
0.0021
THR 56
0.0016
LYS 57
0.0015
ASN 58
0.0011
LEU 59
0.0007
ASP 60
0.0005
LEU 61
0.0007
SER 62
0.0008
PHE 63
0.0013
ASN 64
0.0014
PRO 65
0.0018
LEU 66
0.0016
ARG 67
0.0017
HIS 68
0.0016
LEU 69
0.0012
GLY 70
0.0014
SER 71
0.0012
TYR 72
0.0012
SER 73
0.0012
PHE 74
0.0010
PHE 75
0.0014
SER 76
0.0016
PHE 77
0.0013
PRO 78
0.0015
GLU 79
0.0015
LEU 80
0.0011
GLN 81
0.0011
VAL 82
0.0008
LEU 83
0.0005
ASP 84
0.0007
LEU 85
0.0008
SER 86
0.0011
ARG 87
0.0014
CYS 88
0.0013
GLU 89
0.0016
ILE 90
0.0014
GLN 91
0.0017
THR 92
0.0015
ILE 93
0.0011
GLU 94
0.0011
ASP 95
0.0009
GLY 96
0.0007
ALA 97
0.0008
TYR 98
0.0005
GLN 99
0.0006
SER 100
0.0009
LEU 101
0.0007
SER 102
0.0009
HIS 103
0.0010
LEU 104
0.0007
SER 105
0.0010
THR 106
0.0009
LEU 107
0.0008
ILE 108
0.0010
LEU 109
0.0011
THR 110
0.0014
GLY 111
0.0016
ASN 112
0.0014
PRO 113
0.0017
ILE 114
0.0015
GLN 115
0.0017
SER 116
0.0014
LEU 117
0.0012
ALA 118
0.0010
LEU 119
0.0008
GLY 120
0.0006
ALA 121
0.0007
PHE 122
0.0006
SER 123
0.0004
GLY 124
0.0004
LEU 125
0.0005
SER 126
0.0007
SER 127
0.0009
LEU 128
0.0009
GLN 129
0.0011
LYS 130
0.0011
LEU 131
0.0011
VAL 132
0.0014
ALA 133
0.0014
VAL 134
0.0016
GLU 135
0.0017
THR 136
0.0015
ASN 137
0.0015
LEU 138
0.0014
ALA 139
0.0013
SER 140
0.0011
LEU 141
0.0010
GLU 142
0.0010
ASN 143
0.0010
PHE 144
0.0010
PRO 145
0.0009
ILE 146
0.0009
GLY 147
0.0009
HIS 148
0.0008
LEU 149
0.0008
LYS 150
0.0009
THR 151
0.0009
LEU 152
0.0011
LYS 153
0.0012
GLU 154
0.0013
LEU 155
0.0013
ASN 156
0.0014
VAL 157
0.0015
ALA 158
0.0017
HIS 159
0.0018
ASN 160
0.0016
LEU 161
0.0015
ILE 162
0.0011
GLN 163
0.0009
SER 164
0.0008
PHE 165
0.0007
LYS 166
0.0007
LEU 167
0.0009
PRO 168
0.0009
GLU 169
0.0009
TYR 170
0.0010
PHE 171
0.0009
SER 172
0.0009
ASN 173
0.0009
LEU 174
0.0010
THR 175
0.0010
ASN 176
0.0010
LEU 177
0.0011
GLU 178
0.0012
HIS 179
0.0012
LEU 180
0.0012
ASP 181
0.0012
LEU 182
0.0012
SER 183
0.0013
SER 184
0.0014
ASN 185
0.0013
LYS 186
0.0011
ILE 187
0.0007
GLN 188
0.0005
SER 189
0.0002
ILE 190
0.0002
TYR 191
0.0001
CYS 192
0.0001
THR 193
0.0002
ASP 194
0.0004
LEU 195
0.0005
ARG 196
0.0005
VAL 197
0.0006
LEU 198
0.0007
HIS 199
0.0006
GLN 200
0.0007
MET 201
0.0009
PRO 202
0.0008
LEU 203
0.0010
LEU 204
0.0010
ASN 205
0.0010
LEU 206
0.0009
SER 207
0.0010
LEU 208
0.0009
ASP 209
0.0010
LEU 210
0.0008
SER 211
0.0009
LEU 212
0.0009
ASN 213
0.0007
PRO 214
0.0006
MET 215
0.0003
ASN 216
0.0003
PHE 217
0.0003
ILE 218
0.0003
GLN 219
0.0004
PRO 220
0.0007
GLY 221
0.0007
ALA 222
0.0005
PHE 223
0.0007
LYS 224
0.0008
GLU 225
0.0010
ILE 226
0.0009
ARG 227
0.0009
LEU 228
0.0009
HIS 229
0.0010
LYS 230
0.0009
LEU 231
0.0007
THR 232
0.0009
LEU 233
0.0007
ARG 234
0.0007
ASN 235
0.0004
ASN 236
0.0003
PHE 237
0.0002
ASP 238
0.0003
SER 239
0.0005
LEU 240
0.0008
ASN 241
0.0009
VAL 242
0.0006
MET 243
0.0007
LYS 244
0.0009
THR 245
0.0008
CYS 246
0.0006
ILE 247
0.0009
GLN 248
0.0010
GLY 249
0.0008
LEU 250
0.0009
ALA 251
0.0011
GLY 252
0.0011
LEU 253
0.0010
GLU 254
0.0011
VAL 255
0.0011
HIS 256
0.0012
ARG 257
0.0011
LEU 258
0.0010
VAL 259
0.0010
LEU 260
0.0010
GLY 261
0.0010
GLU 262
0.0008
PHE 263
0.0008
ARG 264
0.0006
ASN 265
0.0007
GLU 266
0.0006
GLY 267
0.0004
ASN 268
0.0004
LEU 269
0.0005
GLU 270
0.0007
LYS 271
0.0010
PHE 272
0.0012
ASP 273
0.0014
LYS 274
0.0015
SER 275
0.0014
ALA 276
0.0013
LEU 277
0.0013
GLU 278
0.0014
GLY 279
0.0013
LEU 280
0.0013
CYS 281
0.0015
ASN 282
0.0014
LEU 283
0.0014
THR 284
0.0014
ILE 285
0.0014
GLU 286
0.0014
GLU 287
0.0013
PHE 288
0.0013
ARG 289
0.0013
LEU 290
0.0013
ALA 291
0.0013
TYR 292
0.0013
LEU 293
0.0013
ASP 294
0.0013
TYR 295
0.0013
TYR 296
0.0016
LEU 297
0.0016
ASP 298
0.0016
GLY 299
0.0016
ILE 300
0.0015
ILE 301
0.0015
ASP 302
0.0016
LEU 303
0.0015
PHE 304
0.0015
ASN 305
0.0016
CYS 306
0.0015
LEU 307
0.0016
THR 308
0.0015
ASN 309
0.0015
VAL 310
0.0016
SER 311
0.0016
SER 312
0.0015
PHE 313
0.0015
SER 314
0.0015
LEU 315
0.0015
VAL 316
0.0015
SER 317
0.0015
VAL 318
0.0015
THR 319
0.0016
ILE 320
0.0015
GLU 321
0.0016
ARG 322
0.0015
VAL 323
0.0014
LYS 324
0.0013
ASP 325
0.0013
PHE 326
0.0013
SER 327
0.0012
TYR 328
0.0012
ASN 329
0.0012
PHE 330
0.0014
GLY 331
0.0014
TRP 332
0.0014
GLN 333
0.0014
HIS 334
0.0014
LEU 335
0.0014
GLU 336
0.0014
LEU 337
0.0014
VAL 338
0.0016
ASN 339
0.0017
CYS 340
0.0016
LYS 341
0.0016
PHE 342
0.0016
GLY 343
0.0015
GLN 344
0.0013
PHE 345
0.0013
PRO 346
0.0014
THR 347
0.0011
LEU 348
0.0012
LYS 349
0.0010
LEU 350
0.0011
LYS 351
0.0011
SER 352
0.0013
LEU 353
0.0013
LYS 354
0.0015
ARG 355
0.0015
LEU 356
0.0014
THR 357
0.0016
PHE 358
0.0015
THR 359
0.0016
SER 360
0.0017
ASN 361
0.0016
LYS 362
0.0016
GLY 363
0.0015
GLY 364
0.0014
ASN 365
0.0013
ALA 366
0.0011
PHE 367
0.0013
SER 368
0.0012
GLU 369
0.0010
VAL 370
0.0011
ASP 371
0.0010
LEU 372
0.0010
PRO 373
0.0011
SER 374
0.0014
LEU 375
0.0014
GLU 376
0.0017
PHE 377
0.0016
LEU 378
0.0016
ASP 379
0.0016
LEU 380
0.0016
SER 381
0.0017
ARG 382
0.0017
ASN 383
0.0016
GLY 384
0.0014
LEU 385
0.0013
SER 386
0.0011
PHE 387
0.0015
LYS 388
0.0015
GLY 389
0.0014
CYS 390
0.0015
CYS 391
0.0015
SER 392
0.0013
GLN 393
0.0012
SER 394
0.0012
ASP 395
0.0013
PHE 396
0.0013
GLY 397
0.0010
THR 398
0.0012
ILE 399
0.0014
SER 400
0.0016
LEU 401
0.0015
LYS 402
0.0017
TYR 403
0.0017
LEU 404
0.0016
ASP 405
0.0017
LEU 406
0.0017
SER 407
0.0016
PHE 408
0.0015
ASN 409
0.0016
GLY 410
0.0015
VAL 411
0.0015
ILE 412
0.0017
THR 413
0.0018
MET 414
0.0017
SER 415
0.0018
SER 416
0.0017
ASN 417
0.0018
PHE 418
0.0016
LEU 419
0.0015
GLY 420
0.0014
LEU 421
0.0014
GLU 422
0.0016
GLN 423
0.0016
LEU 424
0.0017
GLU 425
0.0018
HIS 426
0.0018
LEU 427
0.0018
ASP 428
0.0017
PHE 429
0.0016
GLN 430
0.0015
HIS 431
0.0015
SER 432
0.0017
ASN 433
0.0018
LEU 434
0.0019
LYS 435
0.0020
GLN 436
0.0021
MET 437
0.0022
SER 438
0.0023
GLU 439
0.0023
PHE 440
0.0022
SER 441
0.0021
VAL 442
0.0020
PHE 443
0.0020
LEU 444
0.0019
SER 445
0.0018
LEU 446
0.0018
ARG 447
0.0019
ASN 448
0.0018
LEU 449
0.0019
ILE 450
0.0019
TYR 451
0.0020
LEU 452
0.0019
ASP 453
0.0018
ILE 454
0.0019
SER 455
0.0017
HIS 456
0.0017
THR 457
0.0020
HIS 458
0.0022
THR 459
0.0022
ARG 460
0.0024
VAL 461
0.0024
ALA 462
0.0027
PHE 463
0.0026
ASN 464
0.0026
GLY 465
0.0025
ILE 466
0.0024
PHE 467
0.0024
ASN 468
0.0023
GLY 469
0.0022
LEU 470
0.0022
SER 471
0.0022
SER 472
0.0021
LEU 473
0.0021
GLU 474
0.0021
VAL 475
0.0021
LEU 476
0.0022
LYS 477
0.0020
MET 478
0.0021
ALA 479
0.0020
GLY 480
0.0021
ASN 481
0.0021
SER 482
0.0026
PHE 483
0.0027
GLN 484
0.0028
GLU 485
0.0029
ASN 486
0.0027
PHE 487
0.0027
LEU 488
0.0026
PRO 489
0.0028
ASP 490
0.0027
ILE 491
0.0027
PHE 492
0.0026
THR 493
0.0026
GLU 494
0.0025
LEU 495
0.0024
ARG 496
0.0024
ASN 497
0.0023
LEU 498
0.0023
THR 499
0.0022
PHE 500
0.0022
LEU 501
0.0023
ASP 502
0.0021
LEU 503
0.0021
SER 504
0.0020
GLN 505
0.0021
CYS 506
0.0023
GLN 507
0.0025
LEU 508
0.0025
GLU 509
0.0024
GLN 510
0.0025
LEU 511
0.0025
SER 512
0.0027
PRO 513
0.0026
THR 514
0.0027
ALA 515
0.0027
PHE 516
0.0026
ASN 517
0.0026
SER 518
0.0027
LEU 519
0.0025
SER 520
0.0024
SER 521
0.0024
LEU 522
0.0024
GLN 523
0.0022
VAL 524
0.0022
LEU 525
0.0022
ASN 526
0.0022
MET 527
0.0021
SER 528
0.0020
HIS 529
0.0021
ASN 530
0.0022
ASN 531
0.0021
PHE 532
0.0019
PHE 533
0.0016
SER 534
0.0015
LEU 535
0.0015
ASP 536
0.0018
THR 537
0.0018
PHE 538
0.0021
PRO 539
0.0024
TYR 540
0.0023
LYS 541
0.0024
CYS 542
0.0024
LEU 543
0.0024
ASN 544
0.0023
SER 545
0.0023
LEU 546
0.0022
GLN 547
0.0021
VAL 548
0.0020
LEU 549
0.0020
ASP 550
0.0019
TYR 551
0.0018
SER 552
0.0017
LEU 553
0.0020
ASN 554
0.0019
HIS 555
0.0017
ILE 556
0.0013
MET 557
0.0009
THR 558
0.0007
SER 559
0.0010
LYS 560
0.0012
LYS 561
0.0016
GLN 562
0.0015
GLU 563
0.0018
LEU 564
0.0014
GLN 565
0.0017
HIS 566
0.0020
PHE 567
0.0019
PRO 568
0.0021
SER 569
0.0020
SER 570
0.0021
LEU 571
0.0019
ALA 572
0.0018
PHE 573
0.0017
LEU 574
0.0015
ASN 575
0.0015
LEU 576
0.0013
THR 577
0.0014
GLN 578
0.0018
ASN 579
0.0015
ASP 580
0.0015
PHE 581
0.0010
ALA 582
0.0012
CYS 583
0.0016
THR 584
0.0018
CYS 585
0.0020
GLU 586
0.0013
HIS 587
0.0008
GLN 588
0.0014
SER 589
0.0014
PHE 590
0.0008
LEU 591
0.0008
GLN 592
0.0013
TRP 593
0.0011
ILE 594
0.0005
LYS 595
0.0010
ASP 596
0.0015
GLN 597
0.0011
ARG 598
0.0006
GLN 599
0.0010
LEU 600
0.0013
LEU 601
0.0009
VAL 602
0.0011
GLU 603
0.0011
VAL 604
0.0007
GLU 605
0.0013
ARG 606
0.0016
MET 607
0.0012
GLU 608
0.0018
CYS 609
0.0018
ALA 610
0.0023
THR 611
0.0023
PRO 612
0.0028
SER 613
0.0037
ASP 614
0.0040
LYS 615
0.0031
GLN 616
0.0031
GLY 617
0.0029
MET 618
0.0025
PRO 619
0.0018
VAL 620
0.0012
LEU 621
0.0012
SER 622
0.0021
LEU 623
0.0023
ASN 624
0.0029
ILE 625
0.0027
THR 626
0.0035
CYS 627
0.0043
GLU 1
0.0119
ALA 2
0.0097
ALA 3
0.0117
ALA 4
0.0116
LYS 5
0.0075
MET 6
0.0066
GLN 7
0.0091
ARG 8
0.0098
LEU 9
0.0076
VAL 10
0.0074
LEU 11
0.0095
LEU 12
0.0101
LEU 13
0.0089
ALA 14
0.0095
ILE 15
0.0119
SER 16
0.0107
LEU 17
0.0097
LEU 18
0.0089
LEU 19
0.0094
TYR 20
0.0094
GLN 21
0.0070
ASP 22
0.0060
LEU 23
0.0059
PRO 24
0.0056
VAL 25
0.0068
ARG 26
0.0052
SER 27
0.0039
GLU 28
0.0049
PHE 29
0.0049
GLU 30
0.0035
LEU 31
0.0020
ASP 32
0.0019
ARG 33
0.0018
ILE 34
0.0014
CYS 35
0.0010
GLY 36
0.0013
TYR 37
0.0016
GLY 38
0.0013
THR 39
0.0011
ALA 40
0.0009
ARG 41
0.0005
CYS 42
0.0009
ARG 43
0.0011
LYS 44
0.0017
LYS 45
0.0016
CYS 46
0.0014
ARG 47
0.0014
SER 48
0.0015
GLN 49
0.0013
GLU 50
0.0012
TYR 51
0.0013
ARG 52
0.0013
ILE 53
0.0009
GLY 54
0.0013
ARG 55
0.0016
CYS 56
0.0015
PRO 57
0.0021
ASN 58
0.0019
THR 59
0.0020
TYR 60
0.0014
ALA 61
0.0014
CYS 62
0.0010
CYS 63
0.0010
LEU 64
0.0007
ARG 65
0.0009
LYS 66
0.0019
TRP 67
0.0021
ASP 68
0.0020
GLU 69
0.0019
SER 70
0.0020
LEU 71
0.0024
LEU 72
0.0028
ASN 73
0.0027
ARG 74
0.0022
THR 75
0.0024
LYS 76
0.0049
PRO 77
0.0050
GLU 78
0.0046
ALA 79
0.0055
ALA 80
0.0058
ALA 81
0.0213
LYS 82
0.0221
LYS 83
0.0213
GLU 84
0.0234
MET 85
0.0226
ASN 86
0.0208
LEU 87
0.0142
SER 88
0.0143
VAL 89
0.0096
GLY 90
0.0143
LEU 91
0.0153
GLY 92
0.0232
GLY 93
0.0280
GLY 94
0.0283
SER 95
0.0209
ASN 96
0.0181
LEU 97
0.0132
SER 98
0.0175
VAL 99
0.0169
GLY 100
0.0234
LEU 101
0.0190
GLY 102
0.0204
GLU 103
0.0252
ILE 104
0.0259
GLY 105
0.0311
GLY 106
0.0376
GLY 107
0.0304
SER 108
0.0242
LYS 109
0.0180
LEU 110
0.0133
LEU 111
0.0129
ASP 112
0.0126
ILE 113
0.0088
ASN 114
0.0105
LEU 115
0.0101
GLY 116
0.0099
ARG 117
0.0152
GLY 118
0.0133
GLY 119
0.0228
GLY 120
0.0285
SER 121
0.0191
MET 122
0.0175
VAL 123
0.0113
ASP 124
0.0107
LEU 125
0.0059
THR 126
0.0072
PHE 127
0.0075
GLY 128
0.0104
GLY 129
0.0097
VAL 130
0.0119
GLY 131
0.0095
GLY 132
0.0103
GLY 133
0.0097
SER 134
0.0100
THR 135
0.0094
PHE 136
0.0082
THR 137
0.0111
PHE 138
0.0096
PHE 139
0.0131
PRO 140
0.0121
LEU 141
0.0118
VAL 142
0.0134
ILE 143
0.0146
GLY 144
0.0163
GLY 145
0.0182
GLY 146
0.0220
SER 147
0.0188
ASP 148
0.0156
ALA 149
0.0134
MET 150
0.0110
TYR 151
0.0084
LEU 152
0.0085
GLY 153
0.0110
PHE 154
0.0113
ALA 155
0.0136
ALA 156
0.0124
GLY 157
0.0112
GLY 158
0.0091
GLY 159
0.0093
SER 160
0.0089
ALA 161
0.0106
GLY 162
0.0086
GLY 163
0.0063
GLU 164
0.0066
ASN 165
0.0049
HIS 166
0.0063
VAL 167
0.0069
ALA 168
0.0115
PHE 169
0.0139
GLY 170
0.0190
PRO 171
0.0310
GLY 172
0.0288
PRO 173
0.0278
GLY 174
0.0201
VAL 175
0.0152
ASP 176
0.0109
LEU 177
0.0083
THR 178
0.0066
PHE 179
0.0057
GLY 180
0.0059
GLY 181
0.0065
VAL 182
0.0064
GLN 183
0.0064
PHE 184
0.0081
ALA 185
0.0100
MET 186
0.0133
VAL 187
0.0160
ASN 188
0.0236
ASN 189
0.0333
GLY 190
0.0394
PRO 191
0.0318
GLY 192
0.0173
PRO 193
0.0488
GLY 194
0.0574
GLU 195
0.0281
SER 196
0.0192
PHE 197
0.0305
THR 198
0.0350
ALA 199
0.0497
GLN 200
0.0569
PRO 201
0.0353
ALA 202
0.0190
ASP 203
0.0366
MET 204
0.0472
GLN 205
0.0486
ALA 206
0.0791
GLY 207
0.0589
ILE 208
0.0323
LYS 209
0.0268
GLY 210
0.0370
PRO 211
0.0701
GLY 212
0.0503
PRO 213
0.0382
GLY 214
0.0586
GLY 215
0.0374
SER 216
0.0721
ILE 217
0.0361
GLN 218
0.0476
VAL 219
0.0248
ILE 220
0.0933
ASN 221
0.0731
GLY 222
0.0543
SER 223
0.0407
THR 224
0.0295
ILE 225
0.0202
GLY 226
0.0399
THR 227
0.0452
GLY 228
0.0402
SER 229
0.0358
LYS 230
0.0253
LYS 231
0.0269
THR 232
0.0222
ILE 233
0.0166
LEU 234
0.0125
ILE 235
0.0117
TYR 236
0.0089
SER 237
0.0087
ILE 238
0.0072
ILE 239
0.0064
GLY 240
0.0056
VAL 241
0.0018
LYS 242
0.0011
LYS 243
0.0016
GLY 244
0.0021
THR 245
0.0016
LEU 246
0.0060
ALA 247
0.0060
TRP 248
0.0061
ALA 249
0.0061
ARG 250
0.0066
THR 251
0.0104
GLY 252
0.0087
PHE 253
0.0123
SER 254
0.0147
PRO 255
0.0126
ALA 256
0.0177
LYS 257
0.0234
LYS 258
0.0264
LEU 259
0.0232
ASN 260
0.0271
ALA 261
0.0297
GLY 262
0.0245
VAL 263
0.0208
VAL 264
0.0213
ARG 265
0.0144
VAL 266
0.0157
PHE 267
0.0136
PHE 268
0.0121
LEU 269
0.0095
ASN 270
0.0093
GLN 271
0.0042
LYS 272
0.0027
LYS 273
0.0029
ALA 274
0.0035
LYS 275
0.0028
ASP 276
0.0022
VAL 277
0.0042
LEU 278
0.0037
ARG 279
0.0037
LYS 280
0.0057
THR 281
0.0082
SER 282
0.0063
ARG 283
0.0062
PRO 284
0.0063
MET 285
0.0090
VAL 286
0.0078
ASP 287
0.0102
LEU 288
0.0111
THR 289
0.0104
PHE 290
0.0087
GLY 291
0.0140
GLY 292
0.0090
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.