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 = 0.1392
GLU 27
0.0020
PRO 28
0.0017
CYS 29
0.0023
VAL 30
0.0035
GLU 31
0.0042
VAL 32
0.0052
VAL 33
0.0057
PRO 34
0.0054
ASN 35
0.0050
ILE 36
0.0049
THR 37
0.0042
TYR 38
0.0032
GLN 39
0.0030
CYS 40
0.0020
MET 41
0.0028
GLU 42
0.0031
LEU 43
0.0025
ASN 44
0.0027
PHE 45
0.0019
TYR 46
0.0025
LYS 47
0.0019
ILE 48
0.0012
PRO 49
0.0014
ASP 50
0.0023
ASN 51
0.0024
LEU 52
0.0028
PRO 53
0.0037
PHE 54
0.0039
SER 55
0.0043
THR 56
0.0036
LYS 57
0.0035
ASN 58
0.0031
LEU 59
0.0022
ASP 60
0.0022
LEU 61
0.0016
SER 62
0.0021
PHE 63
0.0026
ASN 64
0.0023
PRO 65
0.0026
LEU 66
0.0021
ARG 67
0.0022
HIS 68
0.0021
LEU 69
0.0016
GLY 70
0.0021
SER 71
0.0022
TYR 72
0.0022
SER 73
0.0016
PHE 74
0.0017
PHE 75
0.0024
SER 76
0.0025
PHE 77
0.0024
PRO 78
0.0029
GLU 79
0.0032
LEU 80
0.0025
GLN 81
0.0027
VAL 82
0.0020
LEU 83
0.0015
ASP 84
0.0016
LEU 85
0.0014
SER 86
0.0020
ARG 87
0.0019
CYS 88
0.0018
GLU 89
0.0020
ILE 90
0.0017
GLN 91
0.0019
THR 92
0.0019
ILE 93
0.0015
GLU 94
0.0018
ASP 95
0.0019
GLY 96
0.0018
ALA 97
0.0015
TYR 98
0.0014
GLN 99
0.0018
SER 100
0.0021
LEU 101
0.0019
SER 102
0.0019
HIS 103
0.0021
LEU 104
0.0015
SER 105
0.0019
THR 106
0.0017
LEU 107
0.0012
ILE 108
0.0013
LEU 109
0.0013
THR 110
0.0015
GLY 111
0.0017
ASN 112
0.0016
PRO 113
0.0018
ILE 114
0.0015
GLN 115
0.0018
SER 116
0.0018
LEU 117
0.0012
ALA 118
0.0014
LEU 119
0.0014
GLY 120
0.0016
ALA 121
0.0013
PHE 122
0.0011
SER 123
0.0013
GLY 124
0.0015
LEU 125
0.0014
SER 126
0.0016
SER 127
0.0014
LEU 128
0.0012
GLN 129
0.0013
LYS 130
0.0012
LEU 131
0.0011
VAL 132
0.0012
ALA 133
0.0012
VAL 134
0.0012
GLU 135
0.0013
THR 136
0.0012
ASN 137
0.0011
LEU 138
0.0011
ALA 139
0.0012
SER 140
0.0013
LEU 141
0.0013
GLU 142
0.0014
ASN 143
0.0012
PHE 144
0.0011
PRO 145
0.0013
ILE 146
0.0013
GLY 147
0.0014
HIS 148
0.0015
LEU 149
0.0013
LYS 150
0.0015
THR 151
0.0013
LEU 152
0.0010
LYS 153
0.0009
GLU 154
0.0009
LEU 155
0.0009
ASN 156
0.0008
VAL 157
0.0010
ALA 158
0.0010
HIS 159
0.0011
ASN 160
0.0010
LEU 161
0.0011
ILE 162
0.0015
GLN 163
0.0019
SER 164
0.0020
PHE 165
0.0019
LYS 166
0.0021
LEU 167
0.0017
PRO 168
0.0018
GLU 169
0.0021
TYR 170
0.0018
PHE 171
0.0017
SER 172
0.0018
ASN 173
0.0017
LEU 174
0.0014
THR 175
0.0014
ASN 176
0.0011
LEU 177
0.0007
GLU 178
0.0007
HIS 179
0.0007
LEU 180
0.0007
ASP 181
0.0007
LEU 182
0.0010
SER 183
0.0011
SER 184
0.0013
ASN 185
0.0013
LYS 186
0.0018
ILE 187
0.0022
GLN 188
0.0028
SER 189
0.0029
ILE 190
0.0026
TYR 191
0.0030
CYS 192
0.0029
THR 193
0.0030
ASP 194
0.0025
LEU 195
0.0022
ARG 196
0.0025
VAL 197
0.0020
LEU 198
0.0018
HIS 199
0.0022
GLN 200
0.0023
MET 201
0.0018
PRO 202
0.0014
LEU 203
0.0010
LEU 204
0.0008
ASN 205
0.0003
LEU 206
0.0005
SER 207
0.0006
LEU 208
0.0008
ASP 209
0.0011
LEU 210
0.0014
SER 211
0.0018
LEU 212
0.0023
ASN 213
0.0022
PRO 214
0.0028
MET 215
0.0028
ASN 216
0.0034
PHE 217
0.0034
ILE 218
0.0029
GLN 219
0.0032
PRO 220
0.0033
GLY 221
0.0029
ALA 222
0.0026
PHE 223
0.0020
LYS 224
0.0022
GLU 225
0.0017
ILE 226
0.0013
ARG 227
0.0007
LEU 228
0.0007
HIS 229
0.0009
LYS 230
0.0013
LEU 231
0.0015
THR 232
0.0017
LEU 233
0.0022
ARG 234
0.0027
ASN 235
0.0032
ASN 236
0.0030
PHE 237
0.0035
ASP 238
0.0041
SER 239
0.0043
LEU 240
0.0042
ASN 241
0.0043
VAL 242
0.0039
MET 243
0.0036
LYS 244
0.0037
THR 245
0.0036
CYS 246
0.0031
ILE 247
0.0030
GLN 248
0.0032
GLY 249
0.0028
LEU 250
0.0023
ALA 251
0.0024
GLY 252
0.0019
LEU 253
0.0016
GLU 254
0.0011
VAL 255
0.0014
HIS 256
0.0016
ARG 257
0.0019
LEU 258
0.0020
VAL 259
0.0024
LEU 260
0.0027
GLY 261
0.0032
GLU 262
0.0034
PHE 263
0.0038
ARG 264
0.0045
ASN 265
0.0046
GLU 266
0.0043
GLY 267
0.0045
ASN 268
0.0044
LEU 269
0.0043
GLU 270
0.0048
LYS 271
0.0046
PHE 272
0.0039
ASP 273
0.0039
LYS 274
0.0035
SER 275
0.0033
ALA 276
0.0033
LEU 277
0.0030
GLU 278
0.0028
GLY 279
0.0026
LEU 280
0.0023
CYS 281
0.0021
ASN 282
0.0022
LEU 283
0.0018
THR 284
0.0015
ILE 285
0.0020
GLU 286
0.0021
GLU 287
0.0024
PHE 288
0.0026
ARG 289
0.0028
LEU 290
0.0030
ALA 291
0.0031
TYR 292
0.0035
LEU 293
0.0036
ASP 294
0.0042
TYR 295
0.0041
TYR 296
0.0042
LEU 297
0.0034
ASP 298
0.0035
GLY 299
0.0032
ILE 300
0.0030
ILE 301
0.0028
ASP 302
0.0030
LEU 303
0.0031
PHE 304
0.0029
ASN 305
0.0026
CYS 306
0.0024
LEU 307
0.0027
THR 308
0.0028
ASN 309
0.0026
VAL 310
0.0027
SER 311
0.0028
SER 312
0.0029
PHE 313
0.0029
SER 314
0.0030
LEU 315
0.0031
VAL 316
0.0032
SER 317
0.0034
VAL 318
0.0032
THR 319
0.0034
ILE 320
0.0032
GLU 321
0.0034
ARG 322
0.0031
VAL 323
0.0030
LYS 324
0.0029
ASP 325
0.0026
PHE 326
0.0026
SER 327
0.0027
TYR 328
0.0026
ASN 329
0.0026
PHE 330
0.0027
GLY 331
0.0027
TRP 332
0.0030
GLN 333
0.0030
HIS 334
0.0030
LEU 335
0.0030
GLU 336
0.0029
LEU 337
0.0028
VAL 338
0.0031
ASN 339
0.0034
CYS 340
0.0032
LYS 341
0.0033
PHE 342
0.0029
GLY 343
0.0030
GLN 344
0.0029
PHE 345
0.0028
PRO 346
0.0025
THR 347
0.0025
LEU 348
0.0025
LYS 349
0.0024
LEU 350
0.0025
LYS 351
0.0024
SER 352
0.0029
LEU 353
0.0027
LYS 354
0.0027
ARG 355
0.0026
LEU 356
0.0025
THR 357
0.0026
PHE 358
0.0027
THR 359
0.0029
SER 360
0.0031
ASN 361
0.0030
LYS 362
0.0031
GLY 363
0.0029
GLY 364
0.0027
ASN 365
0.0025
ALA 366
0.0022
PHE 367
0.0019
SER 368
0.0017
GLU 369
0.0015
VAL 370
0.0017
ASP 371
0.0016
LEU 372
0.0019
PRO 373
0.0018
SER 374
0.0022
LEU 375
0.0021
GLU 376
0.0022
PHE 377
0.0022
LEU 378
0.0020
ASP 379
0.0022
LEU 380
0.0022
SER 381
0.0024
ARG 382
0.0028
ASN 383
0.0029
GLY 384
0.0029
LEU 385
0.0025
SER 386
0.0025
PHE 387
0.0023
LYS 388
0.0024
GLY 389
0.0021
CYS 390
0.0016
CYS 391
0.0010
SER 392
0.0005
GLN 393
0.0005
SER 394
0.0005
ASP 395
0.0010
PHE 396
0.0012
GLY 397
0.0009
THR 398
0.0012
ILE 399
0.0012
SER 400
0.0016
LEU 401
0.0014
LYS 402
0.0013
TYR 403
0.0014
LEU 404
0.0013
ASP 405
0.0018
LEU 406
0.0019
SER 407
0.0023
PHE 408
0.0030
ASN 409
0.0030
GLY 410
0.0033
VAL 411
0.0032
ILE 412
0.0027
THR 413
0.0029
MET 414
0.0024
SER 415
0.0025
SER 416
0.0020
ASN 417
0.0017
PHE 418
0.0008
LEU 419
0.0010
GLY 420
0.0008
LEU 421
0.0005
GLU 422
0.0008
GLN 423
0.0010
LEU 424
0.0006
GLU 425
0.0010
HIS 426
0.0014
LEU 427
0.0012
ASP 428
0.0019
PHE 429
0.0023
GLN 430
0.0028
HIS 431
0.0035
SER 432
0.0032
ASN 433
0.0035
LEU 434
0.0032
LYS 435
0.0035
GLN 436
0.0035
MET 437
0.0034
SER 438
0.0038
GLU 439
0.0040
PHE 440
0.0035
SER 441
0.0028
VAL 442
0.0024
PHE 443
0.0017
LEU 444
0.0019
SER 445
0.0014
LEU 446
0.0009
ARG 447
0.0009
ASN 448
0.0005
LEU 449
0.0006
ILE 450
0.0010
TYR 451
0.0017
LEU 452
0.0019
ASP 453
0.0024
ILE 454
0.0029
SER 455
0.0033
HIS 456
0.0039
THR 457
0.0041
HIS 458
0.0045
THR 459
0.0042
ARG 460
0.0044
VAL 461
0.0040
ALA 462
0.0045
PHE 463
0.0041
ASN 464
0.0037
GLY 465
0.0034
ILE 466
0.0031
PHE 467
0.0027
ASN 468
0.0026
GLY 469
0.0020
LEU 470
0.0017
SER 471
0.0015
SER 472
0.0011
LEU 473
0.0015
GLU 474
0.0018
VAL 475
0.0024
LEU 476
0.0027
LYS 477
0.0031
MET 478
0.0035
ALA 479
0.0038
GLY 480
0.0044
ASN 481
0.0044
SER 482
0.0050
PHE 483
0.0049
GLN 484
0.0056
GLU 485
0.0058
ASN 486
0.0051
PHE 487
0.0048
LEU 488
0.0043
PRO 489
0.0044
ASP 490
0.0040
ILE 491
0.0040
PHE 492
0.0032
THR 493
0.0030
GLU 494
0.0027
LEU 495
0.0025
ARG 496
0.0021
ASN 497
0.0020
LEU 498
0.0024
THR 499
0.0025
PHE 500
0.0029
LEU 501
0.0032
ASP 502
0.0037
LEU 503
0.0039
SER 504
0.0041
GLN 505
0.0045
CYS 506
0.0045
GLN 507
0.0050
LEU 508
0.0046
GLU 509
0.0045
GLN 510
0.0044
LEU 511
0.0043
SER 512
0.0045
PRO 513
0.0041
THR 514
0.0043
ALA 515
0.0042
PHE 516
0.0036
ASN 517
0.0034
SER 518
0.0035
LEU 519
0.0031
SER 520
0.0028
SER 521
0.0026
LEU 522
0.0030
GLN 523
0.0029
VAL 524
0.0031
LEU 525
0.0034
ASN 526
0.0038
MET 527
0.0038
SER 528
0.0039
HIS 529
0.0043
ASN 530
0.0044
ASN 531
0.0043
PHE 532
0.0039
PHE 533
0.0034
SER 534
0.0033
LEU 535
0.0032
ASP 536
0.0040
THR 537
0.0033
PHE 538
0.0043
PRO 539
0.0045
TYR 540
0.0038
LYS 541
0.0041
CYS 542
0.0038
LEU 543
0.0034
ASN 544
0.0032
SER 545
0.0029
LEU 546
0.0028
GLN 547
0.0026
VAL 548
0.0028
LEU 549
0.0030
ASP 550
0.0032
TYR 551
0.0032
SER 552
0.0032
LEU 553
0.0036
ASN 554
0.0035
HIS 555
0.0031
ILE 556
0.0026
MET 557
0.0027
THR 558
0.0034
SER 559
0.0040
LYS 560
0.0050
LYS 561
0.0055
GLN 562
0.0056
GLU 563
0.0054
LEU 564
0.0041
GLN 565
0.0042
HIS 566
0.0042
PHE 567
0.0032
PRO 568
0.0031
SER 569
0.0026
SER 570
0.0024
LEU 571
0.0021
ALA 572
0.0018
PHE 573
0.0020
LEU 574
0.0020
ASN 575
0.0024
LEU 576
0.0021
THR 577
0.0025
GLN 578
0.0028
ASN 579
0.0021
ASP 580
0.0018
PHE 581
0.0019
ALA 582
0.0032
CYS 583
0.0042
THR 584
0.0059
CYS 585
0.0078
GLU 586
0.0079
HIS 587
0.0060
GLN 588
0.0064
SER 589
0.0065
PHE 590
0.0047
LEU 591
0.0044
GLN 592
0.0055
TRP 593
0.0045
ILE 594
0.0031
LYS 595
0.0043
ASP 596
0.0044
GLN 597
0.0028
ARG 598
0.0027
GLN 599
0.0022
LEU 600
0.0013
LEU 601
0.0015
VAL 602
0.0022
GLU 603
0.0028
VAL 604
0.0025
GLU 605
0.0035
ARG 606
0.0029
MET 607
0.0024
GLU 608
0.0027
CYS 609
0.0025
ALA 610
0.0017
THR 611
0.0023
PRO 612
0.0038
SER 613
0.0033
ASP 614
0.0052
LYS 615
0.0049
GLN 616
0.0033
GLY 617
0.0042
MET 618
0.0050
PRO 619
0.0044
VAL 620
0.0036
LEU 621
0.0045
SER 622
0.0067
LEU 623
0.0067
ASN 624
0.0085
ILE 625
0.0085
THR 626
0.0106
CYS 627
0.0132
GLU 1
0.0048
ALA 2
0.0037
ALA 3
0.0047
ALA 4
0.0045
LYS 5
0.0027
MET 6
0.0032
GLN 7
0.0042
ARG 8
0.0036
LEU 9
0.0033
VAL 10
0.0043
LEU 11
0.0040
LEU 12
0.0039
LEU 13
0.0039
ALA 14
0.0041
ILE 15
0.0042
SER 16
0.0038
LEU 17
0.0026
LEU 18
0.0019
LEU 19
0.0028
TYR 20
0.0031
GLN 21
0.0019
ASP 22
0.0016
LEU 23
0.0024
PRO 24
0.0029
VAL 25
0.0033
ARG 26
0.0051
SER 27
0.0043
GLU 28
0.0049
PHE 29
0.0051
GLU 30
0.0039
LEU 31
0.0035
ASP 32
0.0037
ARG 33
0.0032
ILE 34
0.0024
CYS 35
0.0022
GLY 36
0.0020
TYR 37
0.0021
GLY 38
0.0020
THR 39
0.0016
ALA 40
0.0020
ARG 41
0.0024
CYS 42
0.0037
ARG 43
0.0041
LYS 44
0.0052
LYS 45
0.0046
CYS 46
0.0029
ARG 47
0.0020
SER 48
0.0020
GLN 49
0.0015
GLU 50
0.0020
TYR 51
0.0031
ARG 52
0.0040
ILE 53
0.0041
GLY 54
0.0049
ARG 55
0.0055
CYS 56
0.0049
PRO 57
0.0056
ASN 58
0.0064
THR 59
0.0067
TYR 60
0.0058
ALA 61
0.0047
CYS 62
0.0038
CYS 63
0.0031
LEU 64
0.0022
ARG 65
0.0016
LYS 66
0.0014
TRP 67
0.0014
ASP 68
0.0012
GLU 69
0.0013
SER 70
0.0011
LEU 71
0.0009
LEU 72
0.0011
ASN 73
0.0010
ARG 74
0.0009
THR 75
0.0009
LYS 76
0.0013
PRO 77
0.0015
GLU 78
0.0023
ALA 79
0.0039
ALA 80
0.0040
ALA 81
0.0164
LYS 82
0.0159
LYS 83
0.0156
GLU 84
0.0149
MET 85
0.0147
ASN 86
0.0107
LEU 87
0.0080
SER 88
0.0058
VAL 89
0.0034
GLY 90
0.0036
LEU 91
0.0037
GLY 92
0.0063
GLY 93
0.0084
GLY 94
0.0077
SER 95
0.0054
ASN 96
0.0053
LEU 97
0.0042
SER 98
0.0069
VAL 99
0.0084
GLY 100
0.0115
LEU 101
0.0120
GLY 102
0.0145
GLU 103
0.0161
ILE 104
0.0175
GLY 105
0.0194
GLY 106
0.0178
GLY 107
0.0165
SER 108
0.0140
LYS 109
0.0116
LEU 110
0.0110
LEU 111
0.0111
ASP 112
0.0094
ILE 113
0.0065
ASN 114
0.0063
LEU 115
0.0071
GLY 116
0.0099
ARG 117
0.0177
GLY 118
0.0159
GLY 119
0.0150
GLY 120
0.0092
SER 121
0.0055
MET 122
0.0050
VAL 123
0.0048
ASP 124
0.0042
LEU 125
0.0044
THR 126
0.0035
PHE 127
0.0067
GLY 128
0.0095
GLY 129
0.0107
VAL 130
0.0156
GLY 131
0.0177
GLY 132
0.0216
GLY 133
0.0204
SER 134
0.0208
THR 135
0.0197
PHE 136
0.0135
THR 137
0.0152
PHE 138
0.0123
PHE 139
0.0142
PRO 140
0.0128
LEU 141
0.0142
VAL 142
0.0160
ILE 143
0.0160
GLY 144
0.0192
GLY 145
0.0196
GLY 146
0.0197
SER 147
0.0162
ASP 148
0.0128
ALA 149
0.0117
MET 150
0.0108
TYR 151
0.0101
LEU 152
0.0096
GLY 153
0.0137
PHE 154
0.0145
ALA 155
0.0189
ALA 156
0.0239
GLY 157
0.0291
GLY 158
0.0340
GLY 159
0.0310
SER 160
0.0261
ALA 161
0.0130
GLY 162
0.0076
GLY 163
0.0054
GLU 164
0.0041
ASN 165
0.0068
HIS 166
0.0059
VAL 167
0.0056
ALA 168
0.0054
PHE 169
0.0053
GLY 170
0.0052
PRO 171
0.0163
GLY 172
0.0176
PRO 173
0.0180
GLY 174
0.0087
VAL 175
0.0063
ASP 176
0.0062
LEU 177
0.0073
THR 178
0.0080
PHE 179
0.0091
GLY 180
0.0099
GLY 181
0.0126
VAL 182
0.0075
GLN 183
0.0043
PHE 184
0.0038
ALA 185
0.0061
MET 186
0.0337
VAL 187
0.0723
ASN 188
0.0852
ASN 189
0.1317
GLY 190
0.1392
PRO 191
0.0990
GLY 192
0.1073
PRO 193
0.0911
GLY 194
0.0776
GLU 195
0.0231
SER 196
0.0352
PHE 197
0.0443
THR 198
0.0236
ALA 199
0.0284
GLN 200
0.0254
PRO 201
0.0046
ALA 202
0.0322
ASP 203
0.0369
MET 204
0.0179
GLN 205
0.0114
ALA 206
0.0063
GLY 207
0.0127
ILE 208
0.0149
LYS 209
0.0188
GLY 210
0.0265
PRO 211
0.0200
GLY 212
0.0172
PRO 213
0.0173
GLY 214
0.0162
GLY 215
0.0176
SER 216
0.0207
ILE 217
0.0183
GLN 218
0.0217
VAL 219
0.0325
ILE 220
0.0337
ASN 221
0.0314
GLY 222
0.0253
SER 223
0.0162
THR 224
0.0105
ILE 225
0.0057
GLY 226
0.0158
THR 227
0.0188
GLY 228
0.0156
SER 229
0.0121
LYS 230
0.0045
LYS 231
0.0048
THR 232
0.0038
ILE 233
0.0068
LEU 234
0.0071
ILE 235
0.0108
TYR 236
0.0077
SER 237
0.0074
ILE 238
0.0052
ILE 239
0.0048
GLY 240
0.0039
VAL 241
0.0037
LYS 242
0.0039
LYS 243
0.0039
GLY 244
0.0038
THR 245
0.0037
LEU 246
0.0021
ALA 247
0.0029
TRP 248
0.0024
ALA 249
0.0042
ARG 250
0.0044
THR 251
0.0077
GLY 252
0.0069
PHE 253
0.0079
SER 254
0.0104
PRO 255
0.0103
ALA 256
0.0152
LYS 257
0.0152
LYS 258
0.0132
LEU 259
0.0151
ASN 260
0.0161
ALA 261
0.0198
GLY 262
0.0152
VAL 263
0.0129
VAL 264
0.0080
ARG 265
0.0075
VAL 266
0.0119
PHE 267
0.0075
PHE 268
0.0088
LEU 269
0.0044
ASN 270
0.0025
GLN 271
0.0019
LYS 272
0.0033
LYS 273
0.0041
ALA 274
0.0031
LYS 275
0.0037
ASP 276
0.0040
VAL 277
0.0037
LEU 278
0.0033
ARG 279
0.0038
LYS 280
0.0042
THR 281
0.0042
SER 282
0.0076
ARG 283
0.0062
PRO 284
0.0091
MET 285
0.0088
VAL 286
0.0237
ASP 287
0.0334
LEU 288
0.0136
THR 289
0.0403
PHE 290
0.0202
GLY 291
0.0227
GLY 292
0.0666
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.