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 = 0.0830
GLU 27
0.0082
PRO 28
0.0078
CYS 29
0.0073
VAL 30
0.0090
GLU 31
0.0096
VAL 32
0.0100
VAL 33
0.0097
PRO 34
0.0099
ASN 35
0.0082
ILE 36
0.0067
THR 37
0.0065
TYR 38
0.0060
GLN 39
0.0062
CYS 40
0.0048
MET 41
0.0057
GLU 42
0.0060
LEU 43
0.0053
ASN 44
0.0043
PHE 45
0.0027
TYR 46
0.0017
LYS 47
0.0015
ILE 48
0.0015
PRO 49
0.0034
ASP 50
0.0051
ASN 51
0.0068
LEU 52
0.0062
PRO 53
0.0066
PHE 54
0.0057
SER 55
0.0053
THR 56
0.0044
LYS 57
0.0028
ASN 58
0.0033
LEU 59
0.0028
ASP 60
0.0037
LEU 61
0.0030
SER 62
0.0038
PHE 63
0.0045
ASN 64
0.0037
PRO 65
0.0037
LEU 66
0.0030
ARG 67
0.0035
HIS 68
0.0031
LEU 69
0.0027
GLY 70
0.0028
SER 71
0.0032
TYR 72
0.0033
SER 73
0.0021
PHE 74
0.0018
PHE 75
0.0031
SER 76
0.0032
PHE 77
0.0027
PRO 78
0.0033
GLU 79
0.0024
LEU 80
0.0012
GLN 81
0.0014
VAL 82
0.0024
LEU 83
0.0025
ASP 84
0.0032
LEU 85
0.0033
SER 86
0.0042
ARG 87
0.0038
CYS 88
0.0037
GLU 89
0.0038
ILE 90
0.0038
GLN 91
0.0038
THR 92
0.0039
ILE 93
0.0035
GLU 94
0.0036
ASP 95
0.0039
GLY 96
0.0034
ALA 97
0.0030
TYR 98
0.0026
GLN 99
0.0033
SER 100
0.0027
LEU 101
0.0020
SER 102
0.0028
HIS 103
0.0020
LEU 104
0.0021
SER 105
0.0026
THR 106
0.0030
LEU 107
0.0034
ILE 108
0.0034
LEU 109
0.0035
THR 110
0.0036
GLY 111
0.0036
ASN 112
0.0037
PRO 113
0.0040
ILE 114
0.0039
GLN 115
0.0041
SER 116
0.0039
LEU 117
0.0039
ALA 118
0.0038
LEU 119
0.0038
GLY 120
0.0035
ALA 121
0.0034
PHE 122
0.0034
SER 123
0.0035
GLY 124
0.0030
LEU 125
0.0029
SER 126
0.0031
SER 127
0.0032
LEU 128
0.0032
GLN 129
0.0035
LYS 130
0.0034
LEU 131
0.0033
VAL 132
0.0033
ALA 133
0.0030
VAL 134
0.0027
GLU 135
0.0025
THR 136
0.0025
ASN 137
0.0021
LEU 138
0.0020
ALA 139
0.0015
SER 140
0.0015
LEU 141
0.0018
GLU 142
0.0022
ASN 143
0.0023
PHE 144
0.0026
PRO 145
0.0030
ILE 146
0.0032
GLY 147
0.0029
HIS 148
0.0033
LEU 149
0.0034
LYS 150
0.0035
THR 151
0.0037
LEU 152
0.0033
LYS 153
0.0033
GLU 154
0.0031
LEU 155
0.0029
ASN 156
0.0027
VAL 157
0.0020
ALA 158
0.0019
HIS 159
0.0018
ASN 160
0.0013
LEU 161
0.0011
ILE 162
0.0014
GLN 163
0.0017
SER 164
0.0017
PHE 165
0.0015
LYS 166
0.0018
LEU 167
0.0020
PRO 168
0.0023
GLU 169
0.0027
TYR 170
0.0028
PHE 171
0.0025
SER 172
0.0031
ASN 173
0.0033
LEU 174
0.0031
THR 175
0.0034
ASN 176
0.0034
LEU 177
0.0026
GLU 178
0.0026
HIS 179
0.0023
LEU 180
0.0019
ASP 181
0.0017
LEU 182
0.0009
SER 183
0.0014
SER 184
0.0018
ASN 185
0.0015
LYS 186
0.0019
ILE 187
0.0024
GLN 188
0.0031
SER 189
0.0030
ILE 190
0.0024
TYR 191
0.0028
CYS 192
0.0027
THR 193
0.0030
ASP 194
0.0024
LEU 195
0.0021
ARG 196
0.0027
VAL 197
0.0025
LEU 198
0.0021
HIS 199
0.0025
GLN 200
0.0031
MET 201
0.0029
PRO 202
0.0027
LEU 203
0.0029
LEU 204
0.0024
ASN 205
0.0021
LEU 206
0.0015
SER 207
0.0013
LEU 208
0.0009
ASP 209
0.0013
LEU 210
0.0016
SER 211
0.0023
LEU 212
0.0029
ASN 213
0.0028
PRO 214
0.0034
MET 215
0.0030
ASN 216
0.0036
PHE 217
0.0034
ILE 218
0.0028
GLN 219
0.0030
PRO 220
0.0028
GLY 221
0.0025
ALA 222
0.0024
PHE 223
0.0019
LYS 224
0.0020
GLU 225
0.0018
ILE 226
0.0016
ARG 227
0.0010
LEU 228
0.0009
HIS 229
0.0009
LYS 230
0.0011
LEU 231
0.0014
THR 232
0.0020
LEU 233
0.0022
ARG 234
0.0026
ASN 235
0.0031
ASN 236
0.0030
PHE 237
0.0033
ASP 238
0.0038
SER 239
0.0035
LEU 240
0.0029
ASN 241
0.0029
VAL 242
0.0033
MET 243
0.0029
LYS 244
0.0026
THR 245
0.0028
CYS 246
0.0028
ILE 247
0.0023
GLN 248
0.0023
GLY 249
0.0025
LEU 250
0.0020
ALA 251
0.0018
GLY 252
0.0016
LEU 253
0.0015
GLU 254
0.0011
VAL 255
0.0011
HIS 256
0.0010
ARG 257
0.0014
LEU 258
0.0015
VAL 259
0.0019
LEU 260
0.0021
GLY 261
0.0025
GLU 262
0.0030
PHE 263
0.0036
ARG 264
0.0039
ASN 265
0.0044
GLU 266
0.0041
GLY 267
0.0042
ASN 268
0.0036
LEU 269
0.0031
GLU 270
0.0031
LYS 271
0.0025
PHE 272
0.0023
ASP 273
0.0019
LYS 274
0.0015
SER 275
0.0014
ALA 276
0.0018
LEU 277
0.0018
GLU 278
0.0015
GLY 279
0.0016
LEU 280
0.0016
CYS 281
0.0013
ASN 282
0.0015
LEU 283
0.0015
THR 284
0.0013
ILE 285
0.0013
GLU 286
0.0012
GLU 287
0.0014
PHE 288
0.0015
ARG 289
0.0019
LEU 290
0.0021
ALA 291
0.0025
TYR 292
0.0031
LEU 293
0.0027
ASP 294
0.0030
TYR 295
0.0025
TYR 296
0.0026
LEU 297
0.0025
ASP 298
0.0027
GLY 299
0.0025
ILE 300
0.0022
ILE 301
0.0022
ASP 302
0.0019
LEU 303
0.0018
PHE 304
0.0017
ASN 305
0.0017
CYS 306
0.0016
LEU 307
0.0016
THR 308
0.0017
ASN 309
0.0017
VAL 310
0.0016
SER 311
0.0016
SER 312
0.0015
PHE 313
0.0016
SER 314
0.0019
LEU 315
0.0022
VAL 316
0.0025
SER 317
0.0032
VAL 318
0.0029
THR 319
0.0030
ILE 320
0.0029
GLU 321
0.0032
ARG 322
0.0032
VAL 323
0.0030
LYS 324
0.0030
ASP 325
0.0026
PHE 326
0.0024
SER 327
0.0025
TYR 328
0.0023
ASN 329
0.0021
PHE 330
0.0019
GLY 331
0.0019
TRP 332
0.0017
GLN 333
0.0017
HIS 334
0.0017
LEU 335
0.0017
GLU 336
0.0019
LEU 337
0.0025
VAL 338
0.0029
ASN 339
0.0033
CYS 340
0.0031
LYS 341
0.0034
PHE 342
0.0034
GLY 343
0.0037
GLN 344
0.0036
PHE 345
0.0032
PRO 346
0.0029
THR 347
0.0027
LEU 348
0.0023
LYS 349
0.0022
LEU 350
0.0020
LYS 351
0.0019
SER 352
0.0019
LEU 353
0.0017
LYS 354
0.0018
ARG 355
0.0018
LEU 356
0.0018
THR 357
0.0023
PHE 358
0.0026
THR 359
0.0030
SER 360
0.0035
ASN 361
0.0035
LYS 362
0.0039
GLY 363
0.0039
GLY 364
0.0038
ASN 365
0.0036
ALA 366
0.0036
PHE 367
0.0032
SER 368
0.0029
GLU 369
0.0027
VAL 370
0.0024
ASP 371
0.0022
LEU 372
0.0022
PRO 373
0.0021
SER 374
0.0020
LEU 375
0.0021
GLU 376
0.0023
PHE 377
0.0023
LEU 378
0.0024
ASP 379
0.0026
LEU 380
0.0027
SER 381
0.0030
ARG 382
0.0032
ASN 383
0.0033
GLY 384
0.0032
LEU 385
0.0032
SER 386
0.0031
PHE 387
0.0028
LYS 388
0.0029
GLY 389
0.0030
CYS 390
0.0028
CYS 391
0.0029
SER 392
0.0028
GLN 393
0.0029
SER 394
0.0028
ASP 395
0.0026
PHE 396
0.0027
GLY 397
0.0029
THR 398
0.0027
ILE 399
0.0026
SER 400
0.0026
LEU 401
0.0027
LYS 402
0.0028
TYR 403
0.0027
LEU 404
0.0027
ASP 405
0.0027
LEU 406
0.0027
SER 407
0.0028
PHE 408
0.0029
ASN 409
0.0029
GLY 410
0.0027
VAL 411
0.0026
ILE 412
0.0026
THR 413
0.0027
MET 414
0.0027
SER 415
0.0031
SER 416
0.0031
ASN 417
0.0030
PHE 418
0.0029
LEU 419
0.0033
GLY 420
0.0034
LEU 421
0.0030
GLU 422
0.0030
GLN 423
0.0030
LEU 424
0.0027
GLU 425
0.0026
HIS 426
0.0027
LEU 427
0.0028
ASP 428
0.0026
PHE 429
0.0025
GLN 430
0.0024
HIS 431
0.0023
SER 432
0.0024
ASN 433
0.0022
LEU 434
0.0022
LYS 435
0.0024
GLN 436
0.0025
MET 437
0.0029
SER 438
0.0033
GLU 439
0.0036
PHE 440
0.0035
SER 441
0.0032
VAL 442
0.0029
PHE 443
0.0028
LEU 444
0.0030
SER 445
0.0031
LEU 446
0.0028
ARG 447
0.0027
ASN 448
0.0026
LEU 449
0.0026
ILE 450
0.0028
TYR 451
0.0030
LEU 452
0.0026
ASP 453
0.0026
ILE 454
0.0025
SER 455
0.0026
HIS 456
0.0026
THR 457
0.0024
HIS 458
0.0026
THR 459
0.0027
ARG 460
0.0031
VAL 461
0.0031
ALA 462
0.0040
PHE 463
0.0039
ASN 464
0.0038
GLY 465
0.0035
ILE 466
0.0032
PHE 467
0.0032
ASN 468
0.0032
GLY 469
0.0030
LEU 470
0.0029
SER 471
0.0030
SER 472
0.0029
LEU 473
0.0030
GLU 474
0.0034
VAL 475
0.0035
LEU 476
0.0034
LYS 477
0.0032
MET 478
0.0034
ALA 479
0.0037
GLY 480
0.0039
ASN 481
0.0038
SER 482
0.0045
PHE 483
0.0047
GLN 484
0.0052
GLU 485
0.0059
ASN 486
0.0055
PHE 487
0.0049
LEU 488
0.0046
PRO 489
0.0045
ASP 490
0.0043
ILE 491
0.0042
PHE 492
0.0039
THR 493
0.0038
GLU 494
0.0036
LEU 495
0.0036
ARG 496
0.0036
ASN 497
0.0037
LEU 498
0.0038
THR 499
0.0039
PHE 500
0.0040
LEU 501
0.0041
ASP 502
0.0042
LEU 503
0.0044
SER 504
0.0046
GLN 505
0.0048
CYS 506
0.0048
GLN 507
0.0053
LEU 508
0.0050
GLU 509
0.0050
GLN 510
0.0048
LEU 511
0.0045
SER 512
0.0045
PRO 513
0.0041
THR 514
0.0044
ALA 515
0.0046
PHE 516
0.0042
ASN 517
0.0041
SER 518
0.0044
LEU 519
0.0042
SER 520
0.0041
SER 521
0.0041
LEU 522
0.0042
GLN 523
0.0040
VAL 524
0.0041
LEU 525
0.0043
ASN 526
0.0045
MET 527
0.0046
SER 528
0.0049
HIS 529
0.0054
ASN 530
0.0053
ASN 531
0.0053
PHE 532
0.0047
PHE 533
0.0040
SER 534
0.0032
LEU 535
0.0029
ASP 536
0.0034
THR 537
0.0028
PHE 538
0.0037
PRO 539
0.0044
TYR 540
0.0037
LYS 541
0.0036
CYS 542
0.0041
LEU 543
0.0039
ASN 544
0.0038
SER 545
0.0037
LEU 546
0.0035
GLN 547
0.0032
VAL 548
0.0036
LEU 549
0.0036
ASP 550
0.0042
TYR 551
0.0040
SER 552
0.0046
LEU 553
0.0054
ASN 554
0.0049
HIS 555
0.0043
ILE 556
0.0031
MET 557
0.0021
THR 558
0.0021
SER 559
0.0026
LYS 560
0.0041
LYS 561
0.0045
GLN 562
0.0046
GLU 563
0.0042
LEU 564
0.0026
GLN 565
0.0027
HIS 566
0.0027
PHE 567
0.0022
PRO 568
0.0024
SER 569
0.0020
SER 570
0.0020
LEU 571
0.0019
ALA 572
0.0027
PHE 573
0.0034
LEU 574
0.0028
ASN 575
0.0038
LEU 576
0.0032
THR 577
0.0046
GLN 578
0.0051
ASN 579
0.0037
ASP 580
0.0033
PHE 581
0.0017
ALA 582
0.0013
CYS 583
0.0026
THR 584
0.0046
CYS 585
0.0073
GLU 586
0.0074
HIS 587
0.0049
GLN 588
0.0058
SER 589
0.0058
PHE 590
0.0032
LEU 591
0.0037
GLN 592
0.0055
TRP 593
0.0040
ILE 594
0.0033
LYS 595
0.0056
ASP 596
0.0055
GLN 597
0.0037
ARG 598
0.0048
GLN 599
0.0051
LEU 600
0.0035
LEU 601
0.0041
VAL 602
0.0052
GLU 603
0.0056
VAL 604
0.0051
GLU 605
0.0057
ARG 606
0.0052
MET 607
0.0048
GLU 608
0.0047
CYS 609
0.0030
ALA 610
0.0028
THR 611
0.0014
PRO 612
0.0009
SER 613
0.0015
ASP 614
0.0036
LYS 615
0.0040
GLN 616
0.0038
GLY 617
0.0061
MET 618
0.0064
PRO 619
0.0063
VAL 620
0.0045
LEU 621
0.0062
SER 622
0.0090
LEU 623
0.0076
ASN 624
0.0095
ILE 625
0.0093
THR 626
0.0117
CYS 627
0.0135
GLU 1
0.0091
ALA 2
0.0074
ALA 3
0.0077
ALA 4
0.0045
LYS 5
0.0004
MET 6
0.0042
GLN 7
0.0018
ARG 8
0.0046
LEU 9
0.0074
VAL 10
0.0079
LEU 11
0.0068
LEU 12
0.0086
LEU 13
0.0085
ALA 14
0.0068
ILE 15
0.0077
SER 16
0.0059
LEU 17
0.0053
LEU 18
0.0048
LEU 19
0.0042
TYR 20
0.0031
GLN 21
0.0023
ASP 22
0.0022
LEU 23
0.0021
PRO 24
0.0025
VAL 25
0.0028
ARG 26
0.0032
SER 27
0.0026
GLU 28
0.0028
PHE 29
0.0026
GLU 30
0.0020
LEU 31
0.0019
ASP 32
0.0018
ARG 33
0.0013
ILE 34
0.0011
CYS 35
0.0012
GLY 36
0.0007
TYR 37
0.0004
GLY 38
0.0006
THR 39
0.0007
ALA 40
0.0013
ARG 41
0.0011
CYS 42
0.0009
ARG 43
0.0011
LYS 44
0.0015
LYS 45
0.0020
CYS 46
0.0026
ARG 47
0.0029
SER 48
0.0036
GLN 49
0.0035
GLU 50
0.0031
TYR 51
0.0031
ARG 52
0.0022
ILE 53
0.0024
GLY 54
0.0018
ARG 55
0.0013
CYS 56
0.0015
PRO 57
0.0022
ASN 58
0.0021
THR 59
0.0016
TYR 60
0.0011
ALA 61
0.0010
CYS 62
0.0012
CYS 63
0.0017
LEU 64
0.0021
ARG 65
0.0026
LYS 66
0.0040
TRP 67
0.0039
ASP 68
0.0036
GLU 69
0.0037
SER 70
0.0034
LEU 71
0.0035
LEU 72
0.0044
ASN 73
0.0039
ARG 74
0.0030
THR 75
0.0039
LYS 76
0.0067
PRO 77
0.0076
GLU 78
0.0061
ALA 79
0.0096
ALA 80
0.0118
ALA 81
0.0419
LYS 82
0.0366
LYS 83
0.0310
GLU 84
0.0368
MET 85
0.0278
ASN 86
0.0260
LEU 87
0.0146
SER 88
0.0155
VAL 89
0.0124
GLY 90
0.0248
LEU 91
0.0366
GLY 92
0.0614
GLY 93
0.0830
GLY 94
0.0740
SER 95
0.0515
ASN 96
0.0269
LEU 97
0.0119
SER 98
0.0126
VAL 99
0.0151
GLY 100
0.0303
LEU 101
0.0315
GLY 102
0.0407
GLU 103
0.0407
ILE 104
0.0463
GLY 105
0.0483
GLY 106
0.0473
GLY 107
0.0406
SER 108
0.0344
LYS 109
0.0269
LEU 110
0.0248
LEU 111
0.0228
ASP 112
0.0233
ILE 113
0.0162
ASN 114
0.0250
LEU 115
0.0255
GLY 116
0.0301
ARG 117
0.0439
GLY 118
0.0346
GLY 119
0.0538
GLY 120
0.0651
SER 121
0.0300
MET 122
0.0190
VAL 123
0.0175
ASP 124
0.0106
LEU 125
0.0067
THR 126
0.0048
PHE 127
0.0094
GLY 128
0.0122
GLY 129
0.0156
VAL 130
0.0195
GLY 131
0.0291
GLY 132
0.0298
GLY 133
0.0250
SER 134
0.0251
THR 135
0.0210
PHE 136
0.0171
THR 137
0.0190
PHE 138
0.0162
PHE 139
0.0205
PRO 140
0.0204
LEU 141
0.0247
VAL 142
0.0304
ILE 143
0.0294
GLY 144
0.0366
GLY 145
0.0360
GLY 146
0.0144
SER 147
0.0118
ASP 148
0.0159
ALA 149
0.0130
MET 150
0.0120
TYR 151
0.0121
LEU 152
0.0132
GLY 153
0.0158
PHE 154
0.0177
ALA 155
0.0208
ALA 156
0.0284
GLY 157
0.0314
GLY 158
0.0355
GLY 159
0.0287
SER 160
0.0231
ALA 161
0.0073
GLY 162
0.0081
GLY 163
0.0062
GLU 164
0.0042
ASN 165
0.0032
HIS 166
0.0046
VAL 167
0.0093
ALA 168
0.0100
PHE 169
0.0147
GLY 170
0.0160
PRO 171
0.0470
GLY 172
0.0649
PRO 173
0.0769
GLY 174
0.0593
VAL 175
0.0324
ASP 176
0.0239
LEU 177
0.0171
THR 178
0.0167
PHE 179
0.0129
GLY 180
0.0176
GLY 181
0.0238
VAL 182
0.0252
GLN 183
0.0258
PHE 184
0.0245
ALA 185
0.0292
MET 186
0.0308
VAL 187
0.0423
ASN 188
0.0262
ASN 189
0.0448
GLY 190
0.0379
PRO 191
0.0779
GLY 192
0.0616
PRO 193
0.0221
GLY 194
0.0342
GLU 195
0.0394
SER 196
0.0393
PHE 197
0.0258
THR 198
0.0158
ALA 199
0.0072
GLN 200
0.0100
PRO 201
0.0070
ALA 202
0.0131
ASP 203
0.0192
MET 204
0.0162
GLN 205
0.0089
ALA 206
0.0154
GLY 207
0.0132
ILE 208
0.0145
LYS 209
0.0149
GLY 210
0.0232
PRO 211
0.0198
GLY 212
0.0212
PRO 213
0.0239
GLY 214
0.0165
GLY 215
0.0283
SER 216
0.0293
ILE 217
0.0262
GLN 218
0.0189
VAL 219
0.0235
ILE 220
0.0207
ASN 221
0.0154
GLY 222
0.0135
SER 223
0.0102
THR 224
0.0046
ILE 225
0.0060
GLY 226
0.0160
THR 227
0.0146
GLY 228
0.0085
SER 229
0.0074
LYS 230
0.0065
LYS 231
0.0073
THR 232
0.0085
ILE 233
0.0101
LEU 234
0.0120
ILE 235
0.0133
TYR 236
0.0131
SER 237
0.0120
ILE 238
0.0097
ILE 239
0.0081
GLY 240
0.0066
VAL 241
0.0053
LYS 242
0.0038
LYS 243
0.0034
GLY 244
0.0027
THR 245
0.0031
LEU 246
0.0071
ALA 247
0.0069
TRP 248
0.0087
ALA 249
0.0087
ARG 250
0.0108
THR 251
0.0177
GLY 252
0.0151
PHE 253
0.0082
SER 254
0.0115
PRO 255
0.0143
ALA 256
0.0216
LYS 257
0.0269
LYS 258
0.0273
LEU 259
0.0293
ASN 260
0.0337
ALA 261
0.0371
GLY 262
0.0244
VAL 263
0.0219
VAL 264
0.0132
ARG 265
0.0159
VAL 266
0.0238
PHE 267
0.0155
PHE 268
0.0138
LEU 269
0.0043
ASN 270
0.0034
GLN 271
0.0020
LYS 272
0.0016
LYS 273
0.0024
ALA 274
0.0030
LYS 275
0.0033
ASP 276
0.0040
VAL 277
0.0045
LEU 278
0.0049
ARG 279
0.0047
LYS 280
0.0046
THR 281
0.0061
SER 282
0.0032
ARG 283
0.0029
PRO 284
0.0024
MET 285
0.0051
VAL 286
0.0079
ASP 287
0.0065
LEU 288
0.0052
THR 289
0.0053
PHE 290
0.0051
GLY 291
0.0066
GLY 292
0.0092
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.