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 = 0.0910
GLU 27
0.0031
PRO 28
0.0032
CYS 29
0.0027
VAL 30
0.0024
GLU 31
0.0020
VAL 32
0.0016
VAL 33
0.0011
PRO 34
0.0014
ASN 35
0.0011
ILE 36
0.0008
THR 37
0.0012
TYR 38
0.0017
GLN 39
0.0020
CYS 40
0.0024
MET 41
0.0026
GLU 42
0.0030
LEU 43
0.0032
ASN 44
0.0035
PHE 45
0.0033
TYR 46
0.0036
LYS 47
0.0035
ILE 48
0.0030
PRO 49
0.0027
ASP 50
0.0026
ASN 51
0.0025
LEU 52
0.0020
PRO 53
0.0015
PHE 54
0.0011
SER 55
0.0007
THR 56
0.0011
LYS 57
0.0010
ASN 58
0.0012
LEU 59
0.0016
ASP 60
0.0018
LEU 61
0.0022
SER 62
0.0023
PHE 63
0.0027
ASN 64
0.0028
PRO 65
0.0032
LEU 66
0.0031
ARG 67
0.0032
HIS 68
0.0029
LEU 69
0.0025
GLY 70
0.0024
SER 71
0.0021
TYR 72
0.0021
SER 73
0.0022
PHE 74
0.0019
PHE 75
0.0017
SER 76
0.0016
PHE 77
0.0015
PRO 78
0.0012
GLU 79
0.0010
LEU 80
0.0013
GLN 81
0.0014
VAL 82
0.0015
LEU 83
0.0017
ASP 84
0.0017
LEU 85
0.0020
SER 86
0.0021
ARG 87
0.0020
CYS 88
0.0022
GLU 89
0.0025
ILE 90
0.0027
GLN 91
0.0030
THR 92
0.0026
ILE 93
0.0023
GLU 94
0.0022
ASP 95
0.0021
GLY 96
0.0017
ALA 97
0.0019
TYR 98
0.0017
GLN 99
0.0017
SER 100
0.0016
LEU 101
0.0015
SER 102
0.0016
HIS 103
0.0014
LEU 104
0.0015
SER 105
0.0015
THR 106
0.0016
LEU 107
0.0016
ILE 108
0.0017
LEU 109
0.0018
THR 110
0.0019
GLY 111
0.0020
ASN 112
0.0018
PRO 113
0.0021
ILE 114
0.0023
GLN 115
0.0026
SER 116
0.0028
LEU 117
0.0013
ALA 118
0.0016
LEU 119
0.0017
GLY 120
0.0017
ALA 121
0.0014
PHE 122
0.0013
SER 123
0.0015
GLY 124
0.0015
LEU 125
0.0014
SER 126
0.0014
SER 127
0.0013
LEU 128
0.0012
GLN 129
0.0012
LYS 130
0.0013
LEU 131
0.0013
VAL 132
0.0017
ALA 133
0.0018
VAL 134
0.0021
GLU 135
0.0024
THR 136
0.0022
ASN 137
0.0027
LEU 138
0.0021
ALA 139
0.0018
SER 140
0.0016
LEU 141
0.0015
GLU 142
0.0016
ASN 143
0.0019
PHE 144
0.0015
PRO 145
0.0013
ILE 146
0.0008
GLY 147
0.0006
HIS 148
0.0006
LEU 149
0.0006
LYS 150
0.0005
THR 151
0.0007
LEU 152
0.0004
LYS 153
0.0006
GLU 154
0.0008
LEU 155
0.0009
ASN 156
0.0012
VAL 157
0.0014
ALA 158
0.0017
HIS 159
0.0024
ASN 160
0.0025
LEU 161
0.0029
ILE 162
0.0023
GLN 163
0.0022
SER 164
0.0023
PHE 165
0.0020
LYS 166
0.0027
LEU 167
0.0019
PRO 168
0.0023
GLU 169
0.0026
TYR 170
0.0022
PHE 171
0.0017
SER 172
0.0017
ASN 173
0.0013
LEU 174
0.0009
THR 175
0.0008
ASN 176
0.0004
LEU 177
0.0006
GLU 178
0.0003
HIS 179
0.0003
LEU 180
0.0006
ASP 181
0.0008
LEU 182
0.0012
SER 183
0.0012
SER 184
0.0017
ASN 185
0.0019
LYS 186
0.0022
ILE 187
0.0016
GLN 188
0.0015
SER 189
0.0022
ILE 190
0.0027
TYR 191
0.0036
CYS 192
0.0037
THR 193
0.0039
ASP 194
0.0034
LEU 195
0.0033
ARG 196
0.0038
VAL 197
0.0030
LEU 198
0.0027
HIS 199
0.0031
GLN 200
0.0031
MET 201
0.0026
PRO 202
0.0022
LEU 203
0.0020
LEU 204
0.0017
ASN 205
0.0013
LEU 206
0.0011
SER 207
0.0012
LEU 208
0.0011
ASP 209
0.0010
LEU 210
0.0009
SER 211
0.0009
LEU 212
0.0011
ASN 213
0.0008
PRO 214
0.0007
MET 215
0.0011
ASN 216
0.0017
PHE 217
0.0025
ILE 218
0.0029
GLN 219
0.0036
PRO 220
0.0041
GLY 221
0.0045
ALA 222
0.0038
PHE 223
0.0035
LYS 224
0.0041
GLU 225
0.0042
ILE 226
0.0037
ARG 227
0.0027
LEU 228
0.0023
HIS 229
0.0022
LYS 230
0.0018
LEU 231
0.0015
THR 232
0.0015
LEU 233
0.0011
ARG 234
0.0017
ASN 235
0.0020
ASN 236
0.0013
PHE 237
0.0021
ASP 238
0.0030
SER 239
0.0035
LEU 240
0.0036
ASN 241
0.0038
VAL 242
0.0029
MET 243
0.0025
LYS 244
0.0033
THR 245
0.0034
CYS 246
0.0026
ILE 247
0.0028
GLN 248
0.0036
GLY 249
0.0034
LEU 250
0.0032
ALA 251
0.0040
GLY 252
0.0040
LEU 253
0.0034
GLU 254
0.0033
VAL 255
0.0027
HIS 256
0.0027
ARG 257
0.0026
LEU 258
0.0018
VAL 259
0.0018
LEU 260
0.0015
GLY 261
0.0022
GLU 262
0.0027
PHE 263
0.0032
ARG 264
0.0043
ASN 265
0.0037
GLU 266
0.0027
GLY 267
0.0041
ASN 268
0.0037
LEU 269
0.0035
GLU 270
0.0045
LYS 271
0.0042
PHE 272
0.0035
ASP 273
0.0041
LYS 274
0.0040
SER 275
0.0038
ALA 276
0.0025
LEU 277
0.0025
GLU 278
0.0035
GLY 279
0.0033
LEU 280
0.0028
CYS 281
0.0038
ASN 282
0.0040
LEU 283
0.0034
THR 284
0.0034
ILE 285
0.0027
GLU 286
0.0028
GLU 287
0.0025
PHE 288
0.0018
ARG 289
0.0020
LEU 290
0.0020
ALA 291
0.0030
TYR 292
0.0035
LEU 293
0.0034
ASP 294
0.0040
TYR 295
0.0038
TYR 296
0.0038
LEU 297
0.0038
ASP 298
0.0043
GLY 299
0.0034
ILE 300
0.0024
ILE 301
0.0029
ASP 302
0.0034
LEU 303
0.0025
PHE 304
0.0019
ASN 305
0.0027
CYS 306
0.0027
LEU 307
0.0020
THR 308
0.0023
ASN 309
0.0028
VAL 310
0.0026
SER 311
0.0030
SER 312
0.0027
PHE 313
0.0019
SER 314
0.0025
LEU 315
0.0027
VAL 316
0.0039
SER 317
0.0048
VAL 318
0.0041
THR 319
0.0045
ILE 320
0.0038
GLU 321
0.0043
ARG 322
0.0037
VAL 323
0.0027
LYS 324
0.0028
ASP 325
0.0022
PHE 326
0.0014
SER 327
0.0023
TYR 328
0.0024
ASN 329
0.0025
PHE 330
0.0021
GLY 331
0.0026
TRP 332
0.0019
GLN 333
0.0023
HIS 334
0.0023
LEU 335
0.0018
GLU 336
0.0023
LEU 337
0.0034
VAL 338
0.0044
ASN 339
0.0051
CYS 340
0.0046
LYS 341
0.0050
PHE 342
0.0046
GLY 343
0.0050
GLN 344
0.0040
PHE 345
0.0031
PRO 346
0.0026
THR 347
0.0020
LEU 348
0.0012
LYS 349
0.0015
LEU 350
0.0014
LYS 351
0.0022
SER 352
0.0018
LEU 353
0.0014
LYS 354
0.0016
ARG 355
0.0016
LEU 356
0.0014
THR 357
0.0024
PHE 358
0.0024
THR 359
0.0034
SER 360
0.0043
ASN 361
0.0041
LYS 362
0.0051
GLY 363
0.0054
GLY 364
0.0049
ASN 365
0.0032
ALA 366
0.0029
PHE 367
0.0022
SER 368
0.0021
GLU 369
0.0018
VAL 370
0.0011
ASP 371
0.0013
LEU 372
0.0009
PRO 373
0.0012
SER 374
0.0012
LEU 375
0.0007
GLU 376
0.0009
PHE 377
0.0011
LEU 378
0.0010
ASP 379
0.0015
LEU 380
0.0016
SER 381
0.0021
ARG 382
0.0023
ASN 383
0.0025
GLY 384
0.0025
LEU 385
0.0021
SER 386
0.0027
PHE 387
0.0019
LYS 388
0.0021
GLY 389
0.0020
CYS 390
0.0015
CYS 391
0.0013
SER 392
0.0012
GLN 393
0.0011
SER 394
0.0015
ASP 395
0.0013
PHE 396
0.0009
GLY 397
0.0010
THR 398
0.0007
ILE 399
0.0006
SER 400
0.0006
LEU 401
0.0002
LYS 402
0.0004
TYR 403
0.0005
LEU 404
0.0006
ASP 405
0.0010
LEU 406
0.0011
SER 407
0.0009
PHE 408
0.0010
ASN 409
0.0012
GLY 410
0.0016
VAL 411
0.0017
ILE 412
0.0013
THR 413
0.0014
MET 414
0.0013
SER 415
0.0014
SER 416
0.0013
ASN 417
0.0010
PHE 418
0.0009
LEU 419
0.0009
GLY 420
0.0008
LEU 421
0.0006
GLU 422
0.0005
GLN 423
0.0003
LEU 424
0.0004
GLU 425
0.0003
HIS 426
0.0005
LEU 427
0.0007
ASP 428
0.0007
PHE 429
0.0005
GLN 430
0.0005
HIS 431
0.0005
SER 432
0.0007
ASN 433
0.0008
LEU 434
0.0008
LYS 435
0.0009
GLN 436
0.0010
MET 437
0.0006
SER 438
0.0005
GLU 439
0.0006
PHE 440
0.0007
SER 441
0.0008
VAL 442
0.0008
PHE 443
0.0008
LEU 444
0.0008
SER 445
0.0009
LEU 446
0.0008
ARG 447
0.0009
ASN 448
0.0010
LEU 449
0.0009
ILE 450
0.0009
TYR 451
0.0008
LEU 452
0.0008
ASP 453
0.0007
ILE 454
0.0004
SER 455
0.0005
HIS 456
0.0006
THR 457
0.0005
HIS 458
0.0005
THR 459
0.0002
ARG 460
0.0004
VAL 461
0.0005
ALA 462
0.0007
PHE 463
0.0008
ASN 464
0.0010
GLY 465
0.0011
ILE 466
0.0007
PHE 467
0.0008
ASN 468
0.0011
GLY 469
0.0012
LEU 470
0.0012
SER 471
0.0014
SER 472
0.0015
LEU 473
0.0012
GLU 474
0.0013
VAL 475
0.0011
LEU 476
0.0008
LYS 477
0.0006
MET 478
0.0003
ALA 479
0.0005
GLY 480
0.0007
ASN 481
0.0005
SER 482
0.0008
PHE 483
0.0009
GLN 484
0.0013
GLU 485
0.0016
ASN 486
0.0013
PHE 487
0.0012
LEU 488
0.0009
PRO 489
0.0012
ASP 490
0.0013
ILE 491
0.0011
PHE 492
0.0011
THR 493
0.0015
GLU 494
0.0016
LEU 495
0.0014
ARG 496
0.0017
ASN 497
0.0017
LEU 498
0.0013
THR 499
0.0014
PHE 500
0.0011
LEU 501
0.0007
ASP 502
0.0006
LEU 503
0.0003
SER 504
0.0007
GLN 505
0.0010
CYS 506
0.0008
GLN 507
0.0011
LEU 508
0.0009
GLU 509
0.0011
GLN 510
0.0011
LEU 511
0.0009
SER 512
0.0014
PRO 513
0.0013
THR 514
0.0014
ALA 515
0.0011
PHE 516
0.0010
ASN 517
0.0014
SER 518
0.0016
LEU 519
0.0013
SER 520
0.0015
SER 521
0.0016
LEU 522
0.0011
GLN 523
0.0011
VAL 524
0.0009
LEU 525
0.0005
ASN 526
0.0005
MET 527
0.0005
SER 528
0.0008
HIS 529
0.0010
ASN 530
0.0008
ASN 531
0.0010
PHE 532
0.0005
PHE 533
0.0005
SER 534
0.0005
LEU 535
0.0004
ASP 536
0.0004
THR 537
0.0004
PHE 538
0.0005
PRO 539
0.0005
TYR 540
0.0002
LYS 541
0.0003
CYS 542
0.0009
LEU 543
0.0007
ASN 544
0.0009
SER 545
0.0010
LEU 546
0.0007
GLN 547
0.0007
VAL 548
0.0006
LEU 549
0.0004
ASP 550
0.0005
TYR 551
0.0005
SER 552
0.0006
LEU 553
0.0007
ASN 554
0.0006
HIS 555
0.0006
ILE 556
0.0005
MET 557
0.0005
THR 558
0.0006
SER 559
0.0007
LYS 560
0.0008
LYS 561
0.0009
GLN 562
0.0010
GLU 563
0.0007
LEU 564
0.0007
GLN 565
0.0007
HIS 566
0.0005
PHE 567
0.0002
PRO 568
0.0002
SER 569
0.0004
SER 570
0.0005
LEU 571
0.0004
ALA 572
0.0004
PHE 573
0.0004
LEU 574
0.0004
ASN 575
0.0004
LEU 576
0.0005
THR 577
0.0004
GLN 578
0.0003
ASN 579
0.0003
ASP 580
0.0004
PHE 581
0.0004
ALA 582
0.0010
CYS 583
0.0008
THR 584
0.0011
CYS 585
0.0010
GLU 586
0.0015
HIS 587
0.0009
GLN 588
0.0007
SER 589
0.0011
PHE 590
0.0009
LEU 591
0.0005
GLN 592
0.0008
TRP 593
0.0010
ILE 594
0.0007
LYS 595
0.0009
ASP 596
0.0012
GLN 597
0.0010
ARG 598
0.0008
GLN 599
0.0009
LEU 600
0.0007
LEU 601
0.0005
VAL 602
0.0007
GLU 603
0.0006
VAL 604
0.0005
GLU 605
0.0006
ARG 606
0.0004
MET 607
0.0005
GLU 608
0.0007
CYS 609
0.0008
ALA 610
0.0012
THR 611
0.0015
PRO 612
0.0022
SER 613
0.0027
ASP 614
0.0027
LYS 615
0.0019
GLN 616
0.0019
GLY 617
0.0017
MET 618
0.0014
PRO 619
0.0011
VAL 620
0.0005
LEU 621
0.0008
SER 622
0.0011
LEU 623
0.0007
ASN 624
0.0008
ILE 625
0.0004
THR 626
0.0004
CYS 627
0.0021
GLU 1
0.0012
ALA 2
0.0011
ALA 3
0.0009
ALA 4
0.0010
LYS 5
0.0012
MET 6
0.0009
GLN 7
0.0010
ARG 8
0.0010
LEU 9
0.0009
VAL 10
0.0009
LEU 11
0.0007
LEU 12
0.0005
LEU 13
0.0006
ALA 14
0.0008
ILE 15
0.0007
SER 16
0.0004
LEU 17
0.0003
LEU 18
0.0004
LEU 19
0.0005
TYR 20
0.0004
GLN 21
0.0003
ASP 22
0.0002
LEU 23
0.0003
PRO 24
0.0004
VAL 25
0.0004
ARG 26
0.0022
SER 27
0.0021
GLU 28
0.0030
PHE 29
0.0034
GLU 30
0.0026
LEU 31
0.0025
ASP 32
0.0025
ARG 33
0.0027
ILE 34
0.0026
CYS 35
0.0026
GLY 36
0.0021
TYR 37
0.0020
GLY 38
0.0022
THR 39
0.0024
ALA 40
0.0025
ARG 41
0.0018
CYS 42
0.0008
ARG 43
0.0008
LYS 44
0.0022
LYS 45
0.0027
CYS 46
0.0018
ARG 47
0.0012
SER 48
0.0012
GLN 49
0.0010
GLU 50
0.0015
TYR 51
0.0021
ARG 52
0.0030
ILE 53
0.0039
GLY 54
0.0044
ARG 55
0.0041
CYS 56
0.0028
PRO 57
0.0027
ASN 58
0.0014
THR 59
0.0029
TYR 60
0.0022
ALA 61
0.0021
CYS 62
0.0021
CYS 63
0.0017
LEU 64
0.0021
ARG 65
0.0015
LYS 66
0.0017
TRP 67
0.0024
ASP 68
0.0020
GLU 69
0.0025
SER 70
0.0024
LEU 71
0.0028
LEU 72
0.0035
ASN 73
0.0033
ARG 74
0.0025
THR 75
0.0028
LYS 76
0.0055
PRO 77
0.0071
GLU 78
0.0077
ALA 79
0.0110
ALA 80
0.0113
ALA 81
0.0113
LYS 82
0.0077
LYS 83
0.0037
GLU 84
0.0031
MET 85
0.0030
ASN 86
0.0080
LEU 87
0.0090
SER 88
0.0094
VAL 89
0.0106
GLY 90
0.0115
LEU 91
0.0166
GLY 92
0.0275
GLY 93
0.0486
GLY 94
0.0485
SER 95
0.0381
ASN 96
0.0152
LEU 97
0.0127
SER 98
0.0090
VAL 99
0.0085
GLY 100
0.0073
LEU 101
0.0100
GLY 102
0.0115
GLU 103
0.0136
ILE 104
0.0183
GLY 105
0.0229
GLY 106
0.0095
GLY 107
0.0072
SER 108
0.0157
LYS 109
0.0203
LEU 110
0.0286
LEU 111
0.0305
ASP 112
0.0297
ILE 113
0.0222
ASN 114
0.0249
LEU 115
0.0189
GLY 116
0.0284
ARG 117
0.0495
GLY 118
0.0447
GLY 119
0.0380
GLY 120
0.0266
SER 121
0.0150
MET 122
0.0140
VAL 123
0.0110
ASP 124
0.0126
LEU 125
0.0135
THR 126
0.0146
PHE 127
0.0138
GLY 128
0.0139
GLY 129
0.0123
VAL 130
0.0128
GLY 131
0.0117
GLY 132
0.0146
GLY 133
0.0141
SER 134
0.0156
THR 135
0.0143
PHE 136
0.0138
THR 137
0.0124
PHE 138
0.0113
PHE 139
0.0102
PRO 140
0.0092
LEU 141
0.0099
VAL 142
0.0147
ILE 143
0.0171
GLY 144
0.0222
GLY 145
0.0277
GLY 146
0.0108
SER 147
0.0113
ASP 148
0.0105
ALA 149
0.0132
MET 150
0.0136
TYR 151
0.0105
LEU 152
0.0108
GLY 153
0.0086
PHE 154
0.0110
ALA 155
0.0127
ALA 156
0.0152
GLY 157
0.0151
GLY 158
0.0151
GLY 159
0.0146
SER 160
0.0142
ALA 161
0.0132
GLY 162
0.0084
GLY 163
0.0067
GLU 164
0.0115
ASN 165
0.0085
HIS 166
0.0133
VAL 167
0.0141
ALA 168
0.0145
PHE 169
0.0162
GLY 170
0.0172
PRO 171
0.0202
GLY 172
0.0227
PRO 173
0.0227
GLY 174
0.0238
VAL 175
0.0213
ASP 176
0.0111
LEU 177
0.0073
THR 178
0.0089
PHE 179
0.0183
GLY 180
0.0301
GLY 181
0.0555
VAL 182
0.0500
GLN 183
0.0308
PHE 184
0.0231
ALA 185
0.0104
MET 186
0.0254
VAL 187
0.0164
ASN 188
0.0087
ASN 189
0.0125
GLY 190
0.0106
PRO 191
0.0396
GLY 192
0.0262
PRO 193
0.0320
GLY 194
0.0393
GLU 195
0.0221
SER 196
0.0201
PHE 197
0.0499
THR 198
0.0355
ALA 199
0.0348
GLN 200
0.0329
PRO 201
0.0392
ALA 202
0.0415
ASP 203
0.0309
MET 204
0.0268
GLN 205
0.0348
ALA 206
0.0910
GLY 207
0.0585
ILE 208
0.0418
LYS 209
0.0072
GLY 210
0.0387
PRO 211
0.0557
GLY 212
0.0372
PRO 213
0.0221
GLY 214
0.0438
GLY 215
0.0187
SER 216
0.0269
ILE 217
0.0162
GLN 218
0.0128
VAL 219
0.0154
ILE 220
0.0236
ASN 221
0.0365
GLY 222
0.0314
SER 223
0.0241
THR 224
0.0292
ILE 225
0.0332
GLY 226
0.0201
THR 227
0.0170
GLY 228
0.0275
SER 229
0.0339
LYS 230
0.0173
LYS 231
0.0082
THR 232
0.0105
ILE 233
0.0154
LEU 234
0.0181
ILE 235
0.0234
TYR 236
0.0228
SER 237
0.0250
ILE 238
0.0182
ILE 239
0.0123
GLY 240
0.0075
VAL 241
0.0086
LYS 242
0.0062
LYS 243
0.0092
GLY 244
0.0136
THR 245
0.0130
LEU 246
0.0243
ALA 247
0.0205
TRP 248
0.0148
ALA 249
0.0217
ARG 250
0.0216
THR 251
0.0323
GLY 252
0.0257
PHE 253
0.0225
SER 254
0.0152
PRO 255
0.0208
ALA 256
0.0397
LYS 257
0.0274
LYS 258
0.0189
LEU 259
0.0144
ASN 260
0.0084
ALA 261
0.0353
GLY 262
0.0331
VAL 263
0.0208
VAL 264
0.0168
ARG 265
0.0128
VAL 266
0.0115
PHE 267
0.0081
PHE 268
0.0048
LEU 269
0.0073
ASN 270
0.0098
GLN 271
0.0076
LYS 272
0.0044
LYS 273
0.0091
ALA 274
0.0108
LYS 275
0.0081
ASP 276
0.0100
VAL 277
0.0108
LEU 278
0.0090
ARG 279
0.0068
LYS 280
0.0085
THR 281
0.0098
SER 282
0.0086
ARG 283
0.0045
PRO 284
0.0081
MET 285
0.0099
VAL 286
0.0054
ASP 287
0.0062
LEU 288
0.0064
THR 289
0.0064
PHE 290
0.0053
GLY 291
0.0088
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.