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 = 0.0866
GLU 27
0.0025
PRO 28
0.0025
CYS 29
0.0020
VAL 30
0.0017
GLU 31
0.0015
VAL 32
0.0010
VAL 33
0.0008
PRO 34
0.0013
ASN 35
0.0015
ILE 36
0.0010
THR 37
0.0007
TYR 38
0.0011
GLN 39
0.0013
CYS 40
0.0016
MET 41
0.0018
GLU 42
0.0022
LEU 43
0.0024
ASN 44
0.0026
PHE 45
0.0022
TYR 46
0.0023
LYS 47
0.0020
ILE 48
0.0017
PRO 49
0.0019
ASP 50
0.0022
ASN 51
0.0024
LEU 52
0.0019
PRO 53
0.0019
PHE 54
0.0020
SER 55
0.0017
THR 56
0.0012
LYS 57
0.0008
ASN 58
0.0004
LEU 59
0.0006
ASP 60
0.0009
LEU 61
0.0012
SER 62
0.0014
PHE 63
0.0019
ASN 64
0.0019
PRO 65
0.0021
LEU 66
0.0016
ARG 67
0.0016
HIS 68
0.0013
LEU 69
0.0010
GLY 70
0.0011
SER 71
0.0011
TYR 72
0.0012
SER 73
0.0012
PHE 74
0.0012
PHE 75
0.0016
SER 76
0.0018
PHE 77
0.0013
PRO 78
0.0015
GLU 79
0.0014
LEU 80
0.0008
GLN 81
0.0007
VAL 82
0.0004
LEU 83
0.0003
ASP 84
0.0006
LEU 85
0.0008
SER 86
0.0012
ARG 87
0.0015
CYS 88
0.0014
GLU 89
0.0016
ILE 90
0.0013
GLN 91
0.0013
THR 92
0.0011
ILE 93
0.0007
GLU 94
0.0007
ASP 95
0.0005
GLY 96
0.0006
ALA 97
0.0007
TYR 98
0.0006
GLN 99
0.0009
SER 100
0.0012
LEU 101
0.0009
SER 102
0.0012
HIS 103
0.0012
LEU 104
0.0007
SER 105
0.0010
THR 106
0.0009
LEU 107
0.0007
ILE 108
0.0009
LEU 109
0.0009
THR 110
0.0012
GLY 111
0.0014
ASN 112
0.0012
PRO 113
0.0014
ILE 114
0.0011
GLN 115
0.0012
SER 116
0.0009
LEU 117
0.0007
ALA 118
0.0004
LEU 119
0.0004
GLY 120
0.0003
ALA 121
0.0003
PHE 122
0.0004
SER 123
0.0006
GLY 124
0.0008
LEU 125
0.0008
SER 126
0.0012
SER 127
0.0013
LEU 128
0.0011
GLN 129
0.0015
LYS 130
0.0014
LEU 131
0.0012
VAL 132
0.0012
ALA 133
0.0011
VAL 134
0.0013
GLU 135
0.0014
THR 136
0.0012
ASN 137
0.0012
LEU 138
0.0011
ALA 139
0.0013
SER 140
0.0012
LEU 141
0.0012
GLU 142
0.0011
ASN 143
0.0010
PHE 144
0.0010
PRO 145
0.0008
ILE 146
0.0010
GLY 147
0.0010
HIS 148
0.0010
LEU 149
0.0011
LYS 150
0.0013
THR 151
0.0014
LEU 152
0.0014
LYS 153
0.0017
GLU 154
0.0016
LEU 155
0.0015
ASN 156
0.0015
VAL 157
0.0011
ALA 158
0.0013
HIS 159
0.0013
ASN 160
0.0011
LEU 161
0.0011
ILE 162
0.0013
GLN 163
0.0013
SER 164
0.0013
PHE 165
0.0013
LYS 166
0.0013
LEU 167
0.0013
PRO 168
0.0012
GLU 169
0.0012
TYR 170
0.0012
PHE 171
0.0013
SER 172
0.0013
ASN 173
0.0013
LEU 174
0.0013
THR 175
0.0015
ASN 176
0.0015
LEU 177
0.0016
GLU 178
0.0017
HIS 179
0.0017
LEU 180
0.0015
ASP 181
0.0016
LEU 182
0.0013
SER 183
0.0014
SER 184
0.0014
ASN 185
0.0013
LYS 186
0.0012
ILE 187
0.0014
GLN 188
0.0013
SER 189
0.0013
ILE 190
0.0013
TYR 191
0.0013
CYS 192
0.0013
THR 193
0.0013
ASP 194
0.0013
LEU 195
0.0013
ARG 196
0.0013
VAL 197
0.0013
LEU 198
0.0014
HIS 199
0.0013
GLN 200
0.0013
MET 201
0.0014
PRO 202
0.0014
LEU 203
0.0014
LEU 204
0.0015
ASN 205
0.0014
LEU 206
0.0014
SER 207
0.0015
LEU 208
0.0015
ASP 209
0.0015
LEU 210
0.0014
SER 211
0.0015
LEU 212
0.0015
ASN 213
0.0015
PRO 214
0.0015
MET 215
0.0013
ASN 216
0.0013
PHE 217
0.0012
ILE 218
0.0011
GLN 219
0.0011
PRO 220
0.0010
GLY 221
0.0010
ALA 222
0.0011
PHE 223
0.0011
LYS 224
0.0010
GLU 225
0.0011
ILE 226
0.0012
ARG 227
0.0011
LEU 228
0.0012
HIS 229
0.0013
LYS 230
0.0013
LEU 231
0.0012
THR 232
0.0012
LEU 233
0.0012
ARG 234
0.0012
ASN 235
0.0014
ASN 236
0.0014
PHE 237
0.0014
ASP 238
0.0017
SER 239
0.0015
LEU 240
0.0011
ASN 241
0.0011
VAL 242
0.0011
MET 243
0.0010
LYS 244
0.0007
THR 245
0.0008
CYS 246
0.0009
ILE 247
0.0007
GLN 248
0.0006
GLY 249
0.0008
LEU 250
0.0008
ALA 251
0.0007
GLY 252
0.0007
LEU 253
0.0009
GLU 254
0.0010
VAL 255
0.0010
HIS 256
0.0010
ARG 257
0.0009
LEU 258
0.0008
VAL 259
0.0009
LEU 260
0.0009
GLY 261
0.0011
GLU 262
0.0014
PHE 263
0.0015
ARG 264
0.0015
ASN 265
0.0020
GLU 266
0.0022
GLY 267
0.0025
ASN 268
0.0021
LEU 269
0.0018
GLU 270
0.0021
LYS 271
0.0018
PHE 272
0.0015
ASP 273
0.0015
LYS 274
0.0013
SER 275
0.0011
ALA 276
0.0010
LEU 277
0.0007
GLU 278
0.0006
GLY 279
0.0004
LEU 280
0.0003
CYS 281
0.0005
ASN 282
0.0003
LEU 283
0.0005
THR 284
0.0007
ILE 285
0.0006
GLU 286
0.0007
GLU 287
0.0005
PHE 288
0.0004
ARG 289
0.0007
LEU 290
0.0009
ALA 291
0.0012
TYR 292
0.0013
LEU 293
0.0013
ASP 294
0.0025
TYR 295
0.0024
TYR 296
0.0035
LEU 297
0.0021
ASP 298
0.0023
GLY 299
0.0022
ILE 300
0.0019
ILE 301
0.0020
ASP 302
0.0015
LEU 303
0.0013
PHE 304
0.0010
ASN 305
0.0011
CYS 306
0.0008
LEU 307
0.0006
THR 308
0.0008
ASN 309
0.0008
VAL 310
0.0005
SER 311
0.0006
SER 312
0.0004
PHE 313
0.0004
SER 314
0.0006
LEU 315
0.0009
VAL 316
0.0011
SER 317
0.0015
VAL 318
0.0016
THR 319
0.0019
ILE 320
0.0019
GLU 321
0.0022
ARG 322
0.0017
VAL 323
0.0014
LYS 324
0.0014
ASP 325
0.0014
PHE 326
0.0011
SER 327
0.0012
TYR 328
0.0013
ASN 329
0.0011
PHE 330
0.0008
GLY 331
0.0007
TRP 332
0.0006
GLN 333
0.0007
HIS 334
0.0005
LEU 335
0.0004
GLU 336
0.0008
LEU 337
0.0008
VAL 338
0.0010
ASN 339
0.0012
CYS 340
0.0013
LYS 341
0.0016
PHE 342
0.0012
GLY 343
0.0011
GLN 344
0.0009
PHE 345
0.0009
PRO 346
0.0011
THR 347
0.0009
LEU 348
0.0006
LYS 349
0.0006
LEU 350
0.0004
LYS 351
0.0006
SER 352
0.0010
LEU 353
0.0006
LYS 354
0.0009
ARG 355
0.0009
LEU 356
0.0008
THR 357
0.0008
PHE 358
0.0009
THR 359
0.0011
SER 360
0.0013
ASN 361
0.0013
LYS 362
0.0013
GLY 363
0.0012
GLY 364
0.0013
ASN 365
0.0013
ALA 366
0.0014
PHE 367
0.0016
SER 368
0.0014
GLU 369
0.0012
VAL 370
0.0009
ASP 371
0.0006
LEU 372
0.0005
PRO 373
0.0006
SER 374
0.0008
LEU 375
0.0008
GLU 376
0.0011
PHE 377
0.0011
LEU 378
0.0011
ASP 379
0.0013
LEU 380
0.0014
SER 381
0.0016
ARG 382
0.0014
ASN 383
0.0014
GLY 384
0.0015
LEU 385
0.0015
SER 386
0.0015
PHE 387
0.0021
LYS 388
0.0024
GLY 389
0.0025
CYS 390
0.0023
CYS 391
0.0023
SER 392
0.0019
GLN 393
0.0016
SER 394
0.0017
ASP 395
0.0017
PHE 396
0.0013
GLY 397
0.0011
THR 398
0.0010
ILE 399
0.0010
SER 400
0.0011
LEU 401
0.0013
LYS 402
0.0015
TYR 403
0.0016
LEU 404
0.0017
ASP 405
0.0018
LEU 406
0.0019
SER 407
0.0016
PHE 408
0.0015
ASN 409
0.0017
GLY 410
0.0018
VAL 411
0.0020
ILE 412
0.0023
THR 413
0.0027
MET 414
0.0028
SER 415
0.0030
SER 416
0.0030
ASN 417
0.0029
PHE 418
0.0025
LEU 419
0.0024
GLY 420
0.0020
LEU 421
0.0020
GLU 422
0.0023
GLN 423
0.0020
LEU 424
0.0021
GLU 425
0.0022
HIS 426
0.0022
LEU 427
0.0025
ASP 428
0.0022
PHE 429
0.0022
GLN 430
0.0019
HIS 431
0.0019
SER 432
0.0021
ASN 433
0.0023
LEU 434
0.0025
LYS 435
0.0028
GLN 436
0.0031
MET 437
0.0030
SER 438
0.0032
GLU 439
0.0034
PHE 440
0.0035
SER 441
0.0033
VAL 442
0.0031
PHE 443
0.0030
LEU 444
0.0031
SER 445
0.0030
LEU 446
0.0028
ARG 447
0.0029
ASN 448
0.0028
LEU 449
0.0028
ILE 450
0.0028
TYR 451
0.0028
LEU 452
0.0029
ASP 453
0.0026
ILE 454
0.0027
SER 455
0.0024
HIS 456
0.0023
THR 457
0.0025
HIS 458
0.0025
THR 459
0.0028
ARG 460
0.0028
VAL 461
0.0030
ALA 462
0.0031
PHE 463
0.0032
ASN 464
0.0032
GLY 465
0.0033
ILE 466
0.0032
PHE 467
0.0032
ASN 468
0.0032
GLY 469
0.0033
LEU 470
0.0032
SER 471
0.0033
SER 472
0.0032
LEU 473
0.0032
GLU 474
0.0033
VAL 475
0.0034
LEU 476
0.0032
LYS 477
0.0030
MET 478
0.0030
ALA 479
0.0027
GLY 480
0.0026
ASN 481
0.0028
SER 482
0.0025
PHE 483
0.0027
GLN 484
0.0027
GLU 485
0.0025
ASN 486
0.0024
PHE 487
0.0024
LEU 488
0.0026
PRO 489
0.0026
ASP 490
0.0028
ILE 491
0.0030
PHE 492
0.0030
THR 493
0.0030
GLU 494
0.0032
LEU 495
0.0034
ARG 496
0.0035
ASN 497
0.0037
LEU 498
0.0036
THR 499
0.0039
PHE 500
0.0038
LEU 501
0.0035
ASP 502
0.0032
LEU 503
0.0030
SER 504
0.0027
GLN 505
0.0025
CYS 506
0.0027
GLN 507
0.0024
LEU 508
0.0023
GLU 509
0.0022
GLN 510
0.0022
LEU 511
0.0024
SER 512
0.0021
PRO 513
0.0023
THR 514
0.0026
ALA 515
0.0027
PHE 516
0.0032
ASN 517
0.0030
SER 518
0.0033
LEU 519
0.0036
SER 520
0.0040
SER 521
0.0044
LEU 522
0.0042
GLN 523
0.0047
VAL 524
0.0043
LEU 525
0.0036
ASN 526
0.0035
MET 527
0.0030
SER 528
0.0028
HIS 529
0.0027
ASN 530
0.0025
ASN 531
0.0023
PHE 532
0.0021
PHE 533
0.0020
SER 534
0.0019
LEU 535
0.0022
ASP 536
0.0026
THR 537
0.0031
PHE 538
0.0033
PRO 539
0.0030
TYR 540
0.0038
LYS 541
0.0044
CYS 542
0.0041
LEU 543
0.0043
ASN 544
0.0050
SER 545
0.0052
LEU 546
0.0048
GLN 547
0.0056
VAL 548
0.0050
LEU 549
0.0041
ASP 550
0.0038
TYR 551
0.0030
SER 552
0.0034
LEU 553
0.0034
ASN 554
0.0027
HIS 555
0.0025
ILE 556
0.0020
MET 557
0.0020
THR 558
0.0021
SER 559
0.0025
LYS 560
0.0029
LYS 561
0.0034
GLN 562
0.0039
GLU 563
0.0040
LEU 564
0.0039
GLN 565
0.0049
HIS 566
0.0049
PHE 567
0.0046
PRO 568
0.0052
SER 569
0.0060
SER 570
0.0061
LEU 571
0.0055
ALA 572
0.0065
PHE 573
0.0058
LEU 574
0.0046
ASN 575
0.0044
LEU 576
0.0034
THR 577
0.0039
GLN 578
0.0039
ASN 579
0.0029
ASP 580
0.0027
PHE 581
0.0021
ALA 582
0.0026
CYS 583
0.0024
THR 584
0.0034
CYS 585
0.0043
GLU 586
0.0047
HIS 587
0.0034
GLN 588
0.0039
SER 589
0.0045
PHE 590
0.0034
LEU 591
0.0030
GLN 592
0.0041
TRP 593
0.0044
ILE 594
0.0038
LYS 595
0.0046
ASP 596
0.0057
GLN 597
0.0056
ARG 598
0.0055
GLN 599
0.0067
LEU 600
0.0061
LEU 601
0.0053
VAL 602
0.0059
GLU 603
0.0057
VAL 604
0.0048
GLU 605
0.0049
ARG 606
0.0048
MET 607
0.0037
GLU 608
0.0033
CYS 609
0.0026
ALA 610
0.0035
THR 611
0.0038
PRO 612
0.0042
SER 613
0.0051
ASP 614
0.0044
LYS 615
0.0032
GLN 616
0.0040
GLY 617
0.0042
MET 618
0.0032
PRO 619
0.0033
VAL 620
0.0026
LEU 621
0.0035
SER 622
0.0032
LEU 623
0.0023
ASN 624
0.0028
ILE 625
0.0039
THR 626
0.0048
CYS 627
0.0059
GLU 1
0.0070
ALA 2
0.0093
ALA 3
0.0117
ALA 4
0.0086
LYS 5
0.0042
MET 6
0.0064
GLN 7
0.0079
ARG 8
0.0068
LEU 9
0.0048
VAL 10
0.0050
LEU 11
0.0077
LEU 12
0.0080
LEU 13
0.0054
ALA 14
0.0067
ILE 15
0.0104
SER 16
0.0084
LEU 17
0.0069
LEU 18
0.0071
LEU 19
0.0080
TYR 20
0.0071
GLN 21
0.0054
ASP 22
0.0048
LEU 23
0.0049
PRO 24
0.0044
VAL 25
0.0050
ARG 26
0.0048
SER 27
0.0039
GLU 28
0.0044
PHE 29
0.0045
GLU 30
0.0033
LEU 31
0.0026
ASP 32
0.0034
ARG 33
0.0033
ILE 34
0.0028
CYS 35
0.0033
GLY 36
0.0026
TYR 37
0.0018
GLY 38
0.0019
THR 39
0.0026
ALA 40
0.0032
ARG 41
0.0035
CYS 42
0.0044
ARG 43
0.0050
LYS 44
0.0062
LYS 45
0.0062
CYS 46
0.0051
ARG 47
0.0043
SER 48
0.0043
GLN 49
0.0037
GLU 50
0.0042
TYR 51
0.0051
ARG 52
0.0058
ILE 53
0.0060
GLY 54
0.0065
ARG 55
0.0067
CYS 56
0.0056
PRO 57
0.0058
ASN 58
0.0063
THR 59
0.0072
TYR 60
0.0066
ALA 61
0.0059
CYS 62
0.0051
CYS 63
0.0046
LEU 64
0.0042
ARG 65
0.0037
LYS 66
0.0035
TRP 67
0.0032
ASP 68
0.0028
GLU 69
0.0030
SER 70
0.0025
LEU 71
0.0022
LEU 72
0.0026
ASN 73
0.0025
ARG 74
0.0021
THR 75
0.0024
LYS 76
0.0035
PRO 77
0.0049
GLU 78
0.0041
ALA 79
0.0060
ALA 80
0.0079
ALA 81
0.0174
LYS 82
0.0125
LYS 83
0.0172
GLU 84
0.0147
MET 85
0.0190
ASN 86
0.0184
LEU 87
0.0174
SER 88
0.0185
VAL 89
0.0168
GLY 90
0.0188
LEU 91
0.0161
GLY 92
0.0187
GLY 93
0.0214
GLY 94
0.0249
SER 95
0.0204
ASN 96
0.0195
LEU 97
0.0151
SER 98
0.0157
VAL 99
0.0126
GLY 100
0.0131
LEU 101
0.0106
GLY 102
0.0147
GLU 103
0.0270
ILE 104
0.0412
GLY 105
0.0557
GLY 106
0.0770
GLY 107
0.0608
SER 108
0.0496
LYS 109
0.0304
LEU 110
0.0191
LEU 111
0.0154
ASP 112
0.0168
ILE 113
0.0160
ASN 114
0.0184
LEU 115
0.0173
GLY 116
0.0205
ARG 117
0.0226
GLY 118
0.0189
GLY 119
0.0199
GLY 120
0.0198
SER 121
0.0173
MET 122
0.0179
VAL 123
0.0182
ASP 124
0.0195
LEU 125
0.0200
THR 126
0.0208
PHE 127
0.0213
GLY 128
0.0221
GLY 129
0.0230
VAL 130
0.0232
GLY 131
0.0216
GLY 132
0.0213
GLY 133
0.0210
SER 134
0.0201
THR 135
0.0199
PHE 136
0.0200
THR 137
0.0187
PHE 138
0.0167
PHE 139
0.0157
PRO 140
0.0142
LEU 141
0.0114
VAL 142
0.0123
ILE 143
0.0135
GLY 144
0.0160
GLY 145
0.0200
GLY 146
0.0245
SER 147
0.0232
ASP 148
0.0221
ALA 149
0.0196
MET 150
0.0166
TYR 151
0.0153
LEU 152
0.0160
GLY 153
0.0164
PHE 154
0.0182
ALA 155
0.0195
ALA 156
0.0188
GLY 157
0.0197
GLY 158
0.0194
GLY 159
0.0212
SER 160
0.0223
ALA 161
0.0237
GLY 162
0.0234
GLY 163
0.0217
GLU 164
0.0222
ASN 165
0.0213
HIS 166
0.0204
VAL 167
0.0191
ALA 168
0.0181
PHE 169
0.0171
GLY 170
0.0163
PRO 171
0.0142
GLY 172
0.0098
PRO 173
0.0076
GLY 174
0.0097
VAL 175
0.0146
ASP 176
0.0149
LEU 177
0.0171
THR 178
0.0183
PHE 179
0.0204
GLY 180
0.0214
GLY 181
0.0190
VAL 182
0.0157
GLN 183
0.0129
PHE 184
0.0120
ALA 185
0.0080
MET 186
0.0099
VAL 187
0.0208
ASN 188
0.0310
ASN 189
0.0506
GLY 190
0.0583
PRO 191
0.0523
GLY 192
0.0779
PRO 193
0.0850
GLY 194
0.0447
GLU 195
0.0063
SER 196
0.0866
PHE 197
0.0805
THR 198
0.0385
ALA 199
0.0313
GLN 200
0.0140
PRO 201
0.0320
ALA 202
0.0456
ASP 203
0.0281
MET 204
0.0315
GLN 205
0.0232
ALA 206
0.0152
GLY 207
0.0038
ILE 208
0.0067
LYS 209
0.0057
GLY 210
0.0081
PRO 211
0.0048
GLY 212
0.0089
PRO 213
0.0136
GLY 214
0.0137
GLY 215
0.0107
SER 216
0.0141
ILE 217
0.0108
GLN 218
0.0159
VAL 219
0.0177
ILE 220
0.0215
ASN 221
0.0165
GLY 222
0.0183
SER 223
0.0140
THR 224
0.0117
ILE 225
0.0175
GLY 226
0.0165
THR 227
0.0140
GLY 228
0.0097
SER 229
0.0063
LYS 230
0.0042
LYS 231
0.0077
THR 232
0.0107
ILE 233
0.0139
LEU 234
0.0186
ILE 235
0.0220
TYR 236
0.0187
SER 237
0.0155
ILE 238
0.0112
ILE 239
0.0113
GLY 240
0.0067
VAL 241
0.0056
LYS 242
0.0045
LYS 243
0.0052
GLY 244
0.0074
THR 245
0.0075
LEU 246
0.0140
ALA 247
0.0163
TRP 248
0.0195
ALA 249
0.0212
ARG 250
0.0245
THR 251
0.0264
GLY 252
0.0232
PHE 253
0.0202
SER 254
0.0189
PRO 255
0.0148
ALA 256
0.0188
LYS 257
0.0183
LYS 258
0.0161
LEU 259
0.0201
ASN 260
0.0220
ALA 261
0.0234
GLY 262
0.0123
VAL 263
0.0136
VAL 264
0.0092
ARG 265
0.0215
VAL 266
0.0237
PHE 267
0.0182
PHE 268
0.0140
LEU 269
0.0095
ASN 270
0.0049
GLN 271
0.0042
LYS 272
0.0032
LYS 273
0.0047
ALA 274
0.0061
LYS 275
0.0064
ASP 276
0.0073
VAL 277
0.0070
LEU 278
0.0078
ARG 279
0.0109
LYS 280
0.0115
THR 281
0.0189
SER 282
0.0185
ARG 283
0.0197
PRO 284
0.0249
MET 285
0.0258
VAL 286
0.0530
ASP 287
0.0336
LEU 288
0.0307
THR 289
0.0081
PHE 290
0.0240
GLY 291
0.0301
GLY 292
0.0502
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.