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 = 0.0956
GLU 27
0.0010
PRO 28
0.0011
CYS 29
0.0006
VAL 30
0.0008
GLU 31
0.0007
VAL 32
0.0011
VAL 33
0.0011
PRO 34
0.0007
ASN 35
0.0005
ILE 36
0.0010
THR 37
0.0009
TYR 38
0.0005
GLN 39
0.0005
CYS 40
0.0001
MET 41
0.0003
GLU 42
0.0004
LEU 43
0.0007
ASN 44
0.0009
PHE 45
0.0010
TYR 46
0.0014
LYS 47
0.0014
ILE 48
0.0013
PRO 49
0.0010
ASP 50
0.0014
ASN 51
0.0011
LEU 52
0.0007
PRO 53
0.0007
PHE 54
0.0012
SER 55
0.0012
THR 56
0.0010
LYS 57
0.0013
ASN 58
0.0012
LEU 59
0.0009
ASP 60
0.0007
LEU 61
0.0005
SER 62
0.0006
PHE 63
0.0003
ASN 64
0.0004
PRO 65
0.0009
LEU 66
0.0012
ARG 67
0.0014
HIS 68
0.0017
LEU 69
0.0018
GLY 70
0.0021
SER 71
0.0023
TYR 72
0.0021
SER 73
0.0017
PHE 74
0.0016
PHE 75
0.0019
SER 76
0.0016
PHE 77
0.0014
PRO 78
0.0018
GLU 79
0.0016
LEU 80
0.0015
GLN 81
0.0017
VAL 82
0.0014
LEU 83
0.0013
ASP 84
0.0011
LEU 85
0.0010
SER 86
0.0010
ARG 87
0.0009
CYS 88
0.0008
GLU 89
0.0010
ILE 90
0.0014
GLN 91
0.0018
THR 92
0.0020
ILE 93
0.0020
GLU 94
0.0023
ASP 95
0.0025
GLY 96
0.0023
ALA 97
0.0020
TYR 98
0.0019
GLN 99
0.0022
SER 100
0.0020
LEU 101
0.0019
SER 102
0.0020
HIS 103
0.0019
LEU 104
0.0016
SER 105
0.0017
THR 106
0.0015
LEU 107
0.0015
ILE 108
0.0014
LEU 109
0.0014
THR 110
0.0014
GLY 111
0.0013
ASN 112
0.0013
PRO 113
0.0015
ILE 114
0.0018
GLN 115
0.0021
SER 116
0.0024
LEU 117
0.0022
ALA 118
0.0024
LEU 119
0.0026
GLY 120
0.0024
ALA 121
0.0022
PHE 122
0.0021
SER 123
0.0023
GLY 124
0.0021
LEU 125
0.0020
SER 126
0.0022
SER 127
0.0018
LEU 128
0.0017
GLN 129
0.0017
LYS 130
0.0015
LEU 131
0.0013
VAL 132
0.0015
ALA 133
0.0017
VAL 134
0.0017
GLU 135
0.0017
THR 136
0.0017
ASN 137
0.0019
LEU 138
0.0021
ALA 139
0.0024
SER 140
0.0025
LEU 141
0.0024
GLU 142
0.0027
ASN 143
0.0025
PHE 144
0.0023
PRO 145
0.0023
ILE 146
0.0022
GLY 147
0.0023
HIS 148
0.0022
LEU 149
0.0020
LYS 150
0.0021
THR 151
0.0019
LEU 152
0.0015
LYS 153
0.0016
GLU 154
0.0016
LEU 155
0.0016
ASN 156
0.0016
VAL 157
0.0019
ALA 158
0.0020
HIS 159
0.0020
ASN 160
0.0021
LEU 161
0.0023
ILE 162
0.0024
GLN 163
0.0027
SER 164
0.0027
PHE 165
0.0027
LYS 166
0.0027
LEU 167
0.0026
PRO 168
0.0026
GLU 169
0.0026
TYR 170
0.0024
PHE 171
0.0023
SER 172
0.0024
ASN 173
0.0022
LEU 174
0.0020
THR 175
0.0021
ASN 176
0.0019
LEU 177
0.0015
GLU 178
0.0017
HIS 179
0.0017
LEU 180
0.0018
ASP 181
0.0018
LEU 182
0.0020
SER 183
0.0021
SER 184
0.0021
ASN 185
0.0022
LYS 186
0.0025
ILE 187
0.0026
GLN 188
0.0028
SER 189
0.0030
ILE 190
0.0029
TYR 191
0.0031
CYS 192
0.0031
THR 193
0.0030
ASP 194
0.0028
LEU 195
0.0028
ARG 196
0.0028
VAL 197
0.0025
LEU 198
0.0024
HIS 199
0.0026
GLN 200
0.0025
MET 201
0.0023
PRO 202
0.0024
LEU 203
0.0021
LEU 204
0.0019
ASN 205
0.0018
LEU 206
0.0018
SER 207
0.0017
LEU 208
0.0018
ASP 209
0.0018
LEU 210
0.0020
SER 211
0.0021
LEU 212
0.0021
ASN 213
0.0022
PRO 214
0.0025
MET 215
0.0028
ASN 216
0.0031
PHE 217
0.0032
ILE 218
0.0031
GLN 219
0.0032
PRO 220
0.0033
GLY 221
0.0032
ALA 222
0.0029
PHE 223
0.0027
LYS 224
0.0029
GLU 225
0.0026
ILE 226
0.0024
ARG 227
0.0021
LEU 228
0.0018
HIS 229
0.0017
LYS 230
0.0017
LEU 231
0.0017
THR 232
0.0019
LEU 233
0.0021
ARG 234
0.0020
ASN 235
0.0021
ASN 236
0.0023
PHE 237
0.0026
ASP 238
0.0027
SER 239
0.0030
LEU 240
0.0032
ASN 241
0.0034
VAL 242
0.0032
MET 243
0.0030
LYS 244
0.0033
THR 245
0.0033
CYS 246
0.0030
ILE 247
0.0029
GLN 248
0.0032
GLY 249
0.0030
LEU 250
0.0027
ALA 251
0.0030
GLY 252
0.0029
LEU 253
0.0023
GLU 254
0.0022
VAL 255
0.0020
HIS 256
0.0021
ARG 257
0.0019
LEU 258
0.0019
VAL 259
0.0018
LEU 260
0.0020
GLY 261
0.0021
GLU 262
0.0020
PHE 263
0.0018
ARG 264
0.0018
ASN 265
0.0017
GLU 266
0.0017
GLY 267
0.0018
ASN 268
0.0021
LEU 269
0.0025
GLU 270
0.0028
LYS 271
0.0031
PHE 272
0.0030
ASP 273
0.0034
LYS 274
0.0035
SER 275
0.0034
ALA 276
0.0030
LEU 277
0.0029
GLU 278
0.0033
GLY 279
0.0029
LEU 280
0.0026
CYS 281
0.0031
ASN 282
0.0032
LEU 283
0.0025
THR 284
0.0024
ILE 285
0.0024
GLU 286
0.0026
GLU 287
0.0024
PHE 288
0.0023
ARG 289
0.0021
LEU 290
0.0021
ALA 291
0.0018
TYR 292
0.0019
LEU 293
0.0021
ASP 294
0.0020
TYR 295
0.0024
TYR 296
0.0026
LEU 297
0.0027
ASP 298
0.0031
GLY 299
0.0032
ILE 300
0.0029
ILE 301
0.0032
ASP 302
0.0034
LEU 303
0.0031
PHE 304
0.0029
ASN 305
0.0031
CYS 306
0.0028
LEU 307
0.0026
THR 308
0.0030
ASN 309
0.0029
VAL 310
0.0026
SER 311
0.0028
SER 312
0.0027
PHE 313
0.0025
SER 314
0.0023
LEU 315
0.0021
VAL 316
0.0018
SER 317
0.0016
VAL 318
0.0019
THR 319
0.0022
ILE 320
0.0025
GLU 321
0.0029
ARG 322
0.0032
VAL 323
0.0031
LYS 324
0.0035
ASP 325
0.0031
PHE 326
0.0030
SER 327
0.0035
TYR 328
0.0033
ASN 329
0.0034
PHE 330
0.0031
GLY 331
0.0031
TRP 332
0.0033
GLN 333
0.0035
HIS 334
0.0034
LEU 335
0.0032
GLU 336
0.0030
LEU 337
0.0021
VAL 338
0.0019
ASN 339
0.0016
CYS 340
0.0017
LYS 341
0.0020
PHE 342
0.0024
GLY 343
0.0030
GLN 344
0.0031
PHE 345
0.0030
PRO 346
0.0025
THR 347
0.0031
LEU 348
0.0032
LYS 349
0.0035
LEU 350
0.0034
LYS 351
0.0037
SER 352
0.0038
LEU 353
0.0037
LYS 354
0.0039
ARG 355
0.0037
LEU 356
0.0036
THR 357
0.0031
PHE 358
0.0028
THR 359
0.0026
SER 360
0.0021
ASN 361
0.0020
LYS 362
0.0016
GLY 363
0.0026
GLY 364
0.0028
ASN 365
0.0024
ALA 366
0.0031
PHE 367
0.0025
SER 368
0.0027
GLU 369
0.0028
VAL 370
0.0029
ASP 371
0.0030
LEU 372
0.0034
PRO 373
0.0038
SER 374
0.0038
LEU 375
0.0035
GLU 376
0.0036
PHE 377
0.0035
LEU 378
0.0034
ASP 379
0.0032
LEU 380
0.0032
SER 381
0.0030
ARG 382
0.0031
ASN 383
0.0028
GLY 384
0.0030
LEU 385
0.0033
SER 386
0.0038
PHE 387
0.0024
LYS 388
0.0024
GLY 389
0.0022
CYS 390
0.0021
CYS 391
0.0021
SER 392
0.0019
GLN 393
0.0023
SER 394
0.0026
ASP 395
0.0025
PHE 396
0.0028
GLY 397
0.0032
THR 398
0.0030
ILE 399
0.0028
SER 400
0.0029
LEU 401
0.0029
LYS 402
0.0028
TYR 403
0.0027
LEU 404
0.0027
ASP 405
0.0027
LEU 406
0.0027
SER 407
0.0034
PHE 408
0.0035
ASN 409
0.0034
GLY 410
0.0035
VAL 411
0.0035
ILE 412
0.0028
THR 413
0.0027
MET 414
0.0021
SER 415
0.0025
SER 416
0.0020
ASN 417
0.0016
PHE 418
0.0015
LEU 419
0.0017
GLY 420
0.0019
LEU 421
0.0017
GLU 422
0.0014
GLN 423
0.0014
LEU 424
0.0016
GLU 425
0.0015
HIS 426
0.0017
LEU 427
0.0014
ASP 428
0.0021
PHE 429
0.0027
GLN 430
0.0030
HIS 431
0.0038
SER 432
0.0031
ASN 433
0.0032
LEU 434
0.0029
LYS 435
0.0033
GLN 436
0.0034
MET 437
0.0030
SER 438
0.0034
GLU 439
0.0038
PHE 440
0.0033
SER 441
0.0026
VAL 442
0.0022
PHE 443
0.0016
LEU 444
0.0017
SER 445
0.0013
LEU 446
0.0009
ARG 447
0.0008
ASN 448
0.0003
LEU 449
0.0006
ILE 450
0.0004
TYR 451
0.0008
LEU 452
0.0011
ASP 453
0.0016
ILE 454
0.0024
SER 455
0.0025
HIS 456
0.0033
THR 457
0.0034
HIS 458
0.0039
THR 459
0.0038
ARG 460
0.0042
VAL 461
0.0041
ALA 462
0.0042
PHE 463
0.0040
ASN 464
0.0038
GLY 465
0.0034
ILE 466
0.0030
PHE 467
0.0025
ASN 468
0.0026
GLY 469
0.0022
LEU 470
0.0018
SER 471
0.0018
SER 472
0.0013
LEU 473
0.0014
GLU 474
0.0013
VAL 475
0.0014
LEU 476
0.0018
LYS 477
0.0019
MET 478
0.0025
ALA 479
0.0025
GLY 480
0.0031
ASN 481
0.0035
SER 482
0.0039
PHE 483
0.0043
GLN 484
0.0050
GLU 485
0.0050
ASN 486
0.0043
PHE 487
0.0045
LEU 488
0.0041
PRO 489
0.0042
ASP 490
0.0040
ILE 491
0.0037
PHE 492
0.0032
THR 493
0.0033
GLU 494
0.0031
LEU 495
0.0028
ARG 496
0.0027
ASN 497
0.0023
LEU 498
0.0024
THR 499
0.0024
PHE 500
0.0026
LEU 501
0.0027
ASP 502
0.0026
LEU 503
0.0031
SER 504
0.0028
GLN 505
0.0032
CYS 506
0.0038
GLN 507
0.0038
LEU 508
0.0039
GLU 509
0.0040
GLN 510
0.0043
LEU 511
0.0043
SER 512
0.0042
PRO 513
0.0042
THR 514
0.0042
ALA 515
0.0041
PHE 516
0.0041
ASN 517
0.0037
SER 518
0.0037
LEU 519
0.0035
SER 520
0.0034
SER 521
0.0033
LEU 522
0.0035
GLN 523
0.0037
VAL 524
0.0036
LEU 525
0.0034
ASN 526
0.0034
MET 527
0.0036
SER 528
0.0032
HIS 529
0.0031
ASN 530
0.0035
ASN 531
0.0035
PHE 532
0.0035
PHE 533
0.0033
SER 534
0.0038
LEU 535
0.0041
ASP 536
0.0047
THR 537
0.0044
PHE 538
0.0047
PRO 539
0.0047
TYR 540
0.0049
LYS 541
0.0052
CYS 542
0.0043
LEU 543
0.0043
ASN 544
0.0043
SER 545
0.0043
LEU 546
0.0042
GLN 547
0.0048
VAL 548
0.0045
LEU 549
0.0043
ASP 550
0.0040
TYR 551
0.0038
SER 552
0.0035
LEU 553
0.0031
ASN 554
0.0032
HIS 555
0.0030
ILE 556
0.0034
MET 557
0.0035
THR 558
0.0040
SER 559
0.0045
LYS 560
0.0046
LYS 561
0.0051
GLN 562
0.0052
GLU 563
0.0054
LEU 564
0.0051
GLN 565
0.0054
HIS 566
0.0056
PHE 567
0.0050
PRO 568
0.0051
SER 569
0.0051
SER 570
0.0051
LEU 571
0.0050
ALA 572
0.0060
PHE 573
0.0054
LEU 574
0.0049
ASN 575
0.0045
LEU 576
0.0040
THR 577
0.0036
GLN 578
0.0030
ASN 579
0.0030
ASP 580
0.0027
PHE 581
0.0031
ALA 582
0.0037
CYS 583
0.0040
THR 584
0.0051
CYS 585
0.0061
GLU 586
0.0062
HIS 587
0.0052
GLN 588
0.0057
SER 589
0.0063
PHE 590
0.0055
LEU 591
0.0048
GLN 592
0.0054
TRP 593
0.0057
ILE 594
0.0050
LYS 595
0.0052
ASP 596
0.0062
GLN 597
0.0059
ARG 598
0.0052
GLN 599
0.0060
LEU 600
0.0060
LEU 601
0.0052
VAL 602
0.0051
GLU 603
0.0044
VAL 604
0.0040
GLU 605
0.0034
ARG 606
0.0034
MET 607
0.0032
GLU 608
0.0027
CYS 609
0.0029
ALA 610
0.0029
THR 611
0.0036
PRO 612
0.0047
SER 613
0.0048
ASP 614
0.0051
LYS 615
0.0040
GLN 616
0.0035
GLY 617
0.0031
MET 618
0.0029
PRO 619
0.0029
VAL 620
0.0034
LEU 621
0.0038
SER 622
0.0034
LEU 623
0.0039
ASN 624
0.0049
ILE 625
0.0059
THR 626
0.0070
CYS 627
0.0093
GLU 1
0.0285
ALA 2
0.0276
ALA 3
0.0273
ALA 4
0.0140
LYS 5
0.0089
MET 6
0.0192
GLN 7
0.0124
ARG 8
0.0115
LEU 9
0.0230
VAL 10
0.0271
LEU 11
0.0219
LEU 12
0.0274
LEU 13
0.0288
ALA 14
0.0242
ILE 15
0.0261
SER 16
0.0235
LEU 17
0.0190
LEU 18
0.0178
LEU 19
0.0183
TYR 20
0.0134
GLN 21
0.0081
ASP 22
0.0110
LEU 23
0.0088
PRO 24
0.0070
VAL 25
0.0027
ARG 26
0.0044
SER 27
0.0045
GLU 28
0.0048
PHE 29
0.0045
GLU 30
0.0046
LEU 31
0.0044
ASP 32
0.0045
ARG 33
0.0042
ILE 34
0.0045
CYS 35
0.0048
GLY 36
0.0036
TYR 37
0.0036
GLY 38
0.0039
THR 39
0.0042
ALA 40
0.0041
ARG 41
0.0041
CYS 42
0.0051
ARG 43
0.0049
LYS 44
0.0060
LYS 45
0.0053
CYS 46
0.0038
ARG 47
0.0027
SER 48
0.0022
GLN 49
0.0019
GLU 50
0.0027
TYR 51
0.0035
ARG 52
0.0052
ILE 53
0.0064
GLY 54
0.0077
ARG 55
0.0085
CYS 56
0.0077
PRO 57
0.0087
ASN 58
0.0083
THR 59
0.0090
TYR 60
0.0074
ALA 61
0.0060
CYS 62
0.0055
CYS 63
0.0042
LEU 64
0.0041
ARG 65
0.0029
LYS 66
0.0020
TRP 67
0.0021
ASP 68
0.0019
GLU 69
0.0018
SER 70
0.0020
LEU 71
0.0020
LEU 72
0.0019
ASN 73
0.0018
ARG 74
0.0020
THR 75
0.0020
LYS 76
0.0029
PRO 77
0.0034
GLU 78
0.0027
ALA 79
0.0031
ALA 80
0.0046
ALA 81
0.0160
LYS 82
0.0166
LYS 83
0.0156
GLU 84
0.0161
MET 85
0.0156
ASN 86
0.0142
LEU 87
0.0120
SER 88
0.0108
VAL 89
0.0096
GLY 90
0.0091
LEU 91
0.0106
GLY 92
0.0121
GLY 93
0.0184
GLY 94
0.0196
SER 95
0.0187
ASN 96
0.0144
LEU 97
0.0149
SER 98
0.0154
VAL 99
0.0163
GLY 100
0.0178
LEU 101
0.0139
GLY 102
0.0088
GLU 103
0.0131
ILE 104
0.0139
GLY 105
0.0225
GLY 106
0.0375
GLY 107
0.0285
SER 108
0.0232
LYS 109
0.0121
LEU 110
0.0060
LEU 111
0.0082
ASP 112
0.0105
ILE 113
0.0099
ASN 114
0.0125
LEU 115
0.0119
GLY 116
0.0134
ARG 117
0.0128
GLY 118
0.0074
GLY 119
0.0048
GLY 120
0.0063
SER 121
0.0041
MET 122
0.0033
VAL 123
0.0039
ASP 124
0.0036
LEU 125
0.0052
THR 126
0.0049
PHE 127
0.0072
GLY 128
0.0083
GLY 129
0.0097
VAL 130
0.0121
GLY 131
0.0193
GLY 132
0.0146
GLY 133
0.0114
SER 134
0.0078
THR 135
0.0054
PHE 136
0.0027
THR 137
0.0028
PHE 138
0.0008
PHE 139
0.0043
PRO 140
0.0018
LEU 141
0.0051
VAL 142
0.0098
ILE 143
0.0116
GLY 144
0.0137
GLY 145
0.0203
GLY 146
0.0189
SER 147
0.0173
ASP 148
0.0143
ALA 149
0.0135
MET 150
0.0106
TYR 151
0.0037
LEU 152
0.0035
GLY 153
0.0023
PHE 154
0.0038
ALA 155
0.0062
ALA 156
0.0047
GLY 157
0.0016
GLY 158
0.0016
GLY 159
0.0071
SER 160
0.0119
ALA 161
0.0133
GLY 162
0.0130
GLY 163
0.0110
GLU 164
0.0090
ASN 165
0.0067
HIS 166
0.0049
VAL 167
0.0045
ALA 168
0.0032
PHE 169
0.0030
GLY 170
0.0033
PRO 171
0.0054
GLY 172
0.0070
PRO 173
0.0083
GLY 174
0.0068
VAL 175
0.0048
ASP 176
0.0040
LEU 177
0.0056
THR 178
0.0049
PHE 179
0.0074
GLY 180
0.0070
GLY 181
0.0031
VAL 182
0.0079
GLN 183
0.0084
PHE 184
0.0118
ALA 185
0.0135
MET 186
0.0185
VAL 187
0.0318
ASN 188
0.0319
ASN 189
0.0497
GLY 190
0.0489
PRO 191
0.0330
GLY 192
0.0289
PRO 193
0.0258
GLY 194
0.0326
GLU 195
0.0097
SER 196
0.0155
PHE 197
0.0159
THR 198
0.0082
ALA 199
0.0108
GLN 200
0.0067
PRO 201
0.0053
ALA 202
0.0134
ASP 203
0.0152
MET 204
0.0120
GLN 205
0.0235
ALA 206
0.0302
GLY 207
0.0606
ILE 208
0.0356
LYS 209
0.0226
GLY 210
0.0956
PRO 211
0.0922
GLY 212
0.0632
PRO 213
0.0325
GLY 214
0.0796
GLY 215
0.0686
SER 216
0.0707
ILE 217
0.0520
GLN 218
0.0467
VAL 219
0.0620
ILE 220
0.0631
ASN 221
0.0755
GLY 222
0.0606
SER 223
0.0578
THR 224
0.0454
ILE 225
0.0307
GLY 226
0.0090
THR 227
0.0069
GLY 228
0.0069
SER 229
0.0137
LYS 230
0.0148
LYS 231
0.0167
THR 232
0.0258
ILE 233
0.0273
LEU 234
0.0339
ILE 235
0.0401
TYR 236
0.0411
SER 237
0.0315
ILE 238
0.0278
ILE 239
0.0204
GLY 240
0.0159
VAL 241
0.0130
LYS 242
0.0092
LYS 243
0.0077
GLY 244
0.0122
THR 245
0.0157
LEU 246
0.0349
ALA 247
0.0334
TRP 248
0.0375
ALA 249
0.0327
ARG 250
0.0364
THR 251
0.0265
GLY 252
0.0226
PHE 253
0.0126
SER 254
0.0092
PRO 255
0.0018
ALA 256
0.0042
LYS 257
0.0087
LYS 258
0.0100
LEU 259
0.0148
ASN 260
0.0191
ALA 261
0.0183
GLY 262
0.0146
VAL 263
0.0148
VAL 264
0.0143
ARG 265
0.0136
VAL 266
0.0127
PHE 267
0.0102
PHE 268
0.0086
LEU 269
0.0105
ASN 270
0.0138
GLN 271
0.0101
LYS 272
0.0093
LYS 273
0.0118
ALA 274
0.0131
LYS 275
0.0126
ASP 276
0.0133
VAL 277
0.0134
LEU 278
0.0132
ARG 279
0.0128
LYS 280
0.0127
THR 281
0.0106
SER 282
0.0066
ARG 283
0.0071
PRO 284
0.0050
MET 285
0.0032
VAL 286
0.0183
ASP 287
0.0207
LEU 288
0.0081
THR 289
0.0243
PHE 290
0.0170
GLY 291
0.0161
GLY 292
0.0532
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.