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 = 0.1093
GLU 27
0.0116
PRO 28
0.0112
CYS 29
0.0105
VAL 30
0.0107
GLU 31
0.0109
VAL 32
0.0103
VAL 33
0.0106
PRO 34
0.0114
ASN 35
0.0111
ILE 36
0.0100
THR 37
0.0094
TYR 38
0.0095
GLN 39
0.0091
CYS 40
0.0091
MET 41
0.0086
GLU 42
0.0088
LEU 43
0.0095
ASN 44
0.0090
PHE 45
0.0087
TYR 46
0.0081
LYS 47
0.0081
ILE 48
0.0082
PRO 49
0.0093
ASP 50
0.0100
ASN 51
0.0109
LEU 52
0.0105
PRO 53
0.0109
PHE 54
0.0105
SER 55
0.0104
THR 56
0.0095
LYS 57
0.0087
ASN 58
0.0081
LEU 59
0.0080
ASP 60
0.0076
LEU 61
0.0075
SER 62
0.0070
PHE 63
0.0073
ASN 64
0.0076
PRO 65
0.0071
LEU 66
0.0067
ARG 67
0.0058
HIS 68
0.0055
LEU 69
0.0057
GLY 70
0.0059
SER 71
0.0063
TYR 72
0.0072
SER 73
0.0072
PHE 74
0.0076
PHE 75
0.0084
SER 76
0.0092
PHE 77
0.0089
PRO 78
0.0090
GLU 79
0.0090
LEU 80
0.0080
GLN 81
0.0073
VAL 82
0.0067
LEU 83
0.0065
ASP 84
0.0062
LEU 85
0.0059
SER 86
0.0056
ARG 87
0.0057
CYS 88
0.0060
GLU 89
0.0055
ILE 90
0.0049
GLN 91
0.0042
THR 92
0.0040
ILE 93
0.0043
GLU 94
0.0046
ASP 95
0.0049
GLY 96
0.0058
ALA 97
0.0058
TYR 98
0.0062
GLN 99
0.0067
SER 100
0.0077
LEU 101
0.0072
SER 102
0.0074
HIS 103
0.0075
LEU 104
0.0066
SER 105
0.0060
THR 106
0.0054
LEU 107
0.0050
ILE 108
0.0047
LEU 109
0.0043
THR 110
0.0043
GLY 111
0.0045
ASN 112
0.0043
PRO 113
0.0039
ILE 114
0.0032
GLN 115
0.0027
SER 116
0.0027
LEU 117
0.0028
ALA 118
0.0032
LEU 119
0.0035
GLY 120
0.0045
ALA 121
0.0043
PHE 122
0.0045
SER 123
0.0053
GLY 124
0.0063
LEU 125
0.0058
SER 126
0.0064
SER 127
0.0062
LEU 128
0.0053
GLN 129
0.0047
LYS 130
0.0041
LEU 131
0.0037
VAL 132
0.0034
ALA 133
0.0029
VAL 134
0.0030
GLU 135
0.0033
THR 136
0.0029
ASN 137
0.0026
LEU 138
0.0017
ALA 139
0.0012
SER 140
0.0006
LEU 141
0.0010
GLU 142
0.0015
ASN 143
0.0014
PHE 144
0.0019
PRO 145
0.0028
ILE 146
0.0032
GLY 147
0.0036
HIS 148
0.0045
LEU 149
0.0045
LYS 150
0.0048
THR 151
0.0050
LEU 152
0.0040
LYS 153
0.0036
GLU 154
0.0030
LEU 155
0.0025
ASN 156
0.0024
VAL 157
0.0018
ALA 158
0.0021
HIS 159
0.0027
ASN 160
0.0021
LEU 161
0.0019
ILE 162
0.0012
GLN 163
0.0017
SER 164
0.0016
PHE 165
0.0014
LYS 166
0.0018
LEU 167
0.0019
PRO 168
0.0023
GLU 169
0.0032
TYR 170
0.0032
PHE 171
0.0029
SER 172
0.0038
ASN 173
0.0042
LEU 174
0.0037
THR 175
0.0043
ASN 176
0.0042
LEU 177
0.0031
GLU 178
0.0027
HIS 179
0.0021
LEU 180
0.0015
ASP 181
0.0014
LEU 182
0.0009
SER 183
0.0016
SER 184
0.0023
ASN 185
0.0019
LYS 186
0.0023
ILE 187
0.0019
GLN 188
0.0027
SER 189
0.0027
ILE 190
0.0024
TYR 191
0.0031
CYS 192
0.0035
THR 193
0.0034
ASP 194
0.0025
LEU 195
0.0026
ARG 196
0.0034
VAL 197
0.0032
LEU 198
0.0030
HIS 199
0.0038
GLN 200
0.0042
MET 201
0.0040
PRO 202
0.0040
LEU 203
0.0041
LEU 204
0.0034
ASN 205
0.0029
LEU 206
0.0021
SER 207
0.0014
LEU 208
0.0008
ASP 209
0.0008
LEU 210
0.0010
SER 211
0.0017
LEU 212
0.0023
ASN 213
0.0022
PRO 214
0.0029
MET 215
0.0027
ASN 216
0.0034
PHE 217
0.0033
ILE 218
0.0029
GLN 219
0.0035
PRO 220
0.0038
GLY 221
0.0038
ALA 222
0.0031
PHE 223
0.0027
LYS 224
0.0034
GLU 225
0.0036
ILE 226
0.0029
ARG 227
0.0025
LEU 228
0.0018
HIS 229
0.0017
LYS 230
0.0010
LEU 231
0.0007
THR 232
0.0008
LEU 233
0.0014
ARG 234
0.0018
ASN 235
0.0024
ASN 236
0.0024
PHE 237
0.0029
ASP 238
0.0036
SER 239
0.0038
LEU 240
0.0036
ASN 241
0.0039
VAL 242
0.0036
MET 243
0.0030
LYS 244
0.0033
THR 245
0.0035
CYS 246
0.0028
ILE 247
0.0026
GLN 248
0.0032
GLY 249
0.0030
LEU 250
0.0024
ALA 251
0.0030
GLY 252
0.0030
LEU 253
0.0024
GLU 254
0.0022
VAL 255
0.0015
HIS 256
0.0014
ARG 257
0.0008
LEU 258
0.0007
VAL 259
0.0008
LEU 260
0.0014
GLY 261
0.0019
GLU 262
0.0024
PHE 263
0.0028
ARG 264
0.0034
ASN 265
0.0037
GLU 266
0.0035
GLY 267
0.0037
ASN 268
0.0035
LEU 269
0.0035
GLU 270
0.0040
LYS 271
0.0038
PHE 272
0.0031
ASP 273
0.0032
LYS 274
0.0029
SER 275
0.0031
ALA 276
0.0028
LEU 277
0.0023
GLU 278
0.0028
GLY 279
0.0027
LEU 280
0.0021
CYS 281
0.0025
ASN 282
0.0028
LEU 283
0.0023
THR 284
0.0021
ILE 285
0.0015
GLU 286
0.0013
GLU 287
0.0008
PHE 288
0.0007
ARG 289
0.0008
LEU 290
0.0013
ALA 291
0.0016
TYR 292
0.0022
LEU 293
0.0025
ASP 294
0.0031
TYR 295
0.0032
TYR 296
0.0031
LEU 297
0.0026
ASP 298
0.0027
GLY 299
0.0022
ILE 300
0.0019
ILE 301
0.0020
ASP 302
0.0022
LEU 303
0.0021
PHE 304
0.0016
ASN 305
0.0018
CYS 306
0.0018
LEU 307
0.0013
THR 308
0.0012
ASN 309
0.0013
VAL 310
0.0010
SER 311
0.0010
SER 312
0.0007
PHE 313
0.0006
SER 314
0.0009
LEU 315
0.0013
VAL 316
0.0017
SER 317
0.0021
VAL 318
0.0021
THR 319
0.0024
ILE 320
0.0021
GLU 321
0.0024
ARG 322
0.0020
VAL 323
0.0016
LYS 324
0.0013
ASP 325
0.0013
PHE 326
0.0009
SER 327
0.0008
TYR 328
0.0009
ASN 329
0.0007
PHE 330
0.0008
GLY 331
0.0010
TRP 332
0.0007
GLN 333
0.0010
HIS 334
0.0009
LEU 335
0.0009
GLU 336
0.0011
LEU 337
0.0013
VAL 338
0.0017
ASN 339
0.0021
CYS 340
0.0020
LYS 341
0.0023
PHE 342
0.0020
GLY 343
0.0022
GLN 344
0.0020
PHE 345
0.0017
PRO 346
0.0013
THR 347
0.0012
LEU 348
0.0010
LYS 349
0.0009
LEU 350
0.0009
LYS 351
0.0011
SER 352
0.0011
LEU 353
0.0010
LYS 354
0.0014
ARG 355
0.0013
LEU 356
0.0013
THR 357
0.0014
PHE 358
0.0015
THR 359
0.0017
SER 360
0.0020
ASN 361
0.0019
LYS 362
0.0023
GLY 363
0.0022
GLY 364
0.0021
ASN 365
0.0020
ALA 366
0.0020
PHE 367
0.0020
SER 368
0.0018
GLU 369
0.0018
VAL 370
0.0016
ASP 371
0.0015
LEU 372
0.0014
PRO 373
0.0017
SER 374
0.0016
LEU 375
0.0016
GLU 376
0.0018
PHE 377
0.0016
LEU 378
0.0016
ASP 379
0.0016
LEU 380
0.0017
SER 381
0.0018
ARG 382
0.0019
ASN 383
0.0019
GLY 384
0.0021
LEU 385
0.0020
SER 386
0.0022
PHE 387
0.0023
LYS 388
0.0026
GLY 389
0.0028
CYS 390
0.0026
CYS 391
0.0025
SER 392
0.0027
GLN 393
0.0025
SER 394
0.0025
ASP 395
0.0023
PHE 396
0.0020
GLY 397
0.0021
THR 398
0.0022
ILE 399
0.0024
SER 400
0.0023
LEU 401
0.0021
LYS 402
0.0021
TYR 403
0.0018
LEU 404
0.0018
ASP 405
0.0017
LEU 406
0.0018
SER 407
0.0017
PHE 408
0.0017
ASN 409
0.0019
GLY 410
0.0022
VAL 411
0.0024
ILE 412
0.0024
THR 413
0.0028
MET 414
0.0028
SER 415
0.0031
SER 416
0.0031
ASN 417
0.0031
PHE 418
0.0028
LEU 419
0.0031
GLY 420
0.0030
LEU 421
0.0026
GLU 422
0.0028
GLN 423
0.0026
LEU 424
0.0023
GLU 425
0.0021
HIS 426
0.0018
LEU 427
0.0018
ASP 428
0.0015
PHE 429
0.0017
GLN 430
0.0015
HIS 431
0.0018
SER 432
0.0019
ASN 433
0.0023
LEU 434
0.0024
LYS 435
0.0028
GLN 436
0.0031
MET 437
0.0029
SER 438
0.0032
GLU 439
0.0036
PHE 440
0.0035
SER 441
0.0032
VAL 442
0.0029
PHE 443
0.0027
LEU 444
0.0031
SER 445
0.0031
LEU 446
0.0027
ARG 447
0.0029
ASN 448
0.0027
LEU 449
0.0023
ILE 450
0.0020
TYR 451
0.0016
LEU 452
0.0016
ASP 453
0.0014
ILE 454
0.0016
SER 455
0.0015
HIS 456
0.0018
THR 457
0.0019
HIS 458
0.0023
THR 459
0.0024
ARG 460
0.0027
VAL 461
0.0027
ALA 462
0.0032
PHE 463
0.0033
ASN 464
0.0031
GLY 465
0.0032
ILE 466
0.0029
PHE 467
0.0026
ASN 468
0.0030
GLY 469
0.0031
LEU 470
0.0026
SER 471
0.0029
SER 472
0.0026
LEU 473
0.0021
GLU 474
0.0018
VAL 475
0.0014
LEU 476
0.0014
LYS 477
0.0012
MET 478
0.0015
ALA 479
0.0014
GLY 480
0.0018
ASN 481
0.0021
SER 482
0.0024
PHE 483
0.0026
GLN 484
0.0031
GLU 485
0.0032
ASN 486
0.0027
PHE 487
0.0025
LEU 488
0.0022
PRO 489
0.0025
ASP 490
0.0025
ILE 491
0.0025
PHE 492
0.0022
THR 493
0.0026
GLU 494
0.0028
LEU 495
0.0024
ARG 496
0.0025
ASN 497
0.0024
LEU 498
0.0018
THR 499
0.0016
PHE 500
0.0012
LEU 501
0.0010
ASP 502
0.0009
LEU 503
0.0012
SER 504
0.0013
GLN 505
0.0018
CYS 506
0.0019
GLN 507
0.0022
LEU 508
0.0020
GLU 509
0.0023
GLN 510
0.0021
LEU 511
0.0018
SER 512
0.0021
PRO 513
0.0019
THR 514
0.0021
ALA 515
0.0020
PHE 516
0.0016
ASN 517
0.0020
SER 518
0.0024
LEU 519
0.0020
SER 520
0.0022
SER 521
0.0021
LEU 522
0.0016
GLN 523
0.0016
VAL 524
0.0012
LEU 525
0.0008
ASN 526
0.0008
MET 527
0.0010
SER 528
0.0014
HIS 529
0.0019
ASN 530
0.0019
ASN 531
0.0023
PHE 532
0.0020
PHE 533
0.0022
SER 534
0.0018
LEU 535
0.0013
ASP 536
0.0011
THR 537
0.0008
PHE 538
0.0011
PRO 539
0.0013
TYR 540
0.0011
LYS 541
0.0013
CYS 542
0.0018
LEU 543
0.0016
ASN 544
0.0020
SER 545
0.0020
LEU 546
0.0015
GLN 547
0.0017
VAL 548
0.0014
LEU 549
0.0010
ASP 550
0.0012
TYR 551
0.0013
SER 552
0.0019
LEU 553
0.0022
ASN 554
0.0021
HIS 555
0.0025
ILE 556
0.0021
MET 557
0.0025
THR 558
0.0021
SER 559
0.0016
LYS 560
0.0017
LYS 561
0.0013
GLN 562
0.0011
GLU 563
0.0008
LEU 564
0.0009
GLN 565
0.0010
HIS 566
0.0010
PHE 567
0.0011
PRO 568
0.0015
SER 569
0.0020
SER 570
0.0021
LEU 571
0.0017
ALA 572
0.0021
PHE 573
0.0019
LEU 574
0.0016
ASN 575
0.0018
LEU 576
0.0019
THR 577
0.0024
GLN 578
0.0027
ASN 579
0.0025
ASP 580
0.0029
PHE 581
0.0028
ALA 582
0.0030
CYS 583
0.0033
THR 584
0.0034
CYS 585
0.0032
GLU 586
0.0029
HIS 587
0.0025
GLN 588
0.0025
SER 589
0.0020
PHE 590
0.0019
LEU 591
0.0024
GLN 592
0.0023
TRP 593
0.0019
ILE 594
0.0022
LYS 595
0.0026
ASP 596
0.0024
GLN 597
0.0022
ARG 598
0.0026
GLN 599
0.0027
LEU 600
0.0022
LEU 601
0.0023
VAL 602
0.0024
GLU 603
0.0029
VAL 604
0.0031
GLU 605
0.0035
ARG 606
0.0032
MET 607
0.0029
GLU 608
0.0033
CYS 609
0.0034
ALA 610
0.0035
THR 611
0.0037
PRO 612
0.0040
SER 613
0.0044
ASP 614
0.0046
LYS 615
0.0042
GLN 616
0.0040
GLY 617
0.0040
MET 618
0.0040
PRO 619
0.0036
VAL 620
0.0032
LEU 621
0.0032
SER 622
0.0038
LEU 623
0.0037
ASN 624
0.0038
ILE 625
0.0034
THR 626
0.0037
CYS 627
0.0037
GLU 1
0.0253
ALA 2
0.0240
ALA 3
0.0220
ALA 4
0.0204
LYS 5
0.0193
MET 6
0.0179
GLN 7
0.0158
ARG 8
0.0147
LEU 9
0.0136
VAL 10
0.0120
LEU 11
0.0103
LEU 12
0.0094
LEU 13
0.0086
ALA 14
0.0071
ILE 15
0.0060
SER 16
0.0051
LEU 17
0.0046
LEU 18
0.0036
LEU 19
0.0035
TYR 20
0.0032
GLN 21
0.0024
ASP 22
0.0021
LEU 23
0.0022
PRO 24
0.0017
VAL 25
0.0023
ARG 26
0.0026
SER 27
0.0022
GLU 28
0.0028
PHE 29
0.0026
GLU 30
0.0019
LEU 31
0.0018
ASP 32
0.0024
ARG 33
0.0021
ILE 34
0.0020
CYS 35
0.0026
GLY 36
0.0027
TYR 37
0.0024
GLY 38
0.0022
THR 39
0.0026
ALA 40
0.0027
ARG 41
0.0027
CYS 42
0.0031
ARG 43
0.0037
LYS 44
0.0044
LYS 45
0.0048
CYS 46
0.0046
ARG 47
0.0044
SER 48
0.0048
GLN 49
0.0043
GLU 50
0.0043
TYR 51
0.0049
ARG 52
0.0049
ILE 53
0.0048
GLY 54
0.0047
ARG 55
0.0044
CYS 56
0.0037
PRO 57
0.0036
ASN 58
0.0039
THR 59
0.0045
TYR 60
0.0042
ALA 61
0.0044
CYS 62
0.0039
CYS 63
0.0038
LEU 64
0.0037
ARG 65
0.0036
LYS 66
0.0046
TRP 67
0.0045
ASP 68
0.0041
GLU 69
0.0048
SER 70
0.0040
LEU 71
0.0043
LEU 72
0.0053
ASN 73
0.0049
ARG 74
0.0045
THR 75
0.0054
LYS 76
0.0060
PRO 77
0.0060
GLU 78
0.0055
ALA 79
0.0061
ALA 80
0.0066
ALA 81
0.0045
LYS 82
0.0045
LYS 83
0.0026
GLU 84
0.0029
MET 85
0.0022
ASN 86
0.0019
LEU 87
0.0018
SER 88
0.0024
VAL 89
0.0022
GLY 90
0.0042
LEU 91
0.0042
GLY 92
0.0063
GLY 93
0.0083
GLY 94
0.0085
SER 95
0.0068
ASN 96
0.0053
LEU 97
0.0039
SER 98
0.0037
VAL 99
0.0037
GLY 100
0.0043
LEU 101
0.0051
GLY 102
0.0061
GLU 103
0.0063
ILE 104
0.0081
GLY 105
0.0086
GLY 106
0.0093
GLY 107
0.0097
SER 108
0.0097
LYS 109
0.0087
LEU 110
0.0094
LEU 111
0.0078
ASP 112
0.0072
ILE 113
0.0048
ASN 114
0.0050
LEU 115
0.0029
GLY 116
0.0037
ARG 117
0.0036
GLY 118
0.0039
GLY 119
0.0033
GLY 120
0.0048
SER 121
0.0039
MET 122
0.0053
VAL 123
0.0040
ASP 124
0.0055
LEU 125
0.0051
THR 126
0.0049
PHE 127
0.0052
GLY 128
0.0042
GLY 129
0.0063
VAL 130
0.0061
GLY 131
0.0077
GLY 132
0.0106
GLY 133
0.0135
SER 134
0.0135
THR 135
0.0155
PHE 136
0.0141
THR 137
0.0167
PHE 138
0.0147
PHE 139
0.0170
PRO 140
0.0153
LEU 141
0.0147
VAL 142
0.0149
ILE 143
0.0113
GLY 144
0.0115
GLY 145
0.0076
GLY 146
0.0064
SER 147
0.0063
ASP 148
0.0046
ALA 149
0.0067
MET 150
0.0073
TYR 151
0.0096
LEU 152
0.0101
GLY 153
0.0134
PHE 154
0.0141
ALA 155
0.0175
ALA 156
0.0173
GLY 157
0.0197
GLY 158
0.0202
GLY 159
0.0199
SER 160
0.0181
ALA 161
0.0171
GLY 162
0.0146
GLY 163
0.0134
GLU 164
0.0108
ASN 165
0.0111
HIS 166
0.0096
VAL 167
0.0094
ALA 168
0.0091
PHE 169
0.0079
GLY 170
0.0089
PRO 171
0.0078
GLY 172
0.0108
PRO 173
0.0123
GLY 174
0.0139
VAL 175
0.0125
ASP 176
0.0139
LEU 177
0.0144
THR 178
0.0150
PHE 179
0.0160
GLY 180
0.0170
GLY 181
0.0186
VAL 182
0.0203
GLN 183
0.0192
PHE 184
0.0196
ALA 185
0.0197
MET 186
0.0192
VAL 187
0.0216
ASN 188
0.0206
ASN 189
0.0251
GLY 190
0.0245
PRO 191
0.0347
GLY 192
0.0621
PRO 193
0.0797
GLY 194
0.0774
GLU 195
0.0506
SER 196
0.0358
PHE 197
0.0140
THR 198
0.0139
ALA 199
0.0303
GLN 200
0.0498
PRO 201
0.0688
ALA 202
0.0824
ASP 203
0.0681
MET 204
0.0678
GLN 205
0.0899
ALA 206
0.0791
GLY 207
0.0624
ILE 208
0.0404
LYS 209
0.0431
GLY 210
0.0428
PRO 211
0.0689
GLY 212
0.0965
PRO 213
0.1093
GLY 214
0.1041
GLY 215
0.0764
SER 216
0.0593
ILE 217
0.0479
GLN 218
0.0390
VAL 219
0.0282
ILE 220
0.0208
ASN 221
0.0188
GLY 222
0.0154
SER 223
0.0115
THR 224
0.0108
ILE 225
0.0071
GLY 226
0.0074
THR 227
0.0066
GLY 228
0.0051
SER 229
0.0034
LYS 230
0.0024
LYS 231
0.0027
THR 232
0.0029
ILE 233
0.0045
LEU 234
0.0059
ILE 235
0.0073
TYR 236
0.0059
SER 237
0.0053
ILE 238
0.0044
ILE 239
0.0036
GLY 240
0.0030
VAL 241
0.0027
LYS 242
0.0023
LYS 243
0.0024
GLY 244
0.0030
THR 245
0.0031
LEU 246
0.0039
ALA 247
0.0034
TRP 248
0.0037
ALA 249
0.0036
ARG 250
0.0043
THR 251
0.0052
GLY 252
0.0041
PHE 253
0.0035
SER 254
0.0024
PRO 255
0.0019
ALA 256
0.0030
LYS 257
0.0033
LYS 258
0.0035
LEU 259
0.0051
ASN 260
0.0059
ALA 261
0.0099
GLY 262
0.0084
VAL 263
0.0095
VAL 264
0.0094
ARG 265
0.0083
VAL 266
0.0083
PHE 267
0.0063
PHE 268
0.0063
LEU 269
0.0042
ASN 270
0.0035
GLN 271
0.0026
LYS 272
0.0021
LYS 273
0.0026
ALA 274
0.0028
LYS 275
0.0022
ASP 276
0.0024
VAL 277
0.0032
LEU 278
0.0031
ARG 279
0.0029
LYS 280
0.0034
THR 281
0.0041
SER 282
0.0045
ARG 283
0.0055
PRO 284
0.0065
MET 285
0.0072
VAL 286
0.0079
ASP 287
0.0118
LEU 288
0.0134
THR 289
0.0173
PHE 290
0.0200
GLY 291
0.0249
GLY 292
0.0285
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.