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 = 0.0780
GLU 27
0.0096
PRO 28
0.0097
CYS 29
0.0089
VAL 30
0.0104
GLU 31
0.0108
VAL 32
0.0109
VAL 33
0.0105
PRO 34
0.0107
ASN 35
0.0089
ILE 36
0.0077
THR 37
0.0078
TYR 38
0.0077
GLN 39
0.0080
CYS 40
0.0067
MET 41
0.0070
GLU 42
0.0069
LEU 43
0.0067
ASN 44
0.0052
PHE 45
0.0042
TYR 46
0.0028
LYS 47
0.0028
ILE 48
0.0032
PRO 49
0.0052
ASP 50
0.0063
ASN 51
0.0080
LEU 52
0.0075
PRO 53
0.0076
PHE 54
0.0062
SER 55
0.0058
THR 56
0.0055
LYS 57
0.0046
ASN 58
0.0053
LEU 59
0.0047
ASP 60
0.0054
LEU 61
0.0043
SER 62
0.0052
PHE 63
0.0054
ASN 64
0.0041
PRO 65
0.0029
LEU 66
0.0018
ARG 67
0.0021
HIS 68
0.0019
LEU 69
0.0017
GLY 70
0.0023
SER 71
0.0028
TYR 72
0.0030
SER 73
0.0020
PHE 74
0.0021
PHE 75
0.0033
SER 76
0.0041
PHE 77
0.0032
PRO 78
0.0028
GLU 79
0.0026
LEU 80
0.0023
GLN 81
0.0030
VAL 82
0.0039
LEU 83
0.0032
ASP 84
0.0041
LEU 85
0.0035
SER 86
0.0048
ARG 87
0.0048
CYS 88
0.0035
GLU 89
0.0037
ILE 90
0.0032
GLN 91
0.0038
THR 92
0.0034
ILE 93
0.0031
GLU 94
0.0033
ASP 95
0.0038
GLY 96
0.0031
ALA 97
0.0023
TYR 98
0.0019
GLN 99
0.0028
SER 100
0.0022
LEU 101
0.0014
SER 102
0.0022
HIS 103
0.0017
LEU 104
0.0023
SER 105
0.0034
THR 106
0.0040
LEU 107
0.0038
ILE 108
0.0043
LEU 109
0.0043
THR 110
0.0050
GLY 111
0.0050
ASN 112
0.0044
PRO 113
0.0048
ILE 114
0.0046
GLN 115
0.0049
SER 116
0.0047
LEU 117
0.0044
ALA 118
0.0046
LEU 119
0.0049
GLY 120
0.0041
ALA 121
0.0035
PHE 122
0.0037
SER 123
0.0039
GLY 124
0.0032
LEU 125
0.0031
SER 126
0.0035
SER 127
0.0038
LEU 128
0.0040
GLN 129
0.0046
LYS 130
0.0046
LEU 131
0.0045
VAL 132
0.0048
ALA 133
0.0048
VAL 134
0.0050
GLU 135
0.0049
THR 136
0.0048
ASN 137
0.0048
LEU 138
0.0047
ALA 139
0.0046
SER 140
0.0046
LEU 141
0.0046
GLU 142
0.0048
ASN 143
0.0047
PHE 144
0.0047
PRO 145
0.0048
ILE 146
0.0049
GLY 147
0.0049
HIS 148
0.0047
LEU 149
0.0046
LYS 150
0.0049
THR 151
0.0048
LEU 152
0.0049
LYS 153
0.0050
GLU 154
0.0049
LEU 155
0.0048
ASN 156
0.0046
VAL 157
0.0046
ALA 158
0.0045
HIS 159
0.0042
ASN 160
0.0042
LEU 161
0.0041
ILE 162
0.0040
GLN 163
0.0037
SER 164
0.0036
PHE 165
0.0037
LYS 166
0.0037
LEU 167
0.0042
PRO 168
0.0043
GLU 169
0.0044
TYR 170
0.0047
PHE 171
0.0046
SER 172
0.0049
ASN 173
0.0049
LEU 174
0.0049
THR 175
0.0051
ASN 176
0.0051
LEU 177
0.0048
GLU 178
0.0048
HIS 179
0.0046
LEU 180
0.0044
ASP 181
0.0043
LEU 182
0.0040
SER 183
0.0039
SER 184
0.0039
ASN 185
0.0037
LYS 186
0.0034
ILE 187
0.0033
GLN 188
0.0029
SER 189
0.0027
ILE 190
0.0028
TYR 191
0.0026
CYS 192
0.0027
THR 193
0.0030
ASP 194
0.0032
LEU 195
0.0033
ARG 196
0.0034
VAL 197
0.0038
LEU 198
0.0037
HIS 199
0.0035
GLN 200
0.0039
MET 201
0.0042
PRO 202
0.0041
LEU 203
0.0043
LEU 204
0.0042
ASN 205
0.0042
LEU 206
0.0040
SER 207
0.0039
LEU 208
0.0037
ASP 209
0.0037
LEU 210
0.0034
SER 211
0.0036
LEU 212
0.0037
ASN 213
0.0034
PRO 214
0.0032
MET 215
0.0029
ASN 216
0.0026
PHE 217
0.0025
ILE 218
0.0024
GLN 219
0.0021
PRO 220
0.0019
GLY 221
0.0019
ALA 222
0.0023
PHE 223
0.0025
LYS 224
0.0022
GLU 225
0.0024
ILE 226
0.0027
ARG 227
0.0028
LEU 228
0.0029
HIS 229
0.0031
LYS 230
0.0031
LEU 231
0.0029
THR 232
0.0032
LEU 233
0.0031
ARG 234
0.0035
ASN 235
0.0036
ASN 236
0.0032
PHE 237
0.0036
ASP 238
0.0039
SER 239
0.0038
LEU 240
0.0037
ASN 241
0.0034
VAL 242
0.0031
MET 243
0.0032
LYS 244
0.0029
THR 245
0.0026
CYS 246
0.0026
ILE 247
0.0027
GLN 248
0.0023
GLY 249
0.0022
LEU 250
0.0024
ALA 251
0.0021
GLY 252
0.0021
LEU 253
0.0021
GLU 254
0.0021
VAL 255
0.0023
HIS 256
0.0023
ARG 257
0.0025
LEU 258
0.0026
VAL 259
0.0030
LEU 260
0.0032
GLY 261
0.0036
GLU 262
0.0038
PHE 263
0.0045
ARG 264
0.0051
ASN 265
0.0053
GLU 266
0.0047
GLY 267
0.0048
ASN 268
0.0046
LEU 269
0.0043
GLU 270
0.0047
LYS 271
0.0045
PHE 272
0.0044
ASP 273
0.0043
LYS 274
0.0040
SER 275
0.0037
ALA 276
0.0036
LEU 277
0.0032
GLU 278
0.0030
GLY 279
0.0027
LEU 280
0.0026
CYS 281
0.0024
ASN 282
0.0022
LEU 283
0.0020
THR 284
0.0017
ILE 285
0.0019
GLU 286
0.0018
GLU 287
0.0021
PHE 288
0.0025
ARG 289
0.0030
LEU 290
0.0035
ALA 291
0.0039
TYR 292
0.0042
LEU 293
0.0044
ASP 294
0.0048
TYR 295
0.0048
TYR 296
0.0048
LEU 297
0.0049
ASP 298
0.0051
GLY 299
0.0047
ILE 300
0.0041
ILE 301
0.0042
ASP 302
0.0039
LEU 303
0.0039
PHE 304
0.0034
ASN 305
0.0032
CYS 306
0.0029
LEU 307
0.0026
THR 308
0.0026
ASN 309
0.0020
VAL 310
0.0020
SER 311
0.0017
SER 312
0.0021
PHE 313
0.0026
SER 314
0.0030
LEU 315
0.0035
VAL 316
0.0039
SER 317
0.0043
VAL 318
0.0044
THR 319
0.0047
ILE 320
0.0046
GLU 321
0.0049
ARG 322
0.0048
VAL 323
0.0042
LYS 324
0.0042
ASP 325
0.0041
PHE 326
0.0036
SER 327
0.0037
TYR 328
0.0036
ASN 329
0.0031
PHE 330
0.0028
GLY 331
0.0022
TRP 332
0.0020
GLN 333
0.0015
HIS 334
0.0017
LEU 335
0.0023
GLU 336
0.0027
LEU 337
0.0032
VAL 338
0.0034
ASN 339
0.0038
CYS 340
0.0040
LYS 341
0.0043
PHE 342
0.0043
GLY 343
0.0046
GLN 344
0.0041
PHE 345
0.0035
PRO 346
0.0035
THR 347
0.0036
LEU 348
0.0031
LYS 349
0.0030
LEU 350
0.0026
LYS 351
0.0023
SER 352
0.0019
LEU 353
0.0018
LYS 354
0.0014
ARG 355
0.0015
LEU 356
0.0020
THR 357
0.0023
PHE 358
0.0026
THR 359
0.0027
SER 360
0.0031
ASN 361
0.0033
LYS 362
0.0035
GLY 363
0.0038
GLY 364
0.0037
ASN 365
0.0030
ALA 366
0.0029
PHE 367
0.0027
SER 368
0.0030
GLU 369
0.0028
VAL 370
0.0027
ASP 371
0.0027
LEU 372
0.0023
PRO 373
0.0023
SER 374
0.0018
LEU 375
0.0016
GLU 376
0.0014
PHE 377
0.0014
LEU 378
0.0016
ASP 379
0.0018
LEU 380
0.0020
SER 381
0.0021
ARG 382
0.0023
ASN 383
0.0023
GLY 384
0.0021
LEU 385
0.0020
SER 386
0.0019
PHE 387
0.0020
LYS 388
0.0022
GLY 389
0.0023
CYS 390
0.0021
CYS 391
0.0021
SER 392
0.0025
GLN 393
0.0025
SER 394
0.0028
ASP 395
0.0026
PHE 396
0.0023
GLY 397
0.0026
THR 398
0.0024
ILE 399
0.0028
SER 400
0.0024
LEU 401
0.0021
LYS 402
0.0017
TYR 403
0.0017
LEU 404
0.0017
ASP 405
0.0017
LEU 406
0.0017
SER 407
0.0019
PHE 408
0.0020
ASN 409
0.0018
GLY 410
0.0017
VAL 411
0.0015
ILE 412
0.0019
THR 413
0.0020
MET 414
0.0022
SER 415
0.0023
SER 416
0.0024
ASN 417
0.0025
PHE 418
0.0025
LEU 419
0.0026
GLY 420
0.0026
LEU 421
0.0025
GLU 422
0.0027
GLN 423
0.0025
LEU 424
0.0024
GLU 425
0.0024
HIS 426
0.0022
LEU 427
0.0020
ASP 428
0.0022
PHE 429
0.0022
GLN 430
0.0026
HIS 431
0.0026
SER 432
0.0022
ASN 433
0.0021
LEU 434
0.0022
LYS 435
0.0022
GLN 436
0.0023
MET 437
0.0024
SER 438
0.0025
GLU 439
0.0024
PHE 440
0.0024
SER 441
0.0024
VAL 442
0.0025
PHE 443
0.0025
LEU 444
0.0026
SER 445
0.0025
LEU 446
0.0025
ARG 447
0.0025
ASN 448
0.0025
LEU 449
0.0025
ILE 450
0.0025
TYR 451
0.0026
LEU 452
0.0027
ASP 453
0.0028
ILE 454
0.0029
SER 455
0.0031
HIS 456
0.0032
THR 457
0.0031
HIS 458
0.0032
THR 459
0.0030
ARG 460
0.0029
VAL 461
0.0027
ALA 462
0.0026
PHE 463
0.0024
ASN 464
0.0023
GLY 465
0.0022
ILE 466
0.0024
PHE 467
0.0025
ASN 468
0.0024
GLY 469
0.0024
LEU 470
0.0024
SER 471
0.0023
SER 472
0.0024
LEU 473
0.0025
GLU 474
0.0026
VAL 475
0.0028
LEU 476
0.0029
LYS 477
0.0031
MET 478
0.0032
ALA 479
0.0034
GLY 480
0.0037
ASN 481
0.0036
SER 482
0.0036
PHE 483
0.0034
GLN 484
0.0035
GLU 485
0.0038
ASN 486
0.0037
PHE 487
0.0033
LEU 488
0.0027
PRO 489
0.0025
ASP 490
0.0020
ILE 491
0.0023
PHE 492
0.0020
THR 493
0.0015
GLU 494
0.0017
LEU 495
0.0020
ARG 496
0.0017
ASN 497
0.0021
LEU 498
0.0023
THR 499
0.0026
PHE 500
0.0029
LEU 501
0.0028
ASP 502
0.0033
LEU 503
0.0033
SER 504
0.0037
GLN 505
0.0042
CYS 506
0.0040
GLN 507
0.0043
LEU 508
0.0036
GLU 509
0.0037
GLN 510
0.0032
LEU 511
0.0025
SER 512
0.0022
PRO 513
0.0016
THR 514
0.0013
ALA 515
0.0015
PHE 516
0.0009
ASN 517
0.0004
SER 518
0.0004
LEU 519
0.0011
SER 520
0.0014
SER 521
0.0021
LEU 522
0.0022
GLN 523
0.0029
VAL 524
0.0030
LEU 525
0.0025
ASN 526
0.0031
MET 527
0.0030
SER 528
0.0038
HIS 529
0.0045
ASN 530
0.0042
ASN 531
0.0043
PHE 532
0.0036
PHE 533
0.0035
SER 534
0.0024
LEU 535
0.0012
ASP 536
0.0017
THR 537
0.0011
PHE 538
0.0018
PRO 539
0.0009
TYR 540
0.0008
LYS 541
0.0019
CYS 542
0.0015
LEU 543
0.0016
ASN 544
0.0026
SER 545
0.0030
LEU 546
0.0026
GLN 547
0.0039
VAL 548
0.0036
LEU 549
0.0026
ASP 550
0.0032
TYR 551
0.0026
SER 552
0.0037
LEU 553
0.0045
ASN 554
0.0039
HIS 555
0.0038
ILE 556
0.0024
MET 557
0.0023
THR 558
0.0024
SER 559
0.0025
LYS 560
0.0041
LYS 561
0.0043
GLN 562
0.0045
GLU 563
0.0037
LEU 564
0.0031
GLN 565
0.0042
HIS 566
0.0034
PHE 567
0.0026
PRO 568
0.0033
SER 569
0.0045
SER 570
0.0044
LEU 571
0.0038
ALA 572
0.0054
PHE 573
0.0048
LEU 574
0.0034
ASN 575
0.0037
LEU 576
0.0026
THR 577
0.0040
GLN 578
0.0044
ASN 579
0.0032
ASP 580
0.0032
PHE 581
0.0016
ALA 582
0.0026
CYS 583
0.0018
THR 584
0.0037
CYS 585
0.0052
GLU 586
0.0059
HIS 587
0.0041
GLN 588
0.0046
SER 589
0.0050
PHE 590
0.0031
LEU 591
0.0027
GLN 592
0.0045
TRP 593
0.0042
ILE 594
0.0033
LYS 595
0.0049
ASP 596
0.0059
GLN 597
0.0055
ARG 598
0.0055
GLN 599
0.0067
LEU 600
0.0055
LEU 601
0.0047
VAL 602
0.0058
GLU 603
0.0061
VAL 604
0.0051
GLU 605
0.0056
ARG 606
0.0053
MET 607
0.0035
GLU 608
0.0030
CYS 609
0.0018
ALA 610
0.0035
THR 611
0.0039
PRO 612
0.0037
SER 613
0.0044
ASP 614
0.0028
LYS 615
0.0016
GLN 616
0.0033
GLY 617
0.0039
MET 618
0.0027
PRO 619
0.0034
VAL 620
0.0021
LEU 621
0.0040
SER 622
0.0042
LEU 623
0.0028
ASN 624
0.0040
ILE 625
0.0052
THR 626
0.0066
CYS 627
0.0072
GLU 1
0.0214
ALA 2
0.0244
ALA 3
0.0178
ALA 4
0.0074
LYS 5
0.0133
MET 6
0.0091
GLN 7
0.0081
ARG 8
0.0121
LEU 9
0.0104
VAL 10
0.0100
LEU 11
0.0179
LEU 12
0.0180
LEU 13
0.0140
ALA 14
0.0187
ILE 15
0.0239
SER 16
0.0175
LEU 17
0.0159
LEU 18
0.0187
LEU 19
0.0170
TYR 20
0.0127
GLN 21
0.0127
ASP 22
0.0121
LEU 23
0.0073
PRO 24
0.0056
VAL 25
0.0052
ARG 26
0.0039
SER 27
0.0029
GLU 28
0.0030
PHE 29
0.0031
GLU 30
0.0020
LEU 31
0.0007
ASP 32
0.0014
ARG 33
0.0017
ILE 34
0.0015
CYS 35
0.0026
GLY 36
0.0023
TYR 37
0.0021
GLY 38
0.0019
THR 39
0.0026
ALA 40
0.0026
ARG 41
0.0029
CYS 42
0.0038
ARG 43
0.0049
LYS 44
0.0063
LYS 45
0.0068
CYS 46
0.0064
ARG 47
0.0061
SER 48
0.0065
GLN 49
0.0055
GLU 50
0.0056
TYR 51
0.0064
ARG 52
0.0068
ILE 53
0.0066
GLY 54
0.0067
ARG 55
0.0064
CYS 56
0.0047
PRO 57
0.0044
ASN 58
0.0046
THR 59
0.0063
TYR 60
0.0060
ALA 61
0.0059
CYS 62
0.0050
CYS 63
0.0050
LEU 64
0.0048
ARG 65
0.0046
LYS 66
0.0056
TRP 67
0.0053
ASP 68
0.0051
GLU 69
0.0054
SER 70
0.0049
LEU 71
0.0049
LEU 72
0.0055
ASN 73
0.0052
ARG 74
0.0044
THR 75
0.0048
LYS 76
0.0054
PRO 77
0.0043
GLU 78
0.0026
ALA 79
0.0036
ALA 80
0.0053
ALA 81
0.0097
LYS 82
0.0102
LYS 83
0.0073
GLU 84
0.0107
MET 85
0.0080
ASN 86
0.0097
LEU 87
0.0076
SER 88
0.0067
VAL 89
0.0058
GLY 90
0.0043
LEU 91
0.0047
GLY 92
0.0039
GLY 93
0.0089
GLY 94
0.0123
SER 95
0.0121
ASN 96
0.0112
LEU 97
0.0118
SER 98
0.0127
VAL 99
0.0136
GLY 100
0.0151
LEU 101
0.0152
GLY 102
0.0207
GLU 103
0.0221
ILE 104
0.0304
GLY 105
0.0349
GLY 106
0.0417
GLY 107
0.0351
SER 108
0.0288
LYS 109
0.0207
LEU 110
0.0154
LEU 111
0.0132
ASP 112
0.0162
ILE 113
0.0140
ASN 114
0.0174
LEU 115
0.0151
GLY 116
0.0163
ARG 117
0.0173
GLY 118
0.0114
GLY 119
0.0113
GLY 120
0.0096
SER 121
0.0058
MET 122
0.0058
VAL 123
0.0047
ASP 124
0.0031
LEU 125
0.0038
THR 126
0.0022
PHE 127
0.0028
GLY 128
0.0028
GLY 129
0.0020
VAL 130
0.0031
GLY 131
0.0030
GLY 132
0.0034
GLY 133
0.0029
SER 134
0.0030
THR 135
0.0029
PHE 136
0.0049
THR 137
0.0049
PHE 138
0.0063
PHE 139
0.0064
PRO 140
0.0082
LEU 141
0.0116
VAL 142
0.0142
ILE 143
0.0163
GLY 144
0.0194
GLY 145
0.0215
GLY 146
0.0224
SER 147
0.0210
ASP 148
0.0186
ALA 149
0.0178
MET 150
0.0153
TYR 151
0.0116
LEU 152
0.0101
GLY 153
0.0085
PHE 154
0.0070
ALA 155
0.0054
ALA 156
0.0042
GLY 157
0.0024
GLY 158
0.0021
GLY 159
0.0027
SER 160
0.0025
ALA 161
0.0028
GLY 162
0.0035
GLY 163
0.0036
GLU 164
0.0031
ASN 165
0.0033
HIS 166
0.0040
VAL 167
0.0059
ALA 168
0.0069
PHE 169
0.0086
GLY 170
0.0104
PRO 171
0.0207
GLY 172
0.0228
PRO 173
0.0232
GLY 174
0.0177
VAL 175
0.0118
ASP 176
0.0091
LEU 177
0.0071
THR 178
0.0063
PHE 179
0.0047
GLY 180
0.0055
GLY 181
0.0075
VAL 182
0.0073
GLN 183
0.0085
PHE 184
0.0085
ALA 185
0.0107
MET 186
0.0103
VAL 187
0.0123
ASN 188
0.0185
ASN 189
0.0199
GLY 190
0.0276
PRO 191
0.0360
GLY 192
0.0310
PRO 193
0.0229
GLY 194
0.0133
GLU 195
0.0188
SER 196
0.0113
PHE 197
0.0300
THR 198
0.0348
ALA 199
0.0126
GLN 200
0.0425
PRO 201
0.0324
ALA 202
0.0343
ASP 203
0.0509
MET 204
0.0621
GLN 205
0.0571
ALA 206
0.0780
GLY 207
0.0381
ILE 208
0.0367
LYS 209
0.0667
GLY 210
0.0680
PRO 211
0.0160
GLY 212
0.0088
PRO 213
0.0101
GLY 214
0.0331
GLY 215
0.0490
SER 216
0.0515
ILE 217
0.0476
GLN 218
0.0278
VAL 219
0.0320
ILE 220
0.0249
ASN 221
0.0232
GLY 222
0.0225
SER 223
0.0220
THR 224
0.0161
ILE 225
0.0175
GLY 226
0.0220
THR 227
0.0224
GLY 228
0.0206
SER 229
0.0184
LYS 230
0.0137
LYS 231
0.0097
THR 232
0.0065
ILE 233
0.0068
LEU 234
0.0091
ILE 235
0.0109
TYR 236
0.0101
SER 237
0.0096
ILE 238
0.0076
ILE 239
0.0070
GLY 240
0.0058
VAL 241
0.0035
LYS 242
0.0024
LYS 243
0.0024
GLY 244
0.0013
THR 245
0.0005
LEU 246
0.0043
ALA 247
0.0054
TRP 248
0.0069
ALA 249
0.0082
ARG 250
0.0098
THR 251
0.0115
GLY 252
0.0086
PHE 253
0.0054
SER 254
0.0043
PRO 255
0.0060
ALA 256
0.0113
LYS 257
0.0161
LYS 258
0.0166
LEU 259
0.0173
ASN 260
0.0193
ALA 261
0.0137
GLY 262
0.0086
VAL 263
0.0074
VAL 264
0.0066
ARG 265
0.0114
VAL 266
0.0154
PHE 267
0.0107
PHE 268
0.0107
LEU 269
0.0052
ASN 270
0.0046
GLN 271
0.0032
LYS 272
0.0029
LYS 273
0.0028
ALA 274
0.0029
LYS 275
0.0025
ASP 276
0.0026
VAL 277
0.0026
LEU 278
0.0025
ARG 279
0.0028
LYS 280
0.0053
THR 281
0.0096
SER 282
0.0107
ARG 283
0.0124
PRO 284
0.0148
MET 285
0.0157
VAL 286
0.0214
ASP 287
0.0132
LEU 288
0.0162
THR 289
0.0091
PHE 290
0.0113
GLY 291
0.0166
GLY 292
0.0243
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.