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 = 0.1133
GLU 27
0.0056
PRO 28
0.0056
CYS 29
0.0052
VAL 30
0.0052
GLU 31
0.0051
VAL 32
0.0048
VAL 33
0.0047
PRO 34
0.0051
ASN 35
0.0049
ILE 36
0.0045
THR 37
0.0044
TYR 38
0.0046
GLN 39
0.0046
CYS 40
0.0048
MET 41
0.0047
GLU 42
0.0050
LEU 43
0.0053
ASN 44
0.0054
PHE 45
0.0051
TYR 46
0.0051
LYS 47
0.0049
ILE 48
0.0046
PRO 49
0.0049
ASP 50
0.0050
ASN 51
0.0053
LEU 52
0.0050
PRO 53
0.0049
PHE 54
0.0047
SER 55
0.0045
THR 56
0.0044
LYS 57
0.0040
ASN 58
0.0039
LEU 59
0.0041
ASP 60
0.0042
LEU 61
0.0043
SER 62
0.0043
PHE 63
0.0046
ASN 64
0.0048
PRO 65
0.0049
LEU 66
0.0046
ARG 67
0.0045
HIS 68
0.0043
LEU 69
0.0040
GLY 70
0.0040
SER 71
0.0038
TYR 72
0.0038
SER 73
0.0040
PHE 74
0.0040
PHE 75
0.0041
SER 76
0.0044
PHE 77
0.0041
PRO 78
0.0039
GLU 79
0.0039
LEU 80
0.0037
GLN 81
0.0035
VAL 82
0.0035
LEU 83
0.0036
ASP 84
0.0037
LEU 85
0.0039
SER 86
0.0039
ARG 87
0.0042
CYS 88
0.0043
GLU 89
0.0045
ILE 90
0.0042
GLN 91
0.0042
THR 92
0.0040
ILE 93
0.0037
GLU 94
0.0036
ASP 95
0.0033
GLY 96
0.0033
ALA 97
0.0035
TYR 98
0.0034
GLN 99
0.0033
SER 100
0.0035
LEU 101
0.0034
SER 102
0.0032
HIS 103
0.0033
LEU 104
0.0032
SER 105
0.0029
THR 106
0.0030
LEU 107
0.0031
ILE 108
0.0033
LEU 109
0.0035
THR 110
0.0035
GLY 111
0.0039
ASN 112
0.0040
PRO 113
0.0041
ILE 114
0.0039
GLN 115
0.0040
SER 116
0.0038
LEU 117
0.0034
ALA 118
0.0032
LEU 119
0.0029
GLY 120
0.0029
ALA 121
0.0031
PHE 122
0.0029
SER 123
0.0028
GLY 124
0.0029
LEU 125
0.0029
SER 126
0.0027
SER 127
0.0028
LEU 128
0.0027
GLN 129
0.0026
LYS 130
0.0027
LEU 131
0.0028
VAL 132
0.0030
ALA 133
0.0031
VAL 134
0.0033
GLU 135
0.0036
THR 136
0.0036
ASN 137
0.0037
LEU 138
0.0034
ALA 139
0.0035
SER 140
0.0032
LEU 141
0.0029
GLU 142
0.0029
ASN 143
0.0031
PHE 144
0.0029
PRO 145
0.0027
ILE 146
0.0026
GLY 147
0.0024
HIS 148
0.0024
LEU 149
0.0025
LYS 150
0.0024
THR 151
0.0025
LEU 152
0.0024
LYS 153
0.0024
GLU 154
0.0025
LEU 155
0.0026
ASN 156
0.0028
VAL 157
0.0030
ALA 158
0.0031
HIS 159
0.0034
ASN 160
0.0035
LEU 161
0.0036
ILE 162
0.0033
GLN 163
0.0035
SER 164
0.0033
PHE 165
0.0031
LYS 166
0.0030
LEU 167
0.0028
PRO 168
0.0027
GLU 169
0.0026
TYR 170
0.0025
PHE 171
0.0025
SER 172
0.0024
ASN 173
0.0023
LEU 174
0.0023
THR 175
0.0023
ASN 176
0.0023
LEU 177
0.0023
GLU 178
0.0023
HIS 179
0.0024
LEU 180
0.0025
ASP 181
0.0027
LEU 182
0.0029
SER 183
0.0031
SER 184
0.0034
ASN 185
0.0034
LYS 186
0.0036
ILE 187
0.0034
GLN 188
0.0037
SER 189
0.0036
ILE 190
0.0034
TYR 191
0.0035
CYS 192
0.0034
THR 193
0.0033
ASP 194
0.0031
LEU 195
0.0030
ARG 196
0.0029
VAL 197
0.0027
LEU 198
0.0027
HIS 199
0.0028
GLN 200
0.0027
MET 201
0.0026
PRO 202
0.0027
LEU 203
0.0026
LEU 204
0.0024
ASN 205
0.0024
LEU 206
0.0024
SER 207
0.0025
LEU 208
0.0026
ASP 209
0.0027
LEU 210
0.0029
SER 211
0.0031
LEU 212
0.0033
ASN 213
0.0034
PRO 214
0.0037
MET 215
0.0036
ASN 216
0.0039
PHE 217
0.0038
ILE 218
0.0036
GLN 219
0.0037
PRO 220
0.0037
GLY 221
0.0035
ALA 222
0.0033
PHE 223
0.0031
LYS 224
0.0033
GLU 225
0.0031
ILE 226
0.0029
ARG 227
0.0027
LEU 228
0.0026
HIS 229
0.0025
LYS 230
0.0025
LEU 231
0.0027
THR 232
0.0028
LEU 233
0.0030
ARG 234
0.0031
ASN 235
0.0033
ASN 236
0.0034
PHE 237
0.0036
ASP 238
0.0038
SER 239
0.0039
LEU 240
0.0039
ASN 241
0.0040
VAL 242
0.0039
MET 243
0.0036
LYS 244
0.0037
THR 245
0.0038
CYS 246
0.0035
ILE 247
0.0034
GLN 248
0.0036
GLY 249
0.0035
LEU 250
0.0033
ALA 251
0.0034
GLY 252
0.0033
LEU 253
0.0030
GLU 254
0.0029
VAL 255
0.0027
HIS 256
0.0026
ARG 257
0.0025
LEU 258
0.0027
VAL 259
0.0027
LEU 260
0.0029
GLY 261
0.0031
GLU 262
0.0032
PHE 263
0.0033
ARG 264
0.0034
ASN 265
0.0036
GLU 266
0.0036
GLY 267
0.0037
ASN 268
0.0036
LEU 269
0.0037
GLU 270
0.0040
LYS 271
0.0039
PHE 272
0.0037
ASP 273
0.0039
LYS 274
0.0038
SER 275
0.0039
ALA 276
0.0036
LEU 277
0.0035
GLU 278
0.0037
GLY 279
0.0036
LEU 280
0.0033
CYS 281
0.0035
ASN 282
0.0035
LEU 283
0.0032
THR 284
0.0031
ILE 285
0.0029
GLU 286
0.0028
GLU 287
0.0026
PHE 288
0.0027
ARG 289
0.0027
LEU 290
0.0029
ALA 291
0.0028
TYR 292
0.0031
LEU 293
0.0032
ASP 294
0.0034
TYR 295
0.0035
TYR 296
0.0036
LEU 297
0.0036
ASP 298
0.0037
GLY 299
0.0036
ILE 300
0.0035
ILE 301
0.0037
ASP 302
0.0037
LEU 303
0.0036
PHE 304
0.0034
ASN 305
0.0035
CYS 306
0.0034
LEU 307
0.0032
THR 308
0.0033
ASN 309
0.0032
VAL 310
0.0030
SER 311
0.0028
SER 312
0.0026
PHE 313
0.0027
SER 314
0.0026
LEU 315
0.0028
VAL 316
0.0027
SER 317
0.0028
VAL 318
0.0030
THR 319
0.0032
ILE 320
0.0033
GLU 321
0.0035
ARG 322
0.0036
VAL 323
0.0034
LYS 324
0.0035
ASP 325
0.0035
PHE 326
0.0033
SER 327
0.0035
TYR 328
0.0036
ASN 329
0.0035
PHE 330
0.0033
GLY 331
0.0032
TRP 332
0.0030
GLN 333
0.0028
HIS 334
0.0026
LEU 335
0.0026
GLU 336
0.0025
LEU 337
0.0026
VAL 338
0.0025
ASN 339
0.0026
CYS 340
0.0028
LYS 341
0.0030
PHE 342
0.0031
GLY 343
0.0033
GLN 344
0.0033
PHE 345
0.0031
PRO 346
0.0031
THR 347
0.0034
LEU 348
0.0032
LYS 349
0.0033
LEU 350
0.0032
LYS 351
0.0033
SER 352
0.0032
LEU 353
0.0029
LYS 354
0.0026
ARG 355
0.0024
LEU 356
0.0024
THR 357
0.0023
PHE 358
0.0024
THR 359
0.0023
SER 360
0.0023
ASN 361
0.0026
LYS 362
0.0028
GLY 363
0.0030
GLY 364
0.0031
ASN 365
0.0030
ALA 366
0.0030
PHE 367
0.0032
SER 368
0.0034
GLU 369
0.0033
VAL 370
0.0032
ASP 371
0.0033
LEU 372
0.0031
PRO 373
0.0032
SER 374
0.0030
LEU 375
0.0027
GLU 376
0.0023
PHE 377
0.0021
LEU 378
0.0022
ASP 379
0.0020
LEU 380
0.0022
SER 381
0.0020
ARG 382
0.0020
ASN 383
0.0024
GLY 384
0.0025
LEU 385
0.0027
SER 386
0.0030
PHE 387
0.0031
LYS 388
0.0036
GLY 389
0.0036
CYS 390
0.0031
CYS 391
0.0029
SER 392
0.0030
GLN 393
0.0031
SER 394
0.0035
ASP 395
0.0033
PHE 396
0.0031
GLY 397
0.0033
THR 398
0.0030
ILE 399
0.0028
SER 400
0.0026
LEU 401
0.0023
LYS 402
0.0018
TYR 403
0.0017
LEU 404
0.0018
ASP 405
0.0017
LEU 406
0.0020
SER 407
0.0018
PHE 408
0.0018
ASN 409
0.0023
GLY 410
0.0027
VAL 411
0.0031
ILE 412
0.0031
THR 413
0.0035
MET 414
0.0033
SER 415
0.0038
SER 416
0.0035
ASN 417
0.0030
PHE 418
0.0027
LEU 419
0.0030
GLY 420
0.0029
LEU 421
0.0024
GLU 422
0.0021
GLN 423
0.0018
LEU 424
0.0016
GLU 425
0.0010
HIS 426
0.0009
LEU 427
0.0014
ASP 428
0.0013
PHE 429
0.0018
GLN 430
0.0015
HIS 431
0.0019
SER 432
0.0023
ASN 433
0.0028
LEU 434
0.0030
LYS 435
0.0036
GLN 436
0.0038
MET 437
0.0035
SER 438
0.0040
GLU 439
0.0044
PHE 440
0.0040
SER 441
0.0033
VAL 442
0.0030
PHE 443
0.0024
LEU 444
0.0026
SER 445
0.0024
LEU 446
0.0018
ARG 447
0.0014
ASN 448
0.0010
LEU 449
0.0009
ILE 450
0.0003
TYR 451
0.0005
LEU 452
0.0011
ASP 453
0.0012
ILE 454
0.0019
SER 455
0.0019
HIS 456
0.0023
THR 457
0.0025
HIS 458
0.0032
THR 459
0.0034
ARG 460
0.0041
VAL 461
0.0041
ALA 462
0.0046
PHE 463
0.0044
ASN 464
0.0041
GLY 465
0.0037
ILE 466
0.0033
PHE 467
0.0026
ASN 468
0.0027
GLY 469
0.0022
LEU 470
0.0016
SER 471
0.0013
SER 472
0.0006
LEU 473
0.0009
GLU 474
0.0010
VAL 475
0.0011
LEU 476
0.0015
LYS 477
0.0016
MET 478
0.0022
ALA 479
0.0025
GLY 480
0.0029
ASN 481
0.0033
SER 482
0.0041
PHE 483
0.0046
GLN 484
0.0053
GLU 485
0.0059
ASN 486
0.0053
PHE 487
0.0054
LEU 488
0.0047
PRO 489
0.0047
ASP 490
0.0042
ILE 491
0.0036
PHE 492
0.0030
THR 493
0.0031
GLU 494
0.0024
LEU 495
0.0020
ARG 496
0.0019
ASN 497
0.0014
LEU 498
0.0017
THR 499
0.0021
PHE 500
0.0020
LEU 501
0.0023
ASP 502
0.0025
LEU 503
0.0031
SER 504
0.0033
GLN 505
0.0035
CYS 506
0.0038
GLN 507
0.0047
LEU 508
0.0049
GLU 509
0.0057
GLN 510
0.0058
LEU 511
0.0053
SER 512
0.0054
PRO 513
0.0056
THR 514
0.0049
ALA 515
0.0043
PHE 516
0.0038
ASN 517
0.0040
SER 518
0.0032
LEU 519
0.0029
SER 520
0.0031
SER 521
0.0026
LEU 522
0.0028
GLN 523
0.0032
VAL 524
0.0031
LEU 525
0.0033
ASN 526
0.0034
MET 527
0.0040
SER 528
0.0041
HIS 529
0.0042
ASN 530
0.0047
ASN 531
0.0056
PHE 532
0.0060
PHE 533
0.0069
SER 534
0.0070
LEU 535
0.0066
ASP 536
0.0065
THR 537
0.0061
PHE 538
0.0061
PRO 539
0.0052
TYR 540
0.0049
LYS 541
0.0053
CYS 542
0.0045
LEU 543
0.0041
ASN 544
0.0042
SER 545
0.0038
LEU 546
0.0040
GLN 547
0.0044
VAL 548
0.0042
LEU 549
0.0044
ASP 550
0.0043
TYR 551
0.0049
SER 552
0.0050
LEU 553
0.0050
ASN 554
0.0055
HIS 555
0.0064
ILE 556
0.0067
MET 557
0.0077
THR 558
0.0080
SER 559
0.0077
LYS 560
0.0082
LYS 561
0.0079
GLN 562
0.0082
GLU 563
0.0074
LEU 564
0.0074
GLN 565
0.0073
HIS 566
0.0065
PHE 567
0.0059
PRO 568
0.0054
SER 569
0.0058
SER 570
0.0051
LEU 571
0.0053
ALA 572
0.0056
PHE 573
0.0053
LEU 574
0.0055
ASN 575
0.0053
LEU 576
0.0059
THR 577
0.0059
GLN 578
0.0059
ASN 579
0.0064
ASP 580
0.0072
PHE 581
0.0078
ALA 582
0.0087
CYS 583
0.0093
THR 584
0.0101
CYS 585
0.0107
GLU 586
0.0104
HIS 587
0.0095
GLN 588
0.0099
SER 589
0.0094
PHE 590
0.0085
LEU 591
0.0088
GLN 592
0.0093
TRP 593
0.0085
ILE 594
0.0080
LYS 595
0.0087
ASP 596
0.0086
GLN 597
0.0078
ARG 598
0.0077
GLN 599
0.0073
LEU 600
0.0065
LEU 601
0.0065
VAL 602
0.0060
GLU 603
0.0063
VAL 604
0.0072
GLU 605
0.0073
ARG 606
0.0065
MET 607
0.0070
GLU 608
0.0076
CYS 609
0.0082
ALA 610
0.0080
THR 611
0.0088
PRO 612
0.0096
SER 613
0.0095
ASP 614
0.0101
LYS 615
0.0095
GLN 616
0.0087
GLY 617
0.0081
MET 618
0.0087
PRO 619
0.0083
VAL 620
0.0084
LEU 621
0.0087
SER 622
0.0095
LEU 623
0.0098
ASN 624
0.0107
ILE 625
0.0107
THR 626
0.0117
CYS 627
0.0121
GLU 1
0.0100
ALA 2
0.0097
ALA 3
0.0098
ALA 4
0.0092
LYS 5
0.0084
MET 6
0.0084
GLN 7
0.0082
ARG 8
0.0074
LEU 9
0.0069
VAL 10
0.0071
LEU 11
0.0066
LEU 12
0.0057
LEU 13
0.0057
ALA 14
0.0058
ILE 15
0.0051
SER 16
0.0045
LEU 17
0.0047
LEU 18
0.0046
LEU 19
0.0039
TYR 20
0.0038
GLN 21
0.0041
ASP 22
0.0038
LEU 23
0.0032
PRO 24
0.0031
VAL 25
0.0033
ARG 26
0.0031
SER 27
0.0029
GLU 28
0.0028
PHE 29
0.0028
GLU 30
0.0026
LEU 31
0.0024
ASP 32
0.0024
ARG 33
0.0023
ILE 34
0.0021
CYS 35
0.0020
GLY 36
0.0018
TYR 37
0.0019
GLY 38
0.0020
THR 39
0.0017
ALA 40
0.0018
ARG 41
0.0021
CYS 42
0.0022
ARG 43
0.0023
LYS 44
0.0025
LYS 45
0.0025
CYS 46
0.0024
ARG 47
0.0024
SER 48
0.0025
GLN 49
0.0025
GLU 50
0.0025
TYR 51
0.0025
ARG 52
0.0025
ILE 53
0.0025
GLY 54
0.0025
ARG 55
0.0025
CYS 56
0.0024
PRO 57
0.0025
ASN 58
0.0026
THR 59
0.0027
TYR 60
0.0025
ALA 61
0.0024
CYS 62
0.0023
CYS 63
0.0023
LEU 64
0.0023
ARG 65
0.0024
LYS 66
0.0027
TRP 67
0.0028
ASP 68
0.0028
GLU 69
0.0031
SER 70
0.0031
LEU 71
0.0031
LEU 72
0.0034
ASN 73
0.0035
ARG 74
0.0035
THR 75
0.0036
LYS 76
0.0042
PRO 77
0.0047
GLU 78
0.0047
ALA 79
0.0053
ALA 80
0.0055
ALA 81
0.0072
LYS 82
0.0068
LYS 83
0.0066
GLU 84
0.0067
MET 85
0.0062
ASN 86
0.0065
LEU 87
0.0059
SER 88
0.0062
VAL 89
0.0058
GLY 90
0.0059
LEU 91
0.0059
GLY 92
0.0059
GLY 93
0.0067
GLY 94
0.0072
SER 95
0.0071
ASN 96
0.0070
LEU 97
0.0067
SER 98
0.0069
VAL 99
0.0065
GLY 100
0.0068
LEU 101
0.0063
GLY 102
0.0066
GLU 103
0.0063
ILE 104
0.0062
GLY 105
0.0059
GLY 106
0.0056
GLY 107
0.0054
SER 108
0.0048
LYS 109
0.0051
LEU 110
0.0048
LEU 111
0.0050
ASP 112
0.0053
ILE 113
0.0053
ASN 114
0.0057
LEU 115
0.0053
GLY 116
0.0058
ARG 117
0.0055
GLY 118
0.0053
GLY 119
0.0047
GLY 120
0.0044
SER 121
0.0047
MET 122
0.0045
VAL 123
0.0046
ASP 124
0.0048
LEU 125
0.0047
THR 126
0.0052
PHE 127
0.0051
GLY 128
0.0057
GLY 129
0.0055
VAL 130
0.0056
GLY 131
0.0056
GLY 132
0.0048
GLY 133
0.0042
SER 134
0.0039
THR 135
0.0035
PHE 136
0.0033
THR 137
0.0029
PHE 138
0.0029
PHE 139
0.0028
PRO 140
0.0028
LEU 141
0.0031
VAL 142
0.0031
ILE 143
0.0035
GLY 144
0.0037
GLY 145
0.0039
GLY 146
0.0042
SER 147
0.0045
ASP 148
0.0044
ALA 149
0.0044
MET 150
0.0039
TYR 151
0.0039
LEU 152
0.0037
GLY 153
0.0036
PHE 154
0.0035
ALA 155
0.0033
ALA 156
0.0035
GLY 157
0.0032
GLY 158
0.0033
GLY 159
0.0034
SER 160
0.0039
ALA 161
0.0043
GLY 162
0.0050
GLY 163
0.0052
GLU 164
0.0051
ASN 165
0.0045
HIS 166
0.0045
VAL 167
0.0037
ALA 168
0.0038
PHE 169
0.0034
GLY 170
0.0033
PRO 171
0.0036
GLY 172
0.0027
PRO 173
0.0018
GLY 174
0.0021
VAL 175
0.0024
ASP 176
0.0033
LEU 177
0.0033
THR 178
0.0041
PHE 179
0.0042
GLY 180
0.0051
GLY 181
0.0059
VAL 182
0.0053
GLN 183
0.0048
PHE 184
0.0040
ALA 185
0.0039
MET 186
0.0036
VAL 187
0.0036
ASN 188
0.0028
ASN 189
0.0052
GLY 190
0.0059
PRO 191
0.0126
GLY 192
0.0187
PRO 193
0.0326
GLY 194
0.0440
GLU 195
0.0394
SER 196
0.0465
PHE 197
0.0472
THR 198
0.0545
ALA 199
0.0533
GLN 200
0.0610
PRO 201
0.0610
ALA 202
0.0668
ASP 203
0.0630
MET 204
0.0595
GLN 205
0.0658
ALA 206
0.0649
GLY 207
0.0689
ILE 208
0.0604
LYS 209
0.0637
GLY 210
0.0653
PRO 211
0.0579
GLY 212
0.0721
PRO 213
0.0807
GLY 214
0.0717
GLY 215
0.0522
SER 216
0.0379
ILE 217
0.0297
GLN 218
0.0218
VAL 219
0.0128
ILE 220
0.0088
ASN 221
0.0048
GLY 222
0.0050
SER 223
0.0071
THR 224
0.0082
ILE 225
0.0087
GLY 226
0.0103
THR 227
0.0117
GLY 228
0.0111
SER 229
0.0112
LYS 230
0.0090
LYS 231
0.0080
THR 232
0.0063
ILE 233
0.0054
LEU 234
0.0037
ILE 235
0.0032
TYR 236
0.0029
SER 237
0.0031
ILE 238
0.0029
ILE 239
0.0031
GLY 240
0.0030
VAL 241
0.0030
LYS 242
0.0029
LYS 243
0.0029
GLY 244
0.0029
THR 245
0.0029
LEU 246
0.0024
ALA 247
0.0026
TRP 248
0.0029
ALA 249
0.0032
ARG 250
0.0034
THR 251
0.0035
GLY 252
0.0041
PHE 253
0.0048
SER 254
0.0058
PRO 255
0.0065
ALA 256
0.0081
LYS 257
0.0094
LYS 258
0.0091
LEU 259
0.0091
ASN 260
0.0093
ALA 261
0.0069
GLY 262
0.0063
VAL 263
0.0059
VAL 264
0.0052
ARG 265
0.0051
VAL 266
0.0044
PHE 267
0.0040
PHE 268
0.0039
LEU 269
0.0034
ASN 270
0.0032
GLN 271
0.0026
LYS 272
0.0021
LYS 273
0.0019
ALA 274
0.0019
LYS 275
0.0017
ASP 276
0.0010
VAL 277
0.0007
LEU 278
0.0014
ARG 279
0.0024
LYS 280
0.0023
THR 281
0.0046
SER 282
0.0110
ARG 283
0.0136
PRO 284
0.0199
MET 285
0.0251
VAL 286
0.0364
ASP 287
0.0534
LEU 288
0.0565
THR 289
0.0752
PHE 290
0.0874
GLY 291
0.1077
GLY 292
0.1133
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.