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 = 0.0619
GLU 27
0.0053
PRO 28
0.0030
CYS 29
0.0018
VAL 30
0.0042
GLU 31
0.0067
VAL 32
0.0091
VAL 33
0.0105
PRO 34
0.0101
ASN 35
0.0085
ILE 36
0.0079
THR 37
0.0065
TYR 38
0.0039
GLN 39
0.0036
CYS 40
0.0020
MET 41
0.0046
GLU 42
0.0059
LEU 43
0.0049
ASN 44
0.0062
PHE 45
0.0050
TYR 46
0.0062
LYS 47
0.0061
ILE 48
0.0038
PRO 49
0.0027
ASP 50
0.0043
ASN 51
0.0047
LEU 52
0.0037
PRO 53
0.0048
PHE 54
0.0039
SER 55
0.0048
THR 56
0.0037
LYS 57
0.0041
ASN 58
0.0041
LEU 59
0.0028
ASP 60
0.0037
LEU 61
0.0038
SER 62
0.0051
PHE 63
0.0061
ASN 64
0.0055
PRO 65
0.0062
LEU 66
0.0053
ARG 67
0.0047
HIS 68
0.0042
LEU 69
0.0037
GLY 70
0.0033
SER 71
0.0028
TYR 72
0.0028
SER 73
0.0030
PHE 74
0.0019
PHE 75
0.0014
SER 76
0.0013
PHE 77
0.0004
PRO 78
0.0005
GLU 79
0.0016
LEU 80
0.0019
GLN 81
0.0033
VAL 82
0.0036
LEU 83
0.0035
ASP 84
0.0038
LEU 85
0.0040
SER 86
0.0046
ARG 87
0.0045
CYS 88
0.0043
GLU 89
0.0044
ILE 90
0.0041
GLN 91
0.0041
THR 92
0.0036
ILE 93
0.0034
GLU 94
0.0030
ASP 95
0.0026
GLY 96
0.0027
ALA 97
0.0031
TYR 98
0.0029
GLN 99
0.0027
SER 100
0.0022
LEU 101
0.0024
SER 102
0.0029
HIS 103
0.0029
LEU 104
0.0028
SER 105
0.0028
THR 106
0.0027
LEU 107
0.0031
ILE 108
0.0031
LEU 109
0.0030
THR 110
0.0032
GLY 111
0.0032
ASN 112
0.0033
PRO 113
0.0030
ILE 114
0.0029
GLN 115
0.0027
SER 116
0.0028
LEU 117
0.0027
ALA 118
0.0027
LEU 119
0.0026
GLY 120
0.0028
ALA 121
0.0029
PHE 122
0.0028
SER 123
0.0031
GLY 124
0.0032
LEU 125
0.0029
SER 126
0.0032
SER 127
0.0027
LEU 128
0.0021
GLN 129
0.0019
LYS 130
0.0019
LEU 131
0.0015
VAL 132
0.0022
ALA 133
0.0019
VAL 134
0.0021
GLU 135
0.0019
THR 136
0.0017
ASN 137
0.0026
LEU 138
0.0027
ALA 139
0.0036
SER 140
0.0037
LEU 141
0.0032
GLU 142
0.0037
ASN 143
0.0035
PHE 144
0.0029
PRO 145
0.0028
ILE 146
0.0026
GLY 147
0.0028
HIS 148
0.0028
LEU 149
0.0023
LYS 150
0.0023
THR 151
0.0023
LEU 152
0.0014
LYS 153
0.0020
GLU 154
0.0023
LEU 155
0.0020
ASN 156
0.0024
VAL 157
0.0024
ALA 158
0.0032
HIS 159
0.0036
ASN 160
0.0034
LEU 161
0.0040
ILE 162
0.0044
GLN 163
0.0050
SER 164
0.0046
PHE 165
0.0041
LYS 166
0.0038
LEU 167
0.0037
PRO 168
0.0036
GLU 169
0.0033
TYR 170
0.0030
PHE 171
0.0027
SER 172
0.0025
ASN 173
0.0024
LEU 174
0.0021
THR 175
0.0020
ASN 176
0.0021
LEU 177
0.0020
GLU 178
0.0025
HIS 179
0.0028
LEU 180
0.0030
ASP 181
0.0034
LEU 182
0.0038
SER 183
0.0043
SER 184
0.0048
ASN 185
0.0046
LYS 186
0.0051
ILE 187
0.0045
GLN 188
0.0048
SER 189
0.0046
ILE 190
0.0042
TYR 191
0.0041
CYS 192
0.0038
THR 193
0.0038
ASP 194
0.0040
LEU 195
0.0035
ARG 196
0.0032
VAL 197
0.0031
LEU 198
0.0029
HIS 199
0.0027
GLN 200
0.0027
MET 201
0.0026
PRO 202
0.0025
LEU 203
0.0025
LEU 204
0.0025
ASN 205
0.0026
LEU 206
0.0028
SER 207
0.0033
LEU 208
0.0034
ASP 209
0.0037
LEU 210
0.0038
SER 211
0.0041
LEU 212
0.0043
ASN 213
0.0042
PRO 214
0.0045
MET 215
0.0043
ASN 216
0.0045
PHE 217
0.0044
ILE 218
0.0039
GLN 219
0.0034
PRO 220
0.0029
GLY 221
0.0026
ALA 222
0.0029
PHE 223
0.0028
LYS 224
0.0023
GLU 225
0.0019
ILE 226
0.0023
ARG 227
0.0021
LEU 228
0.0024
HIS 229
0.0025
LYS 230
0.0028
LEU 231
0.0028
THR 232
0.0031
LEU 233
0.0032
ARG 234
0.0032
ASN 235
0.0032
ASN 236
0.0033
PHE 237
0.0036
ASP 238
0.0033
SER 239
0.0031
LEU 240
0.0030
ASN 241
0.0030
VAL 242
0.0035
MET 243
0.0037
LYS 244
0.0034
THR 245
0.0034
CYS 246
0.0039
ILE 247
0.0037
GLN 248
0.0031
GLY 249
0.0032
LEU 250
0.0034
ALA 251
0.0029
GLY 252
0.0024
LEU 253
0.0025
GLU 254
0.0025
VAL 255
0.0027
HIS 256
0.0028
ARG 257
0.0031
LEU 258
0.0029
VAL 259
0.0030
LEU 260
0.0028
GLY 261
0.0029
GLU 262
0.0022
PHE 263
0.0021
ARG 264
0.0019
ASN 265
0.0018
GLU 266
0.0020
GLY 267
0.0020
ASN 268
0.0019
LEU 269
0.0021
GLU 270
0.0017
LYS 271
0.0019
PHE 272
0.0023
ASP 273
0.0024
LYS 274
0.0030
SER 275
0.0033
ALA 276
0.0033
LEU 277
0.0034
GLU 278
0.0035
GLY 279
0.0036
LEU 280
0.0038
CYS 281
0.0039
ASN 282
0.0032
LEU 283
0.0031
THR 284
0.0031
ILE 285
0.0034
GLU 286
0.0034
GLU 287
0.0033
PHE 288
0.0032
ARG 289
0.0030
LEU 290
0.0028
ALA 291
0.0028
TYR 292
0.0017
LEU 293
0.0013
ASP 294
0.0010
TYR 295
0.0007
TYR 296
0.0006
LEU 297
0.0006
ASP 298
0.0015
GLY 299
0.0018
ILE 300
0.0021
ILE 301
0.0031
ASP 302
0.0034
LEU 303
0.0029
PHE 304
0.0032
ASN 305
0.0039
CYS 306
0.0045
LEU 307
0.0037
THR 308
0.0036
ASN 309
0.0043
VAL 310
0.0041
SER 311
0.0041
SER 312
0.0037
PHE 313
0.0031
SER 314
0.0030
LEU 315
0.0025
VAL 316
0.0031
SER 317
0.0030
VAL 318
0.0018
THR 319
0.0014
ILE 320
0.0008
GLU 321
0.0019
ARG 322
0.0025
VAL 323
0.0021
LYS 324
0.0033
ASP 325
0.0029
PHE 326
0.0021
SER 327
0.0031
TYR 328
0.0036
ASN 329
0.0040
PHE 330
0.0037
GLY 331
0.0044
TRP 332
0.0032
GLN 333
0.0032
HIS 334
0.0029
LEU 335
0.0021
GLU 336
0.0026
LEU 337
0.0027
VAL 338
0.0043
ASN 339
0.0052
CYS 340
0.0040
LYS 341
0.0044
PHE 342
0.0041
GLY 343
0.0049
GLN 344
0.0050
PHE 345
0.0042
PRO 346
0.0029
THR 347
0.0031
LEU 348
0.0020
LYS 349
0.0028
LEU 350
0.0026
LYS 351
0.0036
SER 352
0.0031
LEU 353
0.0020
LYS 354
0.0022
ARG 355
0.0022
LEU 356
0.0015
THR 357
0.0033
PHE 358
0.0039
THR 359
0.0057
SER 360
0.0071
ASN 361
0.0062
LYS 362
0.0072
GLY 363
0.0071
GLY 364
0.0071
ASN 365
0.0066
ALA 366
0.0066
PHE 367
0.0060
SER 368
0.0052
GLU 369
0.0045
VAL 370
0.0027
ASP 371
0.0025
LEU 372
0.0022
PRO 373
0.0028
SER 374
0.0024
LEU 375
0.0010
GLU 376
0.0015
PHE 377
0.0024
LEU 378
0.0027
ASP 379
0.0045
LEU 380
0.0053
SER 381
0.0070
ARG 382
0.0074
ASN 383
0.0074
GLY 384
0.0078
LEU 385
0.0073
SER 386
0.0074
PHE 387
0.0078
LYS 388
0.0084
GLY 389
0.0077
CYS 390
0.0064
CYS 391
0.0049
SER 392
0.0047
GLN 393
0.0038
SER 394
0.0047
ASP 395
0.0046
PHE 396
0.0030
GLY 397
0.0027
THR 398
0.0015
ILE 399
0.0017
SER 400
0.0012
LEU 401
0.0005
LYS 402
0.0016
TYR 403
0.0030
LEU 404
0.0036
ASP 405
0.0055
LEU 406
0.0066
SER 407
0.0082
PHE 408
0.0085
ASN 409
0.0086
GLY 410
0.0087
VAL 411
0.0086
ILE 412
0.0088
THR 413
0.0092
MET 414
0.0077
SER 415
0.0081
SER 416
0.0063
ASN 417
0.0067
PHE 418
0.0047
LEU 419
0.0056
GLY 420
0.0044
LEU 421
0.0025
GLU 422
0.0034
GLN 423
0.0024
LEU 424
0.0006
GLU 425
0.0023
HIS 426
0.0035
LEU 427
0.0051
ASP 428
0.0061
PHE 429
0.0069
GLN 430
0.0076
HIS 431
0.0089
SER 432
0.0094
ASN 433
0.0101
LEU 434
0.0088
LYS 435
0.0095
GLN 436
0.0092
MET 437
0.0095
SER 438
0.0112
GLU 439
0.0122
PHE 440
0.0104
SER 441
0.0082
VAL 442
0.0076
PHE 443
0.0053
LEU 444
0.0066
SER 445
0.0057
LEU 446
0.0034
ARG 447
0.0054
ASN 448
0.0041
LEU 449
0.0017
ILE 450
0.0033
TYR 451
0.0039
LEU 452
0.0049
ASP 453
0.0060
ILE 454
0.0065
SER 455
0.0071
HIS 456
0.0084
THR 457
0.0101
HIS 458
0.0117
THR 459
0.0093
ARG 460
0.0110
VAL 461
0.0094
ALA 462
0.0125
PHE 463
0.0117
ASN 464
0.0105
GLY 465
0.0097
ILE 466
0.0081
PHE 467
0.0060
ASN 468
0.0076
GLY 469
0.0070
LEU 470
0.0045
SER 471
0.0061
SER 472
0.0056
LEU 473
0.0030
GLU 474
0.0041
VAL 475
0.0037
LEU 476
0.0028
LYS 477
0.0052
MET 478
0.0058
ALA 479
0.0068
GLY 480
0.0081
ASN 481
0.0079
SER 482
0.0093
PHE 483
0.0084
GLN 484
0.0109
GLU 485
0.0112
ASN 486
0.0084
PHE 487
0.0072
LEU 488
0.0057
PRO 489
0.0067
ASP 490
0.0064
ILE 491
0.0058
PHE 492
0.0051
THR 493
0.0073
GLU 494
0.0075
LEU 495
0.0052
ARG 496
0.0069
ASN 497
0.0064
LEU 498
0.0042
THR 499
0.0052
PHE 500
0.0041
LEU 501
0.0025
ASP 502
0.0038
LEU 503
0.0040
SER 504
0.0048
GLN 505
0.0056
CYS 506
0.0051
GLN 507
0.0065
LEU 508
0.0046
GLU 509
0.0042
GLN 510
0.0032
LEU 511
0.0028
SER 512
0.0050
PRO 513
0.0041
THR 514
0.0050
ALA 515
0.0043
PHE 516
0.0035
ASN 517
0.0053
SER 518
0.0061
LEU 519
0.0049
SER 520
0.0065
SER 521
0.0064
LEU 522
0.0045
GLN 523
0.0053
VAL 524
0.0046
LEU 525
0.0032
ASN 526
0.0039
MET 527
0.0031
SER 528
0.0037
HIS 529
0.0041
ASN 530
0.0040
ASN 531
0.0043
PHE 532
0.0045
PHE 533
0.0048
SER 534
0.0047
LEU 535
0.0046
ASP 536
0.0042
THR 537
0.0039
PHE 538
0.0033
PRO 539
0.0029
TYR 540
0.0030
LYS 541
0.0032
CYS 542
0.0042
LEU 543
0.0041
ASN 544
0.0054
SER 545
0.0054
LEU 546
0.0047
GLN 547
0.0046
VAL 548
0.0044
LEU 549
0.0038
ASP 550
0.0040
TYR 551
0.0039
SER 552
0.0035
LEU 553
0.0040
ASN 554
0.0042
HIS 555
0.0050
ILE 556
0.0050
MET 557
0.0055
THR 558
0.0058
SER 559
0.0060
LYS 560
0.0069
LYS 561
0.0071
GLN 562
0.0069
GLU 563
0.0058
LEU 564
0.0052
GLN 565
0.0049
HIS 566
0.0041
PHE 567
0.0037
PRO 568
0.0036
SER 569
0.0045
SER 570
0.0044
LEU 571
0.0043
ALA 572
0.0036
PHE 573
0.0035
LEU 574
0.0034
ASN 575
0.0034
LEU 576
0.0033
THR 577
0.0026
GLN 578
0.0033
ASN 579
0.0041
ASP 580
0.0050
PHE 581
0.0048
ALA 582
0.0065
CYS 583
0.0047
THR 584
0.0055
CYS 585
0.0044
GLU 586
0.0065
HIS 587
0.0057
GLN 588
0.0041
SER 589
0.0057
PHE 590
0.0054
LEU 591
0.0033
GLN 592
0.0034
TRP 593
0.0043
ILE 594
0.0029
LYS 595
0.0024
ASP 596
0.0040
GLN 597
0.0030
ARG 598
0.0019
GLN 599
0.0023
LEU 600
0.0028
LEU 601
0.0020
VAL 602
0.0012
GLU 603
0.0002
VAL 604
0.0010
GLU 605
0.0019
ARG 606
0.0019
MET 607
0.0019
GLU 608
0.0040
CYS 609
0.0051
ALA 610
0.0076
THR 611
0.0090
PRO 612
0.0105
SER 613
0.0140
ASP 614
0.0133
LYS 615
0.0093
GLN 616
0.0102
GLY 617
0.0081
MET 618
0.0064
PRO 619
0.0040
VAL 620
0.0020
LEU 621
0.0019
SER 622
0.0037
LEU 623
0.0033
ASN 624
0.0046
ILE 625
0.0037
THR 626
0.0054
CYS 627
0.0190
GLU 1
0.0102
ALA 2
0.0050
ALA 3
0.0081
ALA 4
0.0083
LYS 5
0.0030
MET 6
0.0066
GLN 7
0.0074
ARG 8
0.0062
LEU 9
0.0068
VAL 10
0.0085
LEU 11
0.0058
LEU 12
0.0065
LEU 13
0.0053
ALA 14
0.0037
ILE 15
0.0044
SER 16
0.0061
LEU 17
0.0075
LEU 18
0.0048
LEU 19
0.0043
TYR 20
0.0104
GLN 21
0.0104
ASP 22
0.0057
LEU 23
0.0049
PRO 24
0.0066
VAL 25
0.0115
ARG 26
0.0045
SER 27
0.0037
GLU 28
0.0040
PHE 29
0.0036
GLU 30
0.0030
LEU 31
0.0028
ASP 32
0.0027
ARG 33
0.0028
ILE 34
0.0028
CYS 35
0.0028
GLY 36
0.0026
TYR 37
0.0022
GLY 38
0.0019
THR 39
0.0020
ALA 40
0.0025
ARG 41
0.0015
CYS 42
0.0018
ARG 43
0.0028
LYS 44
0.0041
LYS 45
0.0043
CYS 46
0.0026
ARG 47
0.0027
SER 48
0.0029
GLN 49
0.0026
GLU 50
0.0023
TYR 51
0.0030
ARG 52
0.0034
ILE 53
0.0030
GLY 54
0.0043
ARG 55
0.0047
CYS 56
0.0037
PRO 57
0.0042
ASN 58
0.0036
THR 59
0.0051
TYR 60
0.0042
ALA 61
0.0027
CYS 62
0.0019
CYS 63
0.0019
LEU 64
0.0015
ARG 65
0.0022
LYS 66
0.0045
TRP 67
0.0055
ASP 68
0.0044
GLU 69
0.0047
SER 70
0.0042
LEU 71
0.0055
LEU 72
0.0057
ASN 73
0.0039
ARG 74
0.0036
THR 75
0.0048
LYS 76
0.0026
PRO 77
0.0052
GLU 78
0.0051
ALA 79
0.0100
ALA 80
0.0121
ALA 81
0.0273
LYS 82
0.0285
LYS 83
0.0218
GLU 84
0.0205
MET 85
0.0157
ASN 86
0.0197
LEU 87
0.0156
SER 88
0.0162
VAL 89
0.0117
GLY 90
0.0131
LEU 91
0.0110
GLY 92
0.0252
GLY 93
0.0511
GLY 94
0.0619
SER 95
0.0457
ASN 96
0.0252
LEU 97
0.0183
SER 98
0.0202
VAL 99
0.0129
GLY 100
0.0172
LEU 101
0.0177
GLY 102
0.0184
GLU 103
0.0183
ILE 104
0.0104
GLY 105
0.0156
GLY 106
0.0411
GLY 107
0.0311
SER 108
0.0252
LYS 109
0.0119
LEU 110
0.0043
LEU 111
0.0054
ASP 112
0.0129
ILE 113
0.0096
ASN 114
0.0185
LEU 115
0.0155
GLY 116
0.0257
ARG 117
0.0475
GLY 118
0.0566
GLY 119
0.0524
GLY 120
0.0336
SER 121
0.0133
MET 122
0.0121
VAL 123
0.0089
ASP 124
0.0101
LEU 125
0.0108
THR 126
0.0137
PHE 127
0.0114
GLY 128
0.0147
GLY 129
0.0130
VAL 130
0.0139
GLY 131
0.0324
GLY 132
0.0427
GLY 133
0.0421
SER 134
0.0356
THR 135
0.0288
PHE 136
0.0108
THR 137
0.0090
PHE 138
0.0075
PHE 139
0.0076
PRO 140
0.0094
LEU 141
0.0090
VAL 142
0.0104
ILE 143
0.0128
GLY 144
0.0188
GLY 145
0.0318
GLY 146
0.0483
SER 147
0.0393
ASP 148
0.0290
ALA 149
0.0202
MET 150
0.0077
TYR 151
0.0043
LEU 152
0.0044
GLY 153
0.0039
PHE 154
0.0057
ALA 155
0.0067
ALA 156
0.0339
GLY 157
0.0418
GLY 158
0.0607
GLY 159
0.0600
SER 160
0.0584
ALA 161
0.0325
GLY 162
0.0205
GLY 163
0.0094
GLU 164
0.0103
ASN 165
0.0106
HIS 166
0.0128
VAL 167
0.0132
ALA 168
0.0120
PHE 169
0.0115
GLY 170
0.0123
PRO 171
0.0371
GLY 172
0.0495
PRO 173
0.0593
GLY 174
0.0410
VAL 175
0.0214
ASP 176
0.0140
LEU 177
0.0137
THR 178
0.0113
PHE 179
0.0116
GLY 180
0.0095
GLY 181
0.0194
VAL 182
0.0231
GLN 183
0.0221
PHE 184
0.0244
ALA 185
0.0258
MET 186
0.0100
VAL 187
0.0060
ASN 188
0.0034
ASN 189
0.0130
GLY 190
0.0091
PRO 191
0.0165
GLY 192
0.0140
PRO 193
0.0107
GLY 194
0.0047
GLU 195
0.0046
SER 196
0.0253
PHE 197
0.0117
THR 198
0.0123
ALA 199
0.0137
GLN 200
0.0097
PRO 201
0.0121
ALA 202
0.0082
ASP 203
0.0125
MET 204
0.0103
GLN 205
0.0055
ALA 206
0.0200
GLY 207
0.0129
ILE 208
0.0087
LYS 209
0.0010
GLY 210
0.0071
PRO 211
0.0089
GLY 212
0.0100
PRO 213
0.0070
GLY 214
0.0152
GLY 215
0.0143
SER 216
0.0057
ILE 217
0.0072
GLN 218
0.0041
VAL 219
0.0168
ILE 220
0.0123
ASN 221
0.0127
GLY 222
0.0152
SER 223
0.0199
THR 224
0.0223
ILE 225
0.0164
GLY 226
0.0299
THR 227
0.0322
GLY 228
0.0237
SER 229
0.0182
LYS 230
0.0087
LYS 231
0.0132
THR 232
0.0190
ILE 233
0.0268
LEU 234
0.0337
ILE 235
0.0422
TYR 236
0.0405
SER 237
0.0380
ILE 238
0.0430
ILE 239
0.0338
GLY 240
0.0445
VAL 241
0.0277
LYS 242
0.0165
LYS 243
0.0133
GLY 244
0.0163
THR 245
0.0116
LEU 246
0.0269
ALA 247
0.0290
TRP 248
0.0411
ALA 249
0.0522
ARG 250
0.0578
THR 251
0.0538
GLY 252
0.0537
PHE 253
0.0270
SER 254
0.0278
PRO 255
0.0167
ALA 256
0.0143
LYS 257
0.0135
LYS 258
0.0103
LEU 259
0.0062
ASN 260
0.0040
ALA 261
0.0047
GLY 262
0.0049
VAL 263
0.0105
VAL 264
0.0108
ARG 265
0.0127
VAL 266
0.0224
PHE 267
0.0206
PHE 268
0.0228
LEU 269
0.0204
ASN 270
0.0204
GLN 271
0.0144
LYS 272
0.0136
LYS 273
0.0186
ALA 274
0.0195
LYS 275
0.0169
ASP 276
0.0152
VAL 277
0.0141
LEU 278
0.0083
ARG 279
0.0064
LYS 280
0.0121
THR 281
0.0106
SER 282
0.0080
ARG 283
0.0062
PRO 284
0.0071
MET 285
0.0059
VAL 286
0.0103
ASP 287
0.0076
LEU 288
0.0091
THR 289
0.0090
PHE 290
0.0075
GLY 291
0.0118
GLY 292
0.0132
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.