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 = 0.0918
GLU 27
0.0071
PRO 28
0.0058
CYS 29
0.0044
VAL 30
0.0065
GLU 31
0.0083
VAL 32
0.0102
VAL 33
0.0109
PRO 34
0.0103
ASN 35
0.0077
ILE 36
0.0073
THR 37
0.0066
TYR 38
0.0044
GLN 39
0.0038
CYS 40
0.0012
MET 41
0.0028
GLU 42
0.0030
LEU 43
0.0019
ASN 44
0.0032
PHE 45
0.0030
TYR 46
0.0044
LYS 47
0.0051
ILE 48
0.0034
PRO 49
0.0023
ASP 50
0.0043
ASN 51
0.0052
LEU 52
0.0036
PRO 53
0.0036
PHE 54
0.0020
SER 55
0.0031
THR 56
0.0031
LYS 57
0.0041
ASN 58
0.0043
LEU 59
0.0030
ASP 60
0.0035
LEU 61
0.0032
SER 62
0.0042
PHE 63
0.0046
ASN 64
0.0042
PRO 65
0.0049
LEU 66
0.0047
ARG 67
0.0044
HIS 68
0.0041
LEU 69
0.0039
GLY 70
0.0037
SER 71
0.0034
TYR 72
0.0035
SER 73
0.0034
PHE 74
0.0029
PHE 75
0.0026
SER 76
0.0020
PHE 77
0.0018
PRO 78
0.0024
GLU 79
0.0025
LEU 80
0.0029
GLN 81
0.0039
VAL 82
0.0040
LEU 83
0.0038
ASP 84
0.0039
LEU 85
0.0041
SER 86
0.0044
ARG 87
0.0044
CYS 88
0.0044
GLU 89
0.0042
ILE 90
0.0041
GLN 91
0.0039
THR 92
0.0036
ILE 93
0.0035
GLU 94
0.0033
ASP 95
0.0030
GLY 96
0.0033
ALA 97
0.0037
TYR 98
0.0036
GLN 99
0.0037
SER 100
0.0035
LEU 101
0.0035
SER 102
0.0039
HIS 103
0.0038
LEU 104
0.0035
SER 105
0.0033
THR 106
0.0030
LEU 107
0.0032
ILE 108
0.0032
LEU 109
0.0032
THR 110
0.0033
GLY 111
0.0034
ASN 112
0.0033
PRO 113
0.0029
ILE 114
0.0027
GLN 115
0.0025
SER 116
0.0026
LEU 117
0.0022
ALA 118
0.0023
LEU 119
0.0020
GLY 120
0.0026
ALA 121
0.0029
PHE 122
0.0028
SER 123
0.0031
GLY 124
0.0033
LEU 125
0.0031
SER 126
0.0032
SER 127
0.0024
LEU 128
0.0020
GLN 129
0.0020
LYS 130
0.0020
LEU 131
0.0014
VAL 132
0.0020
ALA 133
0.0017
VAL 134
0.0022
GLU 135
0.0022
THR 136
0.0016
ASN 137
0.0009
LEU 138
0.0010
ALA 139
0.0018
SER 140
0.0024
LEU 141
0.0022
GLU 142
0.0022
ASN 143
0.0017
PHE 144
0.0011
PRO 145
0.0011
ILE 146
0.0013
GLY 147
0.0012
HIS 148
0.0011
LEU 149
0.0012
LYS 150
0.0013
THR 151
0.0018
LEU 152
0.0014
LYS 153
0.0022
GLU 154
0.0023
LEU 155
0.0018
ASN 156
0.0020
VAL 157
0.0023
ALA 158
0.0028
HIS 159
0.0025
ASN 160
0.0020
LEU 161
0.0022
ILE 162
0.0033
GLN 163
0.0037
SER 164
0.0037
PHE 165
0.0038
LYS 166
0.0036
LEU 167
0.0034
PRO 168
0.0030
GLU 169
0.0029
TYR 170
0.0022
PHE 171
0.0026
SER 172
0.0025
ASN 173
0.0020
LEU 174
0.0021
THR 175
0.0024
ASN 176
0.0026
LEU 177
0.0023
GLU 178
0.0027
HIS 179
0.0028
LEU 180
0.0029
ASP 181
0.0031
LEU 182
0.0035
SER 183
0.0038
SER 184
0.0037
ASN 185
0.0036
LYS 186
0.0039
ILE 187
0.0040
GLN 188
0.0040
SER 189
0.0039
ILE 190
0.0038
TYR 191
0.0037
CYS 192
0.0037
THR 193
0.0038
ASP 194
0.0039
LEU 195
0.0038
ARG 196
0.0038
VAL 197
0.0035
LEU 198
0.0035
HIS 199
0.0036
GLN 200
0.0035
MET 201
0.0034
PRO 202
0.0034
LEU 203
0.0034
LEU 204
0.0032
ASN 205
0.0032
LEU 206
0.0031
SER 207
0.0034
LEU 208
0.0035
ASP 209
0.0037
LEU 210
0.0037
SER 211
0.0038
LEU 212
0.0042
ASN 213
0.0040
PRO 214
0.0041
MET 215
0.0038
ASN 216
0.0038
PHE 217
0.0036
ILE 218
0.0033
GLN 219
0.0028
PRO 220
0.0024
GLY 221
0.0024
ALA 222
0.0027
PHE 223
0.0029
LYS 224
0.0024
GLU 225
0.0026
ILE 226
0.0032
ARG 227
0.0027
LEU 228
0.0030
HIS 229
0.0034
LYS 230
0.0034
LEU 231
0.0030
THR 232
0.0035
LEU 233
0.0032
ARG 234
0.0036
ASN 235
0.0037
ASN 236
0.0034
PHE 237
0.0033
ASP 238
0.0034
SER 239
0.0029
LEU 240
0.0023
ASN 241
0.0023
VAL 242
0.0028
MET 243
0.0027
LYS 244
0.0023
THR 245
0.0024
CYS 246
0.0029
ILE 247
0.0028
GLN 248
0.0023
GLY 249
0.0025
LEU 250
0.0031
ALA 251
0.0029
GLY 252
0.0030
LEU 253
0.0032
GLU 254
0.0036
VAL 255
0.0037
HIS 256
0.0042
ARG 257
0.0046
LEU 258
0.0037
VAL 259
0.0037
LEU 260
0.0030
GLY 261
0.0029
GLU 262
0.0031
PHE 263
0.0040
ARG 264
0.0041
ASN 265
0.0050
GLU 266
0.0047
GLY 267
0.0040
ASN 268
0.0032
LEU 269
0.0025
GLU 270
0.0028
LYS 271
0.0023
PHE 272
0.0013
ASP 273
0.0019
LYS 274
0.0027
SER 275
0.0027
ALA 276
0.0022
LEU 277
0.0029
GLU 278
0.0032
GLY 279
0.0034
LEU 280
0.0039
CYS 281
0.0045
ASN 282
0.0037
LEU 283
0.0039
THR 284
0.0044
ILE 285
0.0046
GLU 286
0.0052
GLU 287
0.0051
PHE 288
0.0044
ARG 289
0.0041
LEU 290
0.0035
ALA 291
0.0037
TYR 292
0.0026
LEU 293
0.0016
ASP 294
0.0021
TYR 295
0.0015
TYR 296
0.0015
LEU 297
0.0005
ASP 298
0.0016
GLY 299
0.0017
ILE 300
0.0021
ILE 301
0.0032
ASP 302
0.0037
LEU 303
0.0029
PHE 304
0.0036
ASN 305
0.0046
CYS 306
0.0051
LEU 307
0.0047
THR 308
0.0048
ASN 309
0.0058
VAL 310
0.0057
SER 311
0.0061
SER 312
0.0056
PHE 313
0.0046
SER 314
0.0044
LEU 315
0.0036
VAL 316
0.0041
SER 317
0.0036
VAL 318
0.0023
THR 319
0.0017
ILE 320
0.0006
GLU 321
0.0015
ARG 322
0.0018
VAL 323
0.0012
LYS 324
0.0024
ASP 325
0.0026
PHE 326
0.0020
SER 327
0.0028
TYR 328
0.0037
ASN 329
0.0043
PHE 330
0.0045
GLY 331
0.0054
TRP 332
0.0045
GLN 333
0.0046
HIS 334
0.0043
LEU 335
0.0036
GLU 336
0.0038
LEU 337
0.0033
VAL 338
0.0045
ASN 339
0.0050
CYS 340
0.0037
LYS 341
0.0037
PHE 342
0.0030
GLY 343
0.0035
GLN 344
0.0035
PHE 345
0.0029
PRO 346
0.0017
THR 347
0.0015
LEU 348
0.0010
LYS 349
0.0021
LEU 350
0.0027
LYS 351
0.0037
SER 352
0.0035
LEU 353
0.0028
LYS 354
0.0028
ARG 355
0.0030
LEU 356
0.0025
THR 357
0.0035
PHE 358
0.0034
THR 359
0.0051
SER 360
0.0062
ASN 361
0.0052
LYS 362
0.0060
GLY 363
0.0058
GLY 364
0.0057
ASN 365
0.0053
ALA 366
0.0053
PHE 367
0.0048
SER 368
0.0038
GLU 369
0.0033
VAL 370
0.0017
ASP 371
0.0017
LEU 372
0.0008
PRO 373
0.0014
SER 374
0.0014
LEU 375
0.0008
GLU 376
0.0008
PHE 377
0.0021
LEU 378
0.0024
ASP 379
0.0038
LEU 380
0.0044
SER 381
0.0059
ARG 382
0.0065
ASN 383
0.0063
GLY 384
0.0070
LEU 385
0.0062
SER 386
0.0066
PHE 387
0.0071
LYS 388
0.0076
GLY 389
0.0071
CYS 390
0.0062
CYS 391
0.0051
SER 392
0.0046
GLN 393
0.0036
SER 394
0.0041
ASP 395
0.0040
PHE 396
0.0026
GLY 397
0.0019
THR 398
0.0015
ILE 399
0.0019
SER 400
0.0010
LEU 401
0.0009
LYS 402
0.0010
TYR 403
0.0024
LEU 404
0.0034
ASP 405
0.0047
LEU 406
0.0058
SER 407
0.0072
PHE 408
0.0074
ASN 409
0.0074
GLY 410
0.0076
VAL 411
0.0076
ILE 412
0.0079
THR 413
0.0084
MET 414
0.0073
SER 415
0.0076
SER 416
0.0063
ASN 417
0.0066
PHE 418
0.0050
LEU 419
0.0053
GLY 420
0.0041
LEU 421
0.0031
GLU 422
0.0036
GLN 423
0.0020
LEU 424
0.0019
GLU 425
0.0012
HIS 426
0.0026
LEU 427
0.0048
ASP 428
0.0055
PHE 429
0.0063
GLN 430
0.0067
HIS 431
0.0077
SER 432
0.0079
ASN 433
0.0086
LEU 434
0.0077
LYS 435
0.0083
GLN 436
0.0081
MET 437
0.0083
SER 438
0.0093
GLU 439
0.0102
PHE 440
0.0089
SER 441
0.0072
VAL 442
0.0072
PHE 443
0.0056
LEU 444
0.0062
SER 445
0.0054
LEU 446
0.0039
ARG 447
0.0043
ASN 448
0.0026
LEU 449
0.0020
ILE 450
0.0013
TYR 451
0.0026
LEU 452
0.0047
ASP 453
0.0053
ILE 454
0.0059
SER 455
0.0061
HIS 456
0.0070
THR 457
0.0078
HIS 458
0.0090
THR 459
0.0072
ARG 460
0.0085
VAL 461
0.0071
ALA 462
0.0094
PHE 463
0.0090
ASN 464
0.0080
GLY 465
0.0077
ILE 466
0.0069
PHE 467
0.0056
ASN 468
0.0065
GLY 469
0.0059
LEU 470
0.0041
SER 471
0.0043
SER 472
0.0031
LEU 473
0.0020
GLU 474
0.0018
VAL 475
0.0020
LEU 476
0.0026
LYS 477
0.0044
MET 478
0.0048
ALA 479
0.0050
GLY 480
0.0057
ASN 481
0.0058
SER 482
0.0062
PHE 483
0.0053
GLN 484
0.0068
GLU 485
0.0063
ASN 486
0.0044
PHE 487
0.0040
LEU 488
0.0035
PRO 489
0.0043
ASP 490
0.0043
ILE 491
0.0041
PHE 492
0.0039
THR 493
0.0053
GLU 494
0.0054
LEU 495
0.0038
ARG 496
0.0045
ASN 497
0.0038
LEU 498
0.0026
THR 499
0.0029
PHE 500
0.0023
LEU 501
0.0017
ASP 502
0.0026
LEU 503
0.0025
SER 504
0.0029
GLN 505
0.0032
CYS 506
0.0030
GLN 507
0.0036
LEU 508
0.0027
GLU 509
0.0020
GLN 510
0.0019
LEU 511
0.0024
SER 512
0.0030
PRO 513
0.0027
THR 514
0.0034
ALA 515
0.0030
PHE 516
0.0028
ASN 517
0.0039
SER 518
0.0045
LEU 519
0.0036
SER 520
0.0046
SER 521
0.0043
LEU 522
0.0033
GLN 523
0.0037
VAL 524
0.0032
LEU 525
0.0024
ASN 526
0.0025
MET 527
0.0021
SER 528
0.0025
HIS 529
0.0031
ASN 530
0.0031
ASN 531
0.0035
PHE 532
0.0047
PHE 533
0.0051
SER 534
0.0049
LEU 535
0.0046
ASP 536
0.0044
THR 537
0.0038
PHE 538
0.0035
PRO 539
0.0032
TYR 540
0.0032
LYS 541
0.0034
CYS 542
0.0039
LEU 543
0.0036
ASN 544
0.0045
SER 545
0.0042
LEU 546
0.0038
GLN 547
0.0036
VAL 548
0.0034
LEU 549
0.0032
ASP 550
0.0032
TYR 551
0.0032
SER 552
0.0031
LEU 553
0.0040
ASN 554
0.0045
HIS 555
0.0053
ILE 556
0.0051
MET 557
0.0055
THR 558
0.0057
SER 559
0.0058
LYS 560
0.0067
LYS 561
0.0067
GLN 562
0.0063
GLU 563
0.0053
LEU 564
0.0047
GLN 565
0.0043
HIS 566
0.0036
PHE 567
0.0034
PRO 568
0.0034
SER 569
0.0040
SER 570
0.0038
LEU 571
0.0036
ALA 572
0.0029
PHE 573
0.0029
LEU 574
0.0029
ASN 575
0.0029
LEU 576
0.0028
THR 577
0.0025
GLN 578
0.0036
ASN 579
0.0042
ASP 580
0.0051
PHE 581
0.0046
ALA 582
0.0052
CYS 583
0.0031
THR 584
0.0033
CYS 585
0.0026
GLU 586
0.0048
HIS 587
0.0048
GLN 588
0.0036
SER 589
0.0053
PHE 590
0.0048
LEU 591
0.0027
GLN 592
0.0029
TRP 593
0.0034
ILE 594
0.0022
LYS 595
0.0015
ASP 596
0.0027
GLN 597
0.0017
ARG 598
0.0009
GLN 599
0.0010
LEU 600
0.0018
LEU 601
0.0018
VAL 602
0.0014
GLU 603
0.0017
VAL 604
0.0018
GLU 605
0.0022
ARG 606
0.0024
MET 607
0.0026
GLU 608
0.0040
CYS 609
0.0044
ALA 610
0.0066
THR 611
0.0072
PRO 612
0.0073
SER 613
0.0105
ASP 614
0.0098
LYS 615
0.0067
GLN 616
0.0083
GLY 617
0.0071
MET 618
0.0054
PRO 619
0.0038
VAL 620
0.0020
LEU 621
0.0014
SER 622
0.0037
LEU 623
0.0033
ASN 624
0.0049
ILE 625
0.0047
THR 626
0.0072
CYS 627
0.0293
GLU 1
0.0067
ALA 2
0.0042
ALA 3
0.0028
ALA 4
0.0037
LYS 5
0.0052
MET 6
0.0037
GLN 7
0.0038
ARG 8
0.0045
LEU 9
0.0047
VAL 10
0.0044
LEU 11
0.0037
LEU 12
0.0021
LEU 13
0.0021
ALA 14
0.0032
ILE 15
0.0022
SER 16
0.0024
LEU 17
0.0043
LEU 18
0.0033
LEU 19
0.0023
TYR 20
0.0049
GLN 21
0.0041
ASP 22
0.0020
LEU 23
0.0023
PRO 24
0.0027
VAL 25
0.0049
ARG 26
0.0027
SER 27
0.0032
GLU 28
0.0031
PHE 29
0.0045
GLU 30
0.0046
LEU 31
0.0039
ASP 32
0.0037
ARG 33
0.0041
ILE 34
0.0043
CYS 35
0.0042
GLY 36
0.0035
TYR 37
0.0030
GLY 38
0.0034
THR 39
0.0042
ALA 40
0.0043
ARG 41
0.0025
CYS 42
0.0015
ARG 43
0.0009
LYS 44
0.0021
LYS 45
0.0028
CYS 46
0.0024
ARG 47
0.0023
SER 48
0.0025
GLN 49
0.0020
GLU 50
0.0019
TYR 51
0.0029
ARG 52
0.0036
ILE 53
0.0044
GLY 54
0.0050
ARG 55
0.0047
CYS 56
0.0035
PRO 57
0.0038
ASN 58
0.0020
THR 59
0.0027
TYR 60
0.0020
ALA 61
0.0023
CYS 62
0.0024
CYS 63
0.0016
LEU 64
0.0017
ARG 65
0.0014
LYS 66
0.0029
TRP 67
0.0043
ASP 68
0.0035
GLU 69
0.0038
SER 70
0.0037
LEU 71
0.0052
LEU 72
0.0059
ASN 73
0.0046
ARG 74
0.0045
THR 75
0.0061
LYS 76
0.0062
PRO 77
0.0076
GLU 78
0.0063
ALA 79
0.0082
ALA 80
0.0102
ALA 81
0.0053
LYS 82
0.0103
LYS 83
0.0073
GLU 84
0.0088
MET 85
0.0079
ASN 86
0.0156
LEU 87
0.0150
SER 88
0.0153
VAL 89
0.0149
GLY 90
0.0157
LEU 91
0.0204
GLY 92
0.0386
GLY 93
0.0631
GLY 94
0.0657
SER 95
0.0475
ASN 96
0.0218
LEU 97
0.0186
SER 98
0.0179
VAL 99
0.0159
GLY 100
0.0171
LEU 101
0.0181
GLY 102
0.0127
GLU 103
0.0109
ILE 104
0.0083
GLY 105
0.0130
GLY 106
0.0343
GLY 107
0.0239
SER 108
0.0229
LYS 109
0.0165
LEU 110
0.0183
LEU 111
0.0234
ASP 112
0.0237
ILE 113
0.0216
ASN 114
0.0227
LEU 115
0.0210
GLY 116
0.0255
ARG 117
0.0287
GLY 118
0.0230
GLY 119
0.0186
GLY 120
0.0138
SER 121
0.0052
MET 122
0.0084
VAL 123
0.0091
ASP 124
0.0126
LEU 125
0.0156
THR 126
0.0192
PHE 127
0.0147
GLY 128
0.0158
GLY 129
0.0112
VAL 130
0.0160
GLY 131
0.0546
GLY 132
0.0652
GLY 133
0.0604
SER 134
0.0478
THR 135
0.0338
PHE 136
0.0143
THR 137
0.0118
PHE 138
0.0121
PHE 139
0.0123
PRO 140
0.0149
LEU 141
0.0057
VAL 142
0.0203
ILE 143
0.0408
GLY 144
0.0663
GLY 145
0.0918
GLY 146
0.0548
SER 147
0.0382
ASP 148
0.0273
ALA 149
0.0127
MET 150
0.0116
TYR 151
0.0104
LEU 152
0.0118
GLY 153
0.0086
PHE 154
0.0121
ALA 155
0.0116
ALA 156
0.0429
GLY 157
0.0479
GLY 158
0.0747
GLY 159
0.0769
SER 160
0.0806
ALA 161
0.0432
GLY 162
0.0301
GLY 163
0.0135
GLU 164
0.0101
ASN 165
0.0141
HIS 166
0.0165
VAL 167
0.0173
ALA 168
0.0156
PHE 169
0.0158
GLY 170
0.0165
PRO 171
0.0324
GLY 172
0.0399
PRO 173
0.0466
GLY 174
0.0371
VAL 175
0.0267
ASP 176
0.0214
LEU 177
0.0206
THR 178
0.0163
PHE 179
0.0168
GLY 180
0.0126
GLY 181
0.0225
VAL 182
0.0309
GLN 183
0.0314
PHE 184
0.0366
ALA 185
0.0402
MET 186
0.0215
VAL 187
0.0094
ASN 188
0.0062
ASN 189
0.0162
GLY 190
0.0232
PRO 191
0.0255
GLY 192
0.0254
PRO 193
0.0206
GLY 194
0.0134
GLU 195
0.0066
SER 196
0.0103
PHE 197
0.0056
THR 198
0.0026
ALA 199
0.0057
GLN 200
0.0085
PRO 201
0.0051
ALA 202
0.0061
ASP 203
0.0083
MET 204
0.0064
GLN 205
0.0073
ALA 206
0.0024
GLY 207
0.0005
ILE 208
0.0010
LYS 209
0.0015
GLY 210
0.0032
PRO 211
0.0029
GLY 212
0.0040
PRO 213
0.0052
GLY 214
0.0038
GLY 215
0.0085
SER 216
0.0046
ILE 217
0.0033
GLN 218
0.0025
VAL 219
0.0052
ILE 220
0.0063
ASN 221
0.0076
GLY 222
0.0045
SER 223
0.0140
THR 224
0.0114
ILE 225
0.0085
GLY 226
0.0209
THR 227
0.0269
GLY 228
0.0239
SER 229
0.0212
LYS 230
0.0075
LYS 231
0.0080
THR 232
0.0127
ILE 233
0.0236
LEU 234
0.0321
ILE 235
0.0408
TYR 236
0.0340
SER 237
0.0223
ILE 238
0.0287
ILE 239
0.0220
GLY 240
0.0338
VAL 241
0.0208
LYS 242
0.0123
LYS 243
0.0090
GLY 244
0.0108
THR 245
0.0078
LEU 246
0.0226
ALA 247
0.0259
TRP 248
0.0397
ALA 249
0.0482
ARG 250
0.0571
THR 251
0.0551
GLY 252
0.0520
PHE 253
0.0257
SER 254
0.0216
PRO 255
0.0202
ALA 256
0.0198
LYS 257
0.0178
LYS 258
0.0117
LEU 259
0.0114
ASN 260
0.0100
ALA 261
0.0072
GLY 262
0.0075
VAL 263
0.0106
VAL 264
0.0136
ARG 265
0.0175
VAL 266
0.0204
PHE 267
0.0184
PHE 268
0.0174
LEU 269
0.0162
ASN 270
0.0146
GLN 271
0.0117
LYS 272
0.0094
LYS 273
0.0114
ALA 274
0.0142
LYS 275
0.0140
ASP 276
0.0107
VAL 277
0.0096
LEU 278
0.0063
ARG 279
0.0049
LYS 280
0.0079
THR 281
0.0074
SER 282
0.0063
ARG 283
0.0061
PRO 284
0.0098
MET 285
0.0104
VAL 286
0.0125
ASP 287
0.0080
LEU 288
0.0060
THR 289
0.0044
PHE 290
0.0062
GLY 291
0.0078
GLY 292
0.0123
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.