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 = 0.0864
GLU 27
0.0030
PRO 28
0.0041
CYS 29
0.0025
VAL 30
0.0041
GLU 31
0.0045
VAL 32
0.0071
VAL 33
0.0084
PRO 34
0.0074
ASN 35
0.0080
ILE 36
0.0085
THR 37
0.0067
TYR 38
0.0041
GLN 39
0.0042
CYS 40
0.0025
MET 41
0.0048
GLU 42
0.0065
LEU 43
0.0065
ASN 44
0.0073
PHE 45
0.0054
TYR 46
0.0069
LYS 47
0.0055
ILE 48
0.0041
PRO 49
0.0039
ASP 50
0.0062
ASN 51
0.0053
LEU 52
0.0046
PRO 53
0.0067
PHE 54
0.0086
SER 55
0.0091
THR 56
0.0070
LYS 57
0.0077
ASN 58
0.0063
LEU 59
0.0040
ASP 60
0.0034
LEU 61
0.0017
SER 62
0.0035
PHE 63
0.0048
ASN 64
0.0042
PRO 65
0.0050
LEU 66
0.0038
ARG 67
0.0033
HIS 68
0.0038
LEU 69
0.0039
GLY 70
0.0057
SER 71
0.0069
TYR 72
0.0069
SER 73
0.0052
PHE 74
0.0056
PHE 75
0.0075
SER 76
0.0071
PHE 77
0.0066
PRO 78
0.0084
GLU 79
0.0084
LEU 80
0.0068
GLN 81
0.0074
VAL 82
0.0055
LEU 83
0.0039
ASP 84
0.0032
LEU 85
0.0019
SER 86
0.0032
ARG 87
0.0031
CYS 88
0.0020
GLU 89
0.0023
ILE 90
0.0016
GLN 91
0.0023
THR 92
0.0032
ILE 93
0.0037
GLU 94
0.0052
ASP 95
0.0063
GLY 96
0.0064
ALA 97
0.0051
TYR 98
0.0054
GLN 99
0.0070
SER 100
0.0073
LEU 101
0.0067
SER 102
0.0071
HIS 103
0.0071
LEU 104
0.0057
SER 105
0.0062
THR 106
0.0050
LEU 107
0.0039
ILE 108
0.0034
LEU 109
0.0028
THR 110
0.0035
GLY 111
0.0031
ASN 112
0.0016
PRO 113
0.0012
ILE 114
0.0022
GLN 115
0.0030
SER 116
0.0044
LEU 117
0.0039
ALA 118
0.0050
LEU 119
0.0060
GLY 120
0.0061
ALA 121
0.0050
PHE 122
0.0051
SER 123
0.0061
GLY 124
0.0063
LEU 125
0.0058
SER 126
0.0068
SER 127
0.0054
LEU 128
0.0047
GLN 129
0.0051
LYS 130
0.0044
LEU 131
0.0038
VAL 132
0.0039
ALA 133
0.0042
VAL 134
0.0048
GLU 135
0.0048
THR 136
0.0043
ASN 137
0.0052
LEU 138
0.0059
ALA 139
0.0074
SER 140
0.0079
LEU 141
0.0075
GLU 142
0.0081
ASN 143
0.0071
PHE 144
0.0062
PRO 145
0.0061
ILE 146
0.0059
GLY 147
0.0061
HIS 148
0.0058
LEU 149
0.0052
LYS 150
0.0055
THR 151
0.0049
LEU 152
0.0040
LYS 153
0.0038
GLU 154
0.0038
LEU 155
0.0044
ASN 156
0.0046
VAL 157
0.0053
ALA 158
0.0061
HIS 159
0.0065
ASN 160
0.0067
LEU 161
0.0079
ILE 162
0.0084
GLN 163
0.0099
SER 164
0.0098
PHE 165
0.0090
LYS 166
0.0091
LEU 167
0.0080
PRO 168
0.0082
GLU 169
0.0083
TYR 170
0.0072
PHE 171
0.0066
SER 172
0.0065
ASN 173
0.0059
LEU 174
0.0052
THR 175
0.0049
ASN 176
0.0040
LEU 177
0.0036
GLU 178
0.0036
HIS 179
0.0042
LEU 180
0.0052
ASP 181
0.0057
LEU 182
0.0066
SER 183
0.0074
SER 184
0.0079
ASN 185
0.0082
LYS 186
0.0096
ILE 187
0.0097
GLN 188
0.0112
SER 189
0.0114
ILE 190
0.0105
TYR 191
0.0111
CYS 192
0.0107
THR 193
0.0106
ASP 194
0.0096
LEU 195
0.0085
ARG 196
0.0087
VAL 197
0.0074
LEU 198
0.0065
HIS 199
0.0071
GLN 200
0.0067
MET 201
0.0054
PRO 202
0.0050
LEU 203
0.0032
LEU 204
0.0032
ASN 205
0.0029
LEU 206
0.0039
SER 207
0.0047
LEU 208
0.0056
ASP 209
0.0064
LEU 210
0.0075
SER 211
0.0083
LEU 212
0.0088
ASN 213
0.0091
PRO 214
0.0106
MET 215
0.0108
ASN 216
0.0122
PHE 217
0.0121
ILE 218
0.0109
GLN 219
0.0114
PRO 220
0.0115
GLY 221
0.0102
ALA 222
0.0095
PHE 223
0.0082
LYS 224
0.0084
GLU 225
0.0067
ILE 226
0.0060
ARG 227
0.0053
LEU 228
0.0050
HIS 229
0.0050
LYS 230
0.0057
LEU 231
0.0064
THR 232
0.0072
LEU 233
0.0081
ARG 234
0.0085
ASN 235
0.0092
ASN 236
0.0092
PHE 237
0.0104
ASP 238
0.0109
SER 239
0.0115
LEU 240
0.0119
ASN 241
0.0121
VAL 242
0.0122
MET 243
0.0115
LYS 244
0.0121
THR 245
0.0119
CYS 246
0.0107
ILE 247
0.0107
GLN 248
0.0114
GLY 249
0.0103
LEU 250
0.0092
ALA 251
0.0098
GLY 252
0.0087
LEU 253
0.0074
GLU 254
0.0067
VAL 255
0.0067
HIS 256
0.0071
ARG 257
0.0073
LEU 258
0.0075
VAL 259
0.0077
LEU 260
0.0084
GLY 261
0.0090
GLU 262
0.0087
PHE 263
0.0084
ARG 264
0.0082
ASN 265
0.0079
GLU 266
0.0080
GLY 267
0.0084
ASN 268
0.0090
LEU 269
0.0098
GLU 270
0.0108
LYS 271
0.0114
PHE 272
0.0108
ASP 273
0.0119
LYS 274
0.0124
SER 275
0.0120
ALA 276
0.0108
LEU 277
0.0108
GLU 278
0.0117
GLY 279
0.0103
LEU 280
0.0096
CYS 281
0.0107
ASN 282
0.0105
LEU 283
0.0088
THR 284
0.0084
ILE 285
0.0088
GLU 286
0.0093
GLU 287
0.0091
PHE 288
0.0090
ARG 289
0.0086
LEU 290
0.0086
ALA 291
0.0078
TYR 292
0.0078
LEU 293
0.0080
ASP 294
0.0075
TYR 295
0.0082
TYR 296
0.0086
LEU 297
0.0086
ASP 298
0.0096
GLY 299
0.0103
ILE 300
0.0102
ILE 301
0.0114
ASP 302
0.0123
LEU 303
0.0113
PHE 304
0.0110
ASN 305
0.0118
CYS 306
0.0109
LEU 307
0.0107
THR 308
0.0118
ASN 309
0.0114
VAL 310
0.0106
SER 311
0.0109
SER 312
0.0104
PHE 313
0.0102
SER 314
0.0093
LEU 315
0.0089
VAL 316
0.0079
SER 317
0.0067
VAL 318
0.0071
THR 319
0.0075
ILE 320
0.0081
GLU 321
0.0086
ARG 322
0.0096
VAL 323
0.0097
LYS 324
0.0111
ASP 325
0.0105
PHE 326
0.0103
SER 327
0.0114
TYR 328
0.0115
ASN 329
0.0118
PHE 330
0.0114
GLY 331
0.0116
TRP 332
0.0117
GLN 333
0.0119
HIS 334
0.0114
LEU 335
0.0113
GLU 336
0.0108
LEU 337
0.0088
VAL 338
0.0086
ASN 339
0.0084
CYS 340
0.0084
LYS 341
0.0086
PHE 342
0.0083
GLY 343
0.0084
GLN 344
0.0089
PHE 345
0.0091
PRO 346
0.0090
THR 347
0.0096
LEU 348
0.0099
LYS 349
0.0103
LEU 350
0.0105
LYS 351
0.0109
SER 352
0.0117
LEU 353
0.0112
LYS 354
0.0112
ARG 355
0.0108
LEU 356
0.0105
THR 357
0.0096
PHE 358
0.0094
THR 359
0.0091
SER 360
0.0089
ASN 361
0.0089
LYS 362
0.0088
GLY 363
0.0089
GLY 364
0.0085
ASN 365
0.0080
ALA 366
0.0075
PHE 367
0.0071
SER 368
0.0070
GLU 369
0.0065
VAL 370
0.0070
ASP 371
0.0072
LEU 372
0.0083
PRO 373
0.0084
SER 374
0.0089
LEU 375
0.0085
GLU 376
0.0086
PHE 377
0.0083
LEU 378
0.0078
ASP 379
0.0080
LEU 380
0.0080
SER 381
0.0080
ARG 382
0.0088
ASN 383
0.0091
GLY 384
0.0095
LEU 385
0.0088
SER 386
0.0091
PHE 387
0.0078
LYS 388
0.0086
GLY 389
0.0078
CYS 390
0.0059
CYS 391
0.0050
SER 392
0.0040
GLN 393
0.0038
SER 394
0.0049
ASP 395
0.0053
PHE 396
0.0055
GLY 397
0.0049
THR 398
0.0046
ILE 399
0.0045
SER 400
0.0050
LEU 401
0.0049
LYS 402
0.0048
TYR 403
0.0047
LEU 404
0.0042
ASP 405
0.0051
LEU 406
0.0057
SER 407
0.0070
PHE 408
0.0089
ASN 409
0.0093
GLY 410
0.0108
VAL 411
0.0109
ILE 412
0.0085
THR 413
0.0095
MET 414
0.0084
SER 415
0.0101
SER 416
0.0088
ASN 417
0.0074
PHE 418
0.0052
LEU 419
0.0061
GLY 420
0.0046
LEU 421
0.0037
GLU 422
0.0050
GLN 423
0.0043
LEU 424
0.0025
GLU 425
0.0031
HIS 426
0.0019
LEU 427
0.0010
ASP 428
0.0030
PHE 429
0.0056
GLN 430
0.0068
HIS 431
0.0096
SER 432
0.0086
ASN 433
0.0101
LEU 434
0.0091
LYS 435
0.0110
GLN 436
0.0117
MET 437
0.0093
SER 438
0.0108
GLU 439
0.0126
PHE 440
0.0118
SER 441
0.0100
VAL 442
0.0079
PHE 443
0.0064
LEU 444
0.0083
SER 445
0.0076
LEU 446
0.0058
ARG 447
0.0066
ASN 448
0.0060
LEU 449
0.0039
ILE 450
0.0038
TYR 451
0.0027
LEU 452
0.0024
ASP 453
0.0036
ILE 454
0.0055
SER 455
0.0066
HIS 456
0.0091
THR 457
0.0095
HIS 458
0.0108
THR 459
0.0100
ARG 460
0.0106
VAL 461
0.0100
ALA 462
0.0107
PHE 463
0.0106
ASN 464
0.0099
GLY 465
0.0099
ILE 466
0.0086
PHE 467
0.0069
ASN 468
0.0080
GLY 469
0.0079
LEU 470
0.0066
SER 471
0.0075
SER 472
0.0063
LEU 473
0.0053
GLU 474
0.0058
VAL 475
0.0058
LEU 476
0.0050
LYS 477
0.0056
MET 478
0.0066
ALA 479
0.0075
GLY 480
0.0091
ASN 481
0.0092
SER 482
0.0097
PHE 483
0.0099
GLN 484
0.0113
GLU 485
0.0112
ASN 486
0.0098
PHE 487
0.0097
LEU 488
0.0091
PRO 489
0.0090
ASP 490
0.0087
ILE 491
0.0086
PHE 492
0.0072
THR 493
0.0073
GLU 494
0.0076
LEU 495
0.0075
ARG 496
0.0079
ASN 497
0.0073
LEU 498
0.0072
THR 499
0.0085
PHE 500
0.0087
LEU 501
0.0080
ASP 502
0.0081
LEU 503
0.0087
SER 504
0.0090
GLN 505
0.0100
CYS 506
0.0102
GLN 507
0.0103
LEU 508
0.0103
GLU 509
0.0103
GLN 510
0.0104
LEU 511
0.0107
SER 512
0.0100
PRO 513
0.0102
THR 514
0.0102
ALA 515
0.0102
PHE 516
0.0106
ASN 517
0.0093
SER 518
0.0096
LEU 519
0.0097
SER 520
0.0102
SER 521
0.0104
LEU 522
0.0106
GLN 523
0.0116
VAL 524
0.0114
LEU 525
0.0108
ASN 526
0.0108
MET 527
0.0107
SER 528
0.0101
HIS 529
0.0105
ASN 530
0.0111
ASN 531
0.0112
PHE 532
0.0122
PHE 533
0.0117
SER 534
0.0125
LEU 535
0.0128
ASP 536
0.0147
THR 537
0.0134
PHE 538
0.0145
PRO 539
0.0144
TYR 540
0.0144
LYS 541
0.0155
CYS 542
0.0135
LEU 543
0.0134
ASN 544
0.0137
SER 545
0.0135
LEU 546
0.0131
GLN 547
0.0133
VAL 548
0.0126
LEU 549
0.0124
ASP 550
0.0115
TYR 551
0.0111
SER 552
0.0098
LEU 553
0.0095
ASN 554
0.0110
HIS 555
0.0109
ILE 556
0.0115
MET 557
0.0130
THR 558
0.0141
SER 559
0.0146
LYS 560
0.0169
LYS 561
0.0175
GLN 562
0.0165
GLU 563
0.0165
LEU 564
0.0143
GLN 565
0.0145
HIS 566
0.0157
PHE 567
0.0143
PRO 568
0.0149
SER 569
0.0148
SER 570
0.0147
LEU 571
0.0137
ALA 572
0.0126
PHE 573
0.0118
LEU 574
0.0116
ASN 575
0.0105
LEU 576
0.0099
THR 577
0.0076
GLN 578
0.0074
ASN 579
0.0097
ASP 580
0.0106
PHE 581
0.0112
ALA 582
0.0156
CYS 583
0.0152
THR 584
0.0196
CYS 585
0.0215
GLU 586
0.0232
HIS 587
0.0180
GLN 588
0.0166
SER 589
0.0164
PHE 590
0.0146
LEU 591
0.0121
GLN 592
0.0122
TRP 593
0.0122
ILE 594
0.0101
LYS 595
0.0087
ASP 596
0.0098
GLN 597
0.0100
ARG 598
0.0085
GLN 599
0.0089
LEU 600
0.0106
LEU 601
0.0095
VAL 602
0.0084
GLU 603
0.0063
VAL 604
0.0054
GLU 605
0.0047
ARG 606
0.0052
MET 607
0.0065
GLU 608
0.0080
CYS 609
0.0115
ALA 610
0.0130
THR 611
0.0168
PRO 612
0.0204
SER 613
0.0203
ASP 614
0.0213
LYS 615
0.0173
GLN 616
0.0149
GLY 617
0.0115
MET 618
0.0117
PRO 619
0.0087
VAL 620
0.0094
LEU 621
0.0079
SER 622
0.0106
LEU 623
0.0135
ASN 624
0.0169
ILE 625
0.0166
THR 626
0.0208
CYS 627
0.0259
GLU 1
0.0282
ALA 2
0.0293
ALA 3
0.0242
ALA 4
0.0118
LYS 5
0.0123
MET 6
0.0191
GLN 7
0.0122
ARG 8
0.0118
LEU 9
0.0220
VAL 10
0.0258
LEU 11
0.0213
LEU 12
0.0258
LEU 13
0.0263
ALA 14
0.0228
ILE 15
0.0249
SER 16
0.0223
LEU 17
0.0173
LEU 18
0.0166
LEU 19
0.0170
TYR 20
0.0133
GLN 21
0.0096
ASP 22
0.0125
LEU 23
0.0103
PRO 24
0.0140
VAL 25
0.0142
ARG 26
0.0151
SER 27
0.0145
GLU 28
0.0142
PHE 29
0.0132
GLU 30
0.0134
LEU 31
0.0139
ASP 32
0.0138
ARG 33
0.0126
ILE 34
0.0140
CYS 35
0.0153
GLY 36
0.0118
TYR 37
0.0114
GLY 38
0.0127
THR 39
0.0133
ALA 40
0.0136
ARG 41
0.0126
CYS 42
0.0149
ARG 43
0.0137
LYS 44
0.0172
LYS 45
0.0155
CYS 46
0.0116
ARG 47
0.0078
SER 48
0.0064
GLN 49
0.0050
GLU 50
0.0084
TYR 51
0.0119
ARG 52
0.0171
ILE 53
0.0208
GLY 54
0.0248
ARG 55
0.0265
CYS 56
0.0238
PRO 57
0.0267
ASN 58
0.0244
THR 59
0.0272
TYR 60
0.0219
ALA 61
0.0185
CYS 62
0.0172
CYS 63
0.0133
LEU 64
0.0130
ARG 65
0.0094
LYS 66
0.0072
TRP 67
0.0078
ASP 68
0.0068
GLU 69
0.0066
SER 70
0.0069
LEU 71
0.0075
LEU 72
0.0074
ASN 73
0.0068
ARG 74
0.0077
THR 75
0.0083
LYS 76
0.0056
PRO 77
0.0047
GLU 78
0.0046
ALA 79
0.0045
ALA 80
0.0047
ALA 81
0.0087
LYS 82
0.0079
LYS 83
0.0079
GLU 84
0.0085
MET 85
0.0078
ASN 86
0.0064
LEU 87
0.0054
SER 88
0.0032
VAL 89
0.0015
GLY 90
0.0025
LEU 91
0.0046
GLY 92
0.0093
GLY 93
0.0144
GLY 94
0.0138
SER 95
0.0099
ASN 96
0.0030
LEU 97
0.0019
SER 98
0.0018
VAL 99
0.0051
GLY 100
0.0068
LEU 101
0.0084
GLY 102
0.0089
GLU 103
0.0067
ILE 104
0.0108
GLY 105
0.0136
GLY 106
0.0191
GLY 107
0.0136
SER 108
0.0100
LYS 109
0.0048
LEU 110
0.0060
LEU 111
0.0081
ASP 112
0.0082
ILE 113
0.0064
ASN 114
0.0081
LEU 115
0.0074
GLY 116
0.0103
ARG 117
0.0137
GLY 118
0.0111
GLY 119
0.0074
GLY 120
0.0024
SER 121
0.0022
MET 122
0.0023
VAL 123
0.0024
ASP 124
0.0039
LEU 125
0.0051
THR 126
0.0065
PHE 127
0.0075
GLY 128
0.0081
GLY 129
0.0092
VAL 130
0.0104
GLY 131
0.0114
GLY 132
0.0089
GLY 133
0.0073
SER 134
0.0070
THR 135
0.0059
PHE 136
0.0077
THR 137
0.0053
PHE 138
0.0058
PHE 139
0.0043
PRO 140
0.0043
LEU 141
0.0056
VAL 142
0.0079
ILE 143
0.0078
GLY 144
0.0105
GLY 145
0.0118
GLY 146
0.0107
SER 147
0.0095
ASP 148
0.0080
ALA 149
0.0074
MET 150
0.0066
TYR 151
0.0051
LEU 152
0.0053
GLY 153
0.0066
PHE 154
0.0073
ALA 155
0.0086
ALA 156
0.0052
GLY 157
0.0030
GLY 158
0.0023
GLY 159
0.0033
SER 160
0.0056
ALA 161
0.0062
GLY 162
0.0068
GLY 163
0.0069
GLU 164
0.0073
ASN 165
0.0069
HIS 166
0.0060
VAL 167
0.0056
ALA 168
0.0048
PHE 169
0.0041
GLY 170
0.0046
PRO 171
0.0068
GLY 172
0.0079
PRO 173
0.0082
GLY 174
0.0075
VAL 175
0.0059
ASP 176
0.0068
LEU 177
0.0074
THR 178
0.0079
PHE 179
0.0092
GLY 180
0.0099
GLY 181
0.0124
VAL 182
0.0149
GLN 183
0.0137
PHE 184
0.0142
ALA 185
0.0145
MET 186
0.0124
VAL 187
0.0186
ASN 188
0.0169
ASN 189
0.0241
GLY 190
0.0218
PRO 191
0.0139
GLY 192
0.0140
PRO 193
0.0129
GLY 194
0.0125
GLU 195
0.0065
SER 196
0.0087
PHE 197
0.0083
THR 198
0.0042
ALA 199
0.0047
GLN 200
0.0031
PRO 201
0.0042
ALA 202
0.0099
ASP 203
0.0092
MET 204
0.0044
GLN 205
0.0112
ALA 206
0.0106
GLY 207
0.0323
ILE 208
0.0219
LYS 209
0.0134
GLY 210
0.0528
PRO 211
0.0486
GLY 212
0.0365
PRO 213
0.0187
GLY 214
0.0439
GLY 215
0.0391
SER 216
0.0410
ILE 217
0.0310
GLN 218
0.0274
VAL 219
0.0399
ILE 220
0.0360
ASN 221
0.0414
GLY 222
0.0342
SER 223
0.0249
THR 224
0.0159
ILE 225
0.0117
GLY 226
0.0204
THR 227
0.0266
GLY 228
0.0290
SER 229
0.0287
LYS 230
0.0170
LYS 231
0.0082
THR 232
0.0058
ILE 233
0.0040
LEU 234
0.0078
ILE 235
0.0125
TYR 236
0.0139
SER 237
0.0162
ILE 238
0.0150
ILE 239
0.0133
GLY 240
0.0138
VAL 241
0.0089
LYS 242
0.0076
LYS 243
0.0082
GLY 244
0.0078
THR 245
0.0066
LEU 246
0.0066
ALA 247
0.0040
TRP 248
0.0052
ALA 249
0.0104
ARG 250
0.0127
THR 251
0.0167
GLY 252
0.0158
PHE 253
0.0150
SER 254
0.0186
PRO 255
0.0166
ALA 256
0.0193
LYS 257
0.0142
LYS 258
0.0069
LEU 259
0.0126
ASN 260
0.0157
ALA 261
0.0141
GLY 262
0.0138
VAL 263
0.0149
VAL 264
0.0130
ARG 265
0.0149
VAL 266
0.0091
PHE 267
0.0106
PHE 268
0.0117
LEU 269
0.0169
ASN 270
0.0238
GLN 271
0.0206
LYS 272
0.0184
LYS 273
0.0218
ALA 274
0.0246
LYS 275
0.0234
ASP 276
0.0248
VAL 277
0.0250
LEU 278
0.0244
ARG 279
0.0230
LYS 280
0.0232
THR 281
0.0209
SER 282
0.0105
ARG 283
0.0116
PRO 284
0.0073
MET 285
0.0063
VAL 286
0.0224
ASP 287
0.0314
LEU 288
0.0168
THR 289
0.0415
PHE 290
0.0300
GLY 291
0.0264
GLY 292
0.0864
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.