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 = 0.0482
GLU 27
0.0142
PRO 28
0.0071
CYS 29
0.0067
VAL 30
0.0149
GLU 31
0.0229
VAL 32
0.0293
VAL 33
0.0345
PRO 34
0.0345
ASN 35
0.0312
ILE 36
0.0287
THR 37
0.0240
TYR 38
0.0157
GLN 39
0.0138
CYS 40
0.0071
MET 41
0.0153
GLU 42
0.0193
LEU 43
0.0170
ASN 44
0.0208
PHE 45
0.0161
TYR 46
0.0201
LYS 47
0.0167
ILE 48
0.0094
PRO 49
0.0079
ASP 50
0.0141
ASN 51
0.0160
LEU 52
0.0149
PRO 53
0.0205
PHE 54
0.0195
SER 55
0.0221
THR 56
0.0177
LYS 57
0.0186
ASN 58
0.0170
LEU 59
0.0110
ASP 60
0.0124
LEU 61
0.0108
SER 62
0.0160
PHE 63
0.0197
ASN 64
0.0178
PRO 65
0.0203
LEU 66
0.0162
ARG 67
0.0150
HIS 68
0.0128
LEU 69
0.0102
GLY 70
0.0093
SER 71
0.0072
TYR 72
0.0053
SER 73
0.0062
PHE 74
0.0041
PHE 75
0.0056
SER 76
0.0081
PHE 77
0.0064
PRO 78
0.0078
GLU 79
0.0113
LEU 80
0.0100
GLN 81
0.0139
VAL 82
0.0126
LEU 83
0.0105
ASP 84
0.0116
LEU 85
0.0121
SER 86
0.0153
ARG 87
0.0164
CYS 88
0.0151
GLU 89
0.0157
ILE 90
0.0130
GLN 91
0.0126
THR 92
0.0109
ILE 93
0.0098
GLU 94
0.0088
ASP 95
0.0076
GLY 96
0.0072
ALA 97
0.0074
TYR 98
0.0069
GLN 99
0.0064
SER 100
0.0057
LEU 101
0.0072
SER 102
0.0088
HIS 103
0.0092
LEU 104
0.0087
SER 105
0.0101
THR 106
0.0096
LEU 107
0.0094
ILE 108
0.0094
LEU 109
0.0096
THR 110
0.0107
GLY 111
0.0115
ASN 112
0.0109
PRO 113
0.0100
ILE 114
0.0088
GLN 115
0.0082
SER 116
0.0082
LEU 117
0.0091
ALA 118
0.0095
LEU 119
0.0098
GLY 120
0.0099
ALA 121
0.0093
PHE 122
0.0093
SER 123
0.0103
GLY 124
0.0103
LEU 125
0.0096
SER 126
0.0110
SER 127
0.0115
LEU 128
0.0087
GLN 129
0.0072
LYS 130
0.0050
LEU 131
0.0046
VAL 132
0.0060
ALA 133
0.0066
VAL 134
0.0076
GLU 135
0.0089
THR 136
0.0083
ASN 137
0.0099
LEU 138
0.0100
ALA 139
0.0125
SER 140
0.0121
LEU 141
0.0102
GLU 142
0.0126
ASN 143
0.0125
PHE 144
0.0101
PRO 145
0.0110
ILE 146
0.0098
GLY 147
0.0107
HIS 148
0.0120
LEU 149
0.0102
LYS 150
0.0111
THR 151
0.0104
LEU 152
0.0067
LYS 153
0.0060
GLU 154
0.0050
LEU 155
0.0045
ASN 156
0.0064
VAL 157
0.0072
ALA 158
0.0096
HIS 159
0.0117
ASN 160
0.0115
LEU 161
0.0138
ILE 162
0.0123
GLN 163
0.0144
SER 164
0.0126
PHE 165
0.0106
LYS 166
0.0096
LEU 167
0.0084
PRO 168
0.0102
GLU 169
0.0110
TYR 170
0.0111
PHE 171
0.0083
SER 172
0.0091
ASN 173
0.0104
LEU 174
0.0080
THR 175
0.0091
ASN 176
0.0088
LEU 177
0.0052
GLU 178
0.0068
HIS 179
0.0072
LEU 180
0.0068
ASP 181
0.0090
LEU 182
0.0101
SER 183
0.0121
SER 184
0.0138
ASN 185
0.0133
LYS 186
0.0149
ILE 187
0.0130
GLN 188
0.0142
SER 189
0.0131
ILE 190
0.0116
TYR 191
0.0109
CYS 192
0.0099
THR 193
0.0089
ASP 194
0.0090
LEU 195
0.0081
ARG 196
0.0075
VAL 197
0.0070
LEU 198
0.0072
HIS 199
0.0076
GLN 200
0.0083
MET 201
0.0092
PRO 202
0.0085
LEU 203
0.0096
LEU 204
0.0080
ASN 205
0.0087
LEU 206
0.0077
SER 207
0.0101
LEU 208
0.0103
ASP 209
0.0112
LEU 210
0.0118
SER 211
0.0131
LEU 212
0.0139
ASN 213
0.0133
PRO 214
0.0145
MET 215
0.0137
ASN 216
0.0144
PHE 217
0.0136
ILE 218
0.0125
GLN 219
0.0118
PRO 220
0.0124
GLY 221
0.0116
ALA 222
0.0111
PHE 223
0.0116
LYS 224
0.0127
GLU 225
0.0130
ILE 226
0.0119
ARG 227
0.0110
LEU 228
0.0106
HIS 229
0.0107
LYS 230
0.0106
LEU 231
0.0107
THR 232
0.0117
LEU 233
0.0117
ARG 234
0.0116
ASN 235
0.0117
ASN 236
0.0117
PHE 237
0.0124
ASP 238
0.0117
SER 239
0.0115
LEU 240
0.0116
ASN 241
0.0126
VAL 242
0.0129
MET 243
0.0129
LYS 244
0.0129
THR 245
0.0134
CYS 246
0.0136
ILE 247
0.0126
GLN 248
0.0130
GLY 249
0.0125
LEU 250
0.0125
ALA 251
0.0132
GLY 252
0.0131
LEU 253
0.0118
GLU 254
0.0119
VAL 255
0.0106
HIS 256
0.0105
ARG 257
0.0088
LEU 258
0.0086
VAL 259
0.0084
LEU 260
0.0084
GLY 261
0.0088
GLU 262
0.0101
PHE 263
0.0109
ARG 264
0.0100
ASN 265
0.0102
GLU 266
0.0095
GLY 267
0.0093
ASN 268
0.0091
LEU 269
0.0093
GLU 270
0.0091
LYS 271
0.0090
PHE 272
0.0104
ASP 273
0.0107
LYS 274
0.0106
SER 275
0.0115
ALA 276
0.0110
LEU 277
0.0109
GLU 278
0.0123
GLY 279
0.0120
LEU 280
0.0110
CYS 281
0.0123
ASN 282
0.0125
LEU 283
0.0113
THR 284
0.0113
ILE 285
0.0097
GLU 286
0.0095
GLU 287
0.0064
PHE 288
0.0062
ARG 289
0.0061
LEU 290
0.0067
ALA 291
0.0071
TYR 292
0.0088
LEU 293
0.0083
ASP 294
0.0083
TYR 295
0.0083
TYR 296
0.0087
LEU 297
0.0099
ASP 298
0.0106
GLY 299
0.0095
ILE 300
0.0085
ILE 301
0.0087
ASP 302
0.0098
LEU 303
0.0092
PHE 304
0.0082
ASN 305
0.0088
CYS 306
0.0088
LEU 307
0.0063
THR 308
0.0065
ASN 309
0.0067
VAL 310
0.0058
SER 311
0.0057
SER 312
0.0045
PHE 313
0.0045
SER 314
0.0052
LEU 315
0.0059
VAL 316
0.0068
SER 317
0.0090
VAL 318
0.0089
THR 319
0.0095
ILE 320
0.0092
GLU 321
0.0098
ARG 322
0.0089
VAL 323
0.0075
LYS 324
0.0070
ASP 325
0.0073
PHE 326
0.0063
SER 327
0.0057
TYR 328
0.0060
ASN 329
0.0056
PHE 330
0.0054
GLY 331
0.0053
TRP 332
0.0040
GLN 333
0.0038
HIS 334
0.0038
LEU 335
0.0040
GLU 336
0.0043
LEU 337
0.0064
VAL 338
0.0077
ASN 339
0.0090
CYS 340
0.0085
LYS 341
0.0089
PHE 342
0.0085
GLY 343
0.0085
GLN 344
0.0069
PHE 345
0.0061
PRO 346
0.0058
THR 347
0.0054
LEU 348
0.0052
LYS 349
0.0050
LEU 350
0.0050
LYS 351
0.0047
SER 352
0.0055
LEU 353
0.0054
LYS 354
0.0054
ARG 355
0.0059
LEU 356
0.0058
THR 357
0.0072
PHE 358
0.0068
THR 359
0.0087
SER 360
0.0100
ASN 361
0.0089
LYS 362
0.0097
GLY 363
0.0088
GLY 364
0.0073
ASN 365
0.0066
ALA 366
0.0056
PHE 367
0.0053
SER 368
0.0045
GLU 369
0.0044
VAL 370
0.0048
ASP 371
0.0046
LEU 372
0.0053
PRO 373
0.0052
SER 374
0.0057
LEU 375
0.0065
GLU 376
0.0082
PHE 377
0.0098
LEU 378
0.0092
ASP 379
0.0097
LEU 380
0.0089
SER 381
0.0096
ARG 382
0.0108
ASN 383
0.0093
GLY 384
0.0090
LEU 385
0.0076
SER 386
0.0066
PHE 387
0.0061
LYS 388
0.0046
GLY 389
0.0062
CYS 390
0.0082
CYS 391
0.0099
SER 392
0.0081
GLN 393
0.0079
SER 394
0.0055
ASP 395
0.0051
PHE 396
0.0067
GLY 397
0.0040
THR 398
0.0064
ILE 399
0.0091
SER 400
0.0109
LEU 401
0.0112
LYS 402
0.0151
TYR 403
0.0142
LEU 404
0.0121
ASP 405
0.0118
LEU 406
0.0097
SER 407
0.0112
PHE 408
0.0108
ASN 409
0.0094
GLY 410
0.0080
VAL 411
0.0069
ILE 412
0.0071
THR 413
0.0062
MET 414
0.0082
SER 415
0.0086
SER 416
0.0109
ASN 417
0.0126
PHE 418
0.0131
LEU 419
0.0137
GLY 420
0.0145
LEU 421
0.0149
GLU 422
0.0186
GLN 423
0.0200
LEU 424
0.0179
GLU 425
0.0198
HIS 426
0.0179
LEU 427
0.0153
ASP 428
0.0141
PHE 429
0.0117
GLN 430
0.0118
HIS 431
0.0103
SER 432
0.0097
ASN 433
0.0071
LEU 434
0.0072
LYS 435
0.0057
GLN 436
0.0068
MET 437
0.0081
SER 438
0.0086
GLU 439
0.0102
PHE 440
0.0127
SER 441
0.0140
VAL 442
0.0132
PHE 443
0.0155
LEU 444
0.0176
SER 445
0.0195
LEU 446
0.0195
ARG 447
0.0235
ASN 448
0.0245
LEU 449
0.0213
ILE 450
0.0220
TYR 451
0.0193
LEU 452
0.0159
ASP 453
0.0140
ILE 454
0.0110
SER 455
0.0101
HIS 456
0.0085
THR 457
0.0077
HIS 458
0.0040
THR 459
0.0042
ARG 460
0.0034
VAL 461
0.0060
ALA 462
0.0085
PHE 463
0.0113
ASN 464
0.0120
GLY 465
0.0147
ILE 466
0.0119
PHE 467
0.0141
ASN 468
0.0177
GLY 469
0.0206
LEU 470
0.0194
SER 471
0.0219
SER 472
0.0234
LEU 473
0.0197
GLU 474
0.0191
VAL 475
0.0168
LEU 476
0.0130
LYS 477
0.0113
MET 478
0.0080
ALA 479
0.0077
GLY 480
0.0070
ASN 481
0.0035
SER 482
0.0028
PHE 483
0.0053
GLN 484
0.0096
GLU 485
0.0126
ASN 486
0.0098
PHE 487
0.0099
LEU 488
0.0061
PRO 489
0.0094
ASP 490
0.0104
ILE 491
0.0106
PHE 492
0.0106
THR 493
0.0142
GLU 494
0.0174
LEU 495
0.0150
ARG 496
0.0156
ASN 497
0.0169
LEU 498
0.0128
THR 499
0.0129
PHE 500
0.0114
LEU 501
0.0071
ASP 502
0.0065
LEU 503
0.0041
SER 504
0.0075
GLN 505
0.0087
CYS 506
0.0058
GLN 507
0.0092
LEU 508
0.0085
GLU 509
0.0117
GLN 510
0.0112
LEU 511
0.0089
SER 512
0.0107
PRO 513
0.0107
THR 514
0.0093
ALA 515
0.0066
PHE 516
0.0036
ASN 517
0.0075
SER 518
0.0087
LEU 519
0.0059
SER 520
0.0056
SER 521
0.0074
LEU 522
0.0036
GLN 523
0.0062
VAL 524
0.0069
LEU 525
0.0051
ASN 526
0.0070
MET 527
0.0084
SER 528
0.0102
HIS 529
0.0117
ASN 530
0.0111
ASN 531
0.0124
PHE 532
0.0105
PHE 533
0.0102
SER 534
0.0099
LEU 535
0.0097
ASP 536
0.0096
THR 537
0.0099
PHE 538
0.0096
PRO 539
0.0081
TYR 540
0.0080
LYS 541
0.0087
CYS 542
0.0059
LEU 543
0.0044
ASN 544
0.0040
SER 545
0.0039
LEU 546
0.0056
GLN 547
0.0080
VAL 548
0.0085
LEU 549
0.0089
ASP 550
0.0096
TYR 551
0.0105
SER 552
0.0107
LEU 553
0.0112
ASN 554
0.0110
HIS 555
0.0104
ILE 556
0.0095
MET 557
0.0066
THR 558
0.0065
SER 559
0.0070
LYS 560
0.0076
LYS 561
0.0081
GLN 562
0.0077
GLU 563
0.0090
LEU 564
0.0084
GLN 565
0.0099
HIS 566
0.0110
PHE 567
0.0104
PRO 568
0.0098
SER 569
0.0106
SER 570
0.0096
LEU 571
0.0097
ALA 572
0.0090
PHE 573
0.0096
LEU 574
0.0095
ASN 575
0.0102
LEU 576
0.0098
THR 577
0.0098
GLN 578
0.0090
ASN 579
0.0075
ASP 580
0.0053
PHE 581
0.0036
ALA 582
0.0039
CYS 583
0.0072
THR 584
0.0116
CYS 585
0.0141
GLU 586
0.0143
HIS 587
0.0068
GLN 588
0.0061
SER 589
0.0052
PHE 590
0.0043
LEU 591
0.0016
GLN 592
0.0010
TRP 593
0.0043
ILE 594
0.0059
LYS 595
0.0065
ASP 596
0.0063
GLN 597
0.0079
ARG 598
0.0082
GLN 599
0.0104
LEU 600
0.0105
LEU 601
0.0091
VAL 602
0.0134
GLU 603
0.0138
VAL 604
0.0105
GLU 605
0.0127
ARG 606
0.0120
MET 607
0.0098
GLU 608
0.0086
CYS 609
0.0057
ALA 610
0.0039
THR 611
0.0058
PRO 612
0.0132
SER 613
0.0148
ASP 614
0.0199
LYS 615
0.0158
GLN 616
0.0125
GLY 617
0.0139
MET 618
0.0145
PRO 619
0.0132
VAL 620
0.0081
LEU 621
0.0105
SER 622
0.0172
LEU 623
0.0140
ASN 624
0.0173
ILE 625
0.0134
THR 626
0.0189
CYS 627
0.0313
GLU 1
0.0296
ALA 2
0.0193
ALA 3
0.0053
ALA 4
0.0120
LYS 5
0.0066
MET 6
0.0134
GLN 7
0.0151
ARG 8
0.0121
LEU 9
0.0165
VAL 10
0.0241
LEU 11
0.0172
LEU 12
0.0186
LEU 13
0.0149
ALA 14
0.0110
ILE 15
0.0131
SER 16
0.0168
LEU 17
0.0166
LEU 18
0.0114
LEU 19
0.0049
TYR 20
0.0231
GLN 21
0.0285
ASP 22
0.0186
LEU 23
0.0136
PRO 24
0.0261
VAL 25
0.0396
ARG 26
0.0199
SER 27
0.0139
GLU 28
0.0118
PHE 29
0.0061
GLU 30
0.0052
LEU 31
0.0055
ASP 32
0.0069
ARG 33
0.0045
ILE 34
0.0021
CYS 35
0.0041
GLY 36
0.0037
TYR 37
0.0068
GLY 38
0.0028
THR 39
0.0041
ALA 40
0.0032
ARG 41
0.0070
CYS 42
0.0100
ARG 43
0.0146
LYS 44
0.0194
LYS 45
0.0207
CYS 46
0.0150
ARG 47
0.0153
SER 48
0.0178
GLN 49
0.0165
GLU 50
0.0151
TYR 51
0.0167
ARG 52
0.0145
ILE 53
0.0100
GLY 54
0.0101
ARG 55
0.0128
CYS 56
0.0128
PRO 57
0.0167
ASN 58
0.0198
THR 59
0.0203
TYR 60
0.0184
ALA 61
0.0137
CYS 62
0.0102
CYS 63
0.0113
LEU 64
0.0108
ARG 65
0.0130
LYS 66
0.0163
TRP 67
0.0165
ASP 68
0.0134
GLU 69
0.0132
SER 70
0.0122
LEU 71
0.0141
LEU 72
0.0152
ASN 73
0.0140
ARG 74
0.0151
THR 75
0.0176
LYS 76
0.0150
PRO 77
0.0152
GLU 78
0.0151
ALA 79
0.0149
ALA 80
0.0155
ALA 81
0.0060
LYS 82
0.0055
LYS 83
0.0047
GLU 84
0.0046
MET 85
0.0048
ASN 86
0.0033
LEU 87
0.0034
SER 88
0.0037
VAL 89
0.0036
GLY 90
0.0065
LEU 91
0.0105
GLY 92
0.0200
GLY 93
0.0324
GLY 94
0.0325
SER 95
0.0242
ASN 96
0.0106
LEU 97
0.0081
SER 98
0.0054
VAL 99
0.0053
GLY 100
0.0055
LEU 101
0.0063
GLY 102
0.0059
GLU 103
0.0040
ILE 104
0.0039
GLY 105
0.0046
GLY 106
0.0078
GLY 107
0.0062
SER 108
0.0050
LYS 109
0.0034
LEU 110
0.0035
LEU 111
0.0037
ASP 112
0.0045
ILE 113
0.0027
ASN 114
0.0056
LEU 115
0.0039
GLY 116
0.0066
ARG 117
0.0085
GLY 118
0.0105
GLY 119
0.0090
GLY 120
0.0058
SER 121
0.0034
MET 122
0.0030
VAL 123
0.0037
ASP 124
0.0042
LEU 125
0.0055
THR 126
0.0059
PHE 127
0.0069
GLY 128
0.0081
GLY 129
0.0082
VAL 130
0.0095
GLY 131
0.0089
GLY 132
0.0083
GLY 133
0.0053
SER 134
0.0079
THR 135
0.0077
PHE 136
0.0104
THR 137
0.0106
PHE 138
0.0081
PHE 139
0.0085
PRO 140
0.0070
LEU 141
0.0049
VAL 142
0.0164
ILE 143
0.0238
GLY 144
0.0360
GLY 145
0.0482
GLY 146
0.0433
SER 147
0.0326
ASP 148
0.0202
ALA 149
0.0159
MET 150
0.0064
TYR 151
0.0051
LEU 152
0.0042
GLY 153
0.0061
PHE 154
0.0092
ALA 155
0.0124
ALA 156
0.0132
GLY 157
0.0094
GLY 158
0.0041
GLY 159
0.0034
SER 160
0.0008
ALA 161
0.0035
GLY 162
0.0026
GLY 163
0.0033
GLU 164
0.0041
ASN 165
0.0023
HIS 166
0.0043
VAL 167
0.0039
ALA 168
0.0033
PHE 169
0.0036
GLY 170
0.0026
PRO 171
0.0112
GLY 172
0.0136
PRO 173
0.0153
GLY 174
0.0100
VAL 175
0.0046
ASP 176
0.0053
LEU 177
0.0056
THR 178
0.0072
PHE 179
0.0080
GLY 180
0.0105
GLY 181
0.0198
VAL 182
0.0203
GLN 183
0.0164
PHE 184
0.0151
ALA 185
0.0137
MET 186
0.0056
VAL 187
0.0069
ASN 188
0.0061
ASN 189
0.0100
GLY 190
0.0087
PRO 191
0.0182
GLY 192
0.0172
PRO 193
0.0098
GLY 194
0.0100
GLU 195
0.0104
SER 196
0.0125
PHE 197
0.0085
THR 198
0.0059
ALA 199
0.0030
GLN 200
0.0014
PRO 201
0.0024
ALA 202
0.0032
ASP 203
0.0043
MET 204
0.0033
GLN 205
0.0021
ALA 206
0.0032
GLY 207
0.0048
ILE 208
0.0053
LYS 209
0.0048
GLY 210
0.0083
PRO 211
0.0045
GLY 212
0.0055
PRO 213
0.0040
GLY 214
0.0038
GLY 215
0.0080
SER 216
0.0057
ILE 217
0.0047
GLN 218
0.0053
VAL 219
0.0075
ILE 220
0.0100
ASN 221
0.0121
GLY 222
0.0091
SER 223
0.0052
THR 224
0.0020
ILE 225
0.0024
GLY 226
0.0042
THR 227
0.0035
GLY 228
0.0031
SER 229
0.0040
LYS 230
0.0041
LYS 231
0.0039
THR 232
0.0048
ILE 233
0.0047
LEU 234
0.0063
ILE 235
0.0065
TYR 236
0.0069
SER 237
0.0056
ILE 238
0.0046
ILE 239
0.0025
GLY 240
0.0030
VAL 241
0.0057
LYS 242
0.0056
LYS 243
0.0063
GLY 244
0.0061
THR 245
0.0053
LEU 246
0.0043
ALA 247
0.0022
TRP 248
0.0028
ALA 249
0.0042
ARG 250
0.0065
THR 251
0.0080
GLY 252
0.0073
PHE 253
0.0060
SER 254
0.0048
PRO 255
0.0062
ALA 256
0.0085
LYS 257
0.0068
LYS 258
0.0051
LEU 259
0.0099
ASN 260
0.0155
ALA 261
0.0133
GLY 262
0.0060
VAL 263
0.0046
VAL 264
0.0025
ARG 265
0.0089
VAL 266
0.0041
PHE 267
0.0046
PHE 268
0.0101
LEU 269
0.0151
ASN 270
0.0216
GLN 271
0.0187
LYS 272
0.0134
LYS 273
0.0148
ALA 274
0.0184
LYS 275
0.0148
ASP 276
0.0150
VAL 277
0.0167
LEU 278
0.0162
ARG 279
0.0137
LYS 280
0.0141
THR 281
0.0172
SER 282
0.0084
ARG 283
0.0093
PRO 284
0.0110
MET 285
0.0088
VAL 286
0.0133
ASP 287
0.0077
LEU 288
0.0042
THR 289
0.0039
PHE 290
0.0059
GLY 291
0.0038
GLY 292
0.0103
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.