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 = 0.0335
GLU 27
0.0209
PRO 28
0.0226
CYS 29
0.0174
VAL 30
0.0161
GLU 31
0.0147
VAL 32
0.0113
VAL 33
0.0114
PRO 34
0.0149
ASN 35
0.0124
ILE 36
0.0082
THR 37
0.0055
TYR 38
0.0080
GLN 39
0.0099
CYS 40
0.0130
MET 41
0.0146
GLU 42
0.0189
LEU 43
0.0201
ASN 44
0.0221
PHE 45
0.0189
TYR 46
0.0207
LYS 47
0.0184
ILE 48
0.0144
PRO 49
0.0135
ASP 50
0.0119
ASN 51
0.0134
LEU 52
0.0115
PRO 53
0.0096
PHE 54
0.0062
SER 55
0.0065
THR 56
0.0038
LYS 57
0.0034
ASN 58
0.0035
LEU 59
0.0052
ASP 60
0.0078
LEU 61
0.0109
SER 62
0.0121
PHE 63
0.0156
ASN 64
0.0165
PRO 65
0.0199
LEU 66
0.0181
ARG 67
0.0201
HIS 68
0.0190
LEU 69
0.0160
GLY 70
0.0159
SER 71
0.0139
TYR 72
0.0113
SER 73
0.0121
PHE 74
0.0091
PHE 75
0.0070
SER 76
0.0055
PHE 77
0.0042
PRO 78
0.0045
GLU 79
0.0047
LEU 80
0.0061
GLN 81
0.0087
VAL 82
0.0096
LEU 83
0.0102
ASP 84
0.0109
LEU 85
0.0124
SER 86
0.0133
ARG 87
0.0124
CYS 88
0.0135
GLU 89
0.0157
ILE 90
0.0169
GLN 91
0.0194
THR 92
0.0177
ILE 93
0.0157
GLU 94
0.0152
ASP 95
0.0144
GLY 96
0.0120
ALA 97
0.0130
TYR 98
0.0117
GLN 99
0.0111
SER 100
0.0089
LEU 101
0.0095
SER 102
0.0108
HIS 103
0.0105
LEU 104
0.0114
SER 105
0.0133
THR 106
0.0139
LEU 107
0.0126
ILE 108
0.0132
LEU 109
0.0135
THR 110
0.0146
GLY 111
0.0151
ASN 112
0.0134
PRO 113
0.0143
ILE 114
0.0148
GLN 115
0.0162
SER 116
0.0168
LEU 117
0.0105
ALA 118
0.0110
LEU 119
0.0114
GLY 120
0.0120
ALA 121
0.0115
PHE 122
0.0112
SER 123
0.0110
GLY 124
0.0109
LEU 125
0.0111
SER 126
0.0111
SER 127
0.0117
LEU 128
0.0117
GLN 129
0.0128
LYS 130
0.0134
LEU 131
0.0124
VAL 132
0.0130
ALA 133
0.0128
VAL 134
0.0160
GLU 135
0.0176
THR 136
0.0150
ASN 137
0.0180
LEU 138
0.0149
ALA 139
0.0164
SER 140
0.0133
LEU 141
0.0094
GLU 142
0.0111
ASN 143
0.0108
PHE 144
0.0071
PRO 145
0.0045
ILE 146
0.0034
GLY 147
0.0012
HIS 148
0.0041
LEU 149
0.0064
LYS 150
0.0085
THR 151
0.0116
LEU 152
0.0079
LYS 153
0.0107
GLU 154
0.0104
LEU 155
0.0083
ASN 156
0.0116
VAL 157
0.0108
ALA 158
0.0156
HIS 159
0.0211
ASN 160
0.0202
LEU 161
0.0231
ILE 162
0.0207
GLN 163
0.0221
SER 164
0.0192
PHE 165
0.0141
LYS 166
0.0168
LEU 167
0.0095
PRO 168
0.0124
GLU 169
0.0147
TYR 170
0.0104
PHE 171
0.0075
SER 172
0.0119
ASN 173
0.0100
LEU 174
0.0076
THR 175
0.0116
ASN 176
0.0119
LEU 177
0.0060
GLU 178
0.0069
HIS 179
0.0064
LEU 180
0.0046
ASP 181
0.0087
LEU 182
0.0114
SER 183
0.0147
SER 184
0.0198
ASN 185
0.0199
LYS 186
0.0229
ILE 187
0.0178
GLN 188
0.0181
SER 189
0.0161
ILE 190
0.0143
TYR 191
0.0173
CYS 192
0.0186
THR 193
0.0215
ASP 194
0.0175
LEU 195
0.0156
ARG 196
0.0202
VAL 197
0.0168
LEU 198
0.0146
HIS 199
0.0184
GLN 200
0.0206
MET 201
0.0179
PRO 202
0.0177
LEU 203
0.0173
LEU 204
0.0125
ASN 205
0.0104
LEU 206
0.0059
SER 207
0.0069
LEU 208
0.0078
ASP 209
0.0094
LEU 210
0.0113
SER 211
0.0130
LEU 212
0.0142
ASN 213
0.0143
PRO 214
0.0143
MET 215
0.0120
ASN 216
0.0113
PHE 217
0.0113
ILE 218
0.0112
GLN 219
0.0123
PRO 220
0.0124
GLY 221
0.0153
ALA 222
0.0148
PHE 223
0.0152
LYS 224
0.0169
GLU 225
0.0193
ILE 226
0.0179
ARG 227
0.0126
LEU 228
0.0117
HIS 229
0.0114
LYS 230
0.0109
LEU 231
0.0113
THR 232
0.0144
LEU 233
0.0103
ARG 234
0.0086
ASN 235
0.0068
ASN 236
0.0058
PHE 237
0.0059
ASP 238
0.0100
SER 239
0.0119
LEU 240
0.0123
ASN 241
0.0144
VAL 242
0.0070
MET 243
0.0056
LYS 244
0.0108
THR 245
0.0114
CYS 246
0.0090
ILE 247
0.0099
GLN 248
0.0132
GLY 249
0.0127
LEU 250
0.0145
ALA 251
0.0183
GLY 252
0.0189
LEU 253
0.0175
GLU 254
0.0186
VAL 255
0.0164
HIS 256
0.0165
ARG 257
0.0168
LEU 258
0.0133
VAL 259
0.0105
LEU 260
0.0070
GLY 261
0.0049
GLU 262
0.0093
PHE 263
0.0174
ARG 264
0.0242
ASN 265
0.0274
GLU 266
0.0199
GLY 267
0.0178
ASN 268
0.0152
LEU 269
0.0137
GLU 270
0.0191
LYS 271
0.0178
PHE 272
0.0137
ASP 273
0.0170
LYS 274
0.0173
SER 275
0.0184
ALA 276
0.0124
LEU 277
0.0123
GLU 278
0.0183
GLY 279
0.0180
LEU 280
0.0172
CYS 281
0.0229
ASN 282
0.0219
LEU 283
0.0206
THR 284
0.0222
ILE 285
0.0187
GLU 286
0.0197
GLU 287
0.0169
PHE 288
0.0127
ARG 289
0.0098
LEU 290
0.0057
ALA 291
0.0075
TYR 292
0.0112
LEU 293
0.0091
ASP 294
0.0145
TYR 295
0.0146
TYR 296
0.0153
LEU 297
0.0094
ASP 298
0.0120
GLY 299
0.0094
ILE 300
0.0072
ILE 301
0.0113
ASP 302
0.0161
LEU 303
0.0114
PHE 304
0.0111
ASN 305
0.0164
CYS 306
0.0178
LEU 307
0.0149
THR 308
0.0155
ASN 309
0.0184
VAL 310
0.0173
SER 311
0.0184
SER 312
0.0148
PHE 313
0.0110
SER 314
0.0094
LEU 315
0.0064
VAL 316
0.0081
SER 317
0.0100
VAL 318
0.0070
THR 319
0.0085
ILE 320
0.0064
GLU 321
0.0086
ARG 322
0.0087
VAL 323
0.0077
LYS 324
0.0066
ASP 325
0.0060
PHE 326
0.0076
SER 327
0.0092
TYR 328
0.0096
ASN 329
0.0084
PHE 330
0.0091
GLY 331
0.0097
TRP 332
0.0103
GLN 333
0.0114
HIS 334
0.0109
LEU 335
0.0088
GLU 336
0.0088
LEU 337
0.0084
VAL 338
0.0093
ASN 339
0.0095
CYS 340
0.0081
LYS 341
0.0089
PHE 342
0.0105
GLY 343
0.0109
GLN 344
0.0111
PHE 345
0.0113
PRO 346
0.0101
THR 347
0.0119
LEU 348
0.0102
LYS 349
0.0109
LEU 350
0.0090
LYS 351
0.0091
SER 352
0.0076
LEU 353
0.0069
LYS 354
0.0067
ARG 355
0.0062
LEU 356
0.0062
THR 357
0.0073
PHE 358
0.0080
THR 359
0.0077
SER 360
0.0080
ASN 361
0.0087
LYS 362
0.0105
GLY 363
0.0106
GLY 364
0.0112
ASN 365
0.0113
ALA 366
0.0122
PHE 367
0.0123
SER 368
0.0146
GLU 369
0.0148
VAL 370
0.0137
ASP 371
0.0149
LEU 372
0.0120
PRO 373
0.0138
SER 374
0.0115
LEU 375
0.0090
GLU 376
0.0087
PHE 377
0.0065
LEU 378
0.0050
ASP 379
0.0022
LEU 380
0.0044
SER 381
0.0040
ARG 382
0.0072
ASN 383
0.0098
GLY 384
0.0116
LEU 385
0.0108
SER 386
0.0120
PHE 387
0.0096
LYS 388
0.0117
GLY 389
0.0102
CYS 390
0.0069
CYS 391
0.0076
SER 392
0.0124
GLN 393
0.0156
SER 394
0.0178
ASP 395
0.0137
PHE 396
0.0129
GLY 397
0.0170
THR 398
0.0157
ILE 399
0.0178
SER 400
0.0161
LEU 401
0.0117
LYS 402
0.0121
TYR 403
0.0087
LEU 404
0.0049
ASP 405
0.0033
LEU 406
0.0023
SER 407
0.0064
PHE 408
0.0098
ASN 409
0.0091
GLY 410
0.0119
VAL 411
0.0105
ILE 412
0.0064
THR 413
0.0067
MET 414
0.0037
SER 415
0.0065
SER 416
0.0078
ASN 417
0.0068
PHE 418
0.0094
LEU 419
0.0142
GLY 420
0.0174
LEU 421
0.0142
GLU 422
0.0156
GLN 423
0.0169
LEU 424
0.0131
GLU 425
0.0154
HIS 426
0.0128
LEU 427
0.0095
ASP 428
0.0097
PHE 429
0.0085
GLN 430
0.0124
HIS 431
0.0137
SER 432
0.0096
ASN 433
0.0107
LEU 434
0.0079
LYS 435
0.0075
GLN 436
0.0054
MET 437
0.0072
SER 438
0.0079
GLU 439
0.0045
PHE 440
0.0053
SER 441
0.0084
VAL 442
0.0053
PHE 443
0.0087
LEU 444
0.0101
SER 445
0.0118
LEU 446
0.0130
ARG 447
0.0149
ASN 448
0.0163
LEU 449
0.0142
ILE 450
0.0173
TYR 451
0.0159
LEU 452
0.0138
ASP 453
0.0142
ILE 454
0.0130
SER 455
0.0152
HIS 456
0.0153
THR 457
0.0132
HIS 458
0.0131
THR 459
0.0122
ARG 460
0.0125
VAL 461
0.0129
ALA 462
0.0123
PHE 463
0.0120
ASN 464
0.0131
GLY 465
0.0124
ILE 466
0.0122
PHE 467
0.0126
ASN 468
0.0124
GLY 469
0.0126
LEU 470
0.0136
SER 471
0.0148
SER 472
0.0149
LEU 473
0.0146
GLU 474
0.0163
VAL 475
0.0160
LEU 476
0.0151
LYS 477
0.0154
MET 478
0.0147
ALA 479
0.0153
GLY 480
0.0152
ASN 481
0.0141
SER 482
0.0130
PHE 483
0.0127
GLN 484
0.0134
GLU 485
0.0119
ASN 486
0.0106
PHE 487
0.0107
LEU 488
0.0108
PRO 489
0.0104
ASP 490
0.0102
ILE 491
0.0112
PHE 492
0.0117
THR 493
0.0112
GLU 494
0.0119
LEU 495
0.0121
ARG 496
0.0116
ASN 497
0.0119
LEU 498
0.0120
THR 499
0.0126
PHE 500
0.0127
LEU 501
0.0122
ASP 502
0.0112
LEU 503
0.0103
SER 504
0.0104
GLN 505
0.0110
CYS 506
0.0108
GLN 507
0.0098
LEU 508
0.0081
GLU 509
0.0074
GLN 510
0.0062
LEU 511
0.0053
SER 512
0.0071
PRO 513
0.0046
THR 514
0.0055
ALA 515
0.0071
PHE 516
0.0064
ASN 517
0.0059
SER 518
0.0084
LEU 519
0.0080
SER 520
0.0071
SER 521
0.0084
LEU 522
0.0064
GLN 523
0.0071
VAL 524
0.0067
LEU 525
0.0057
ASN 526
0.0059
MET 527
0.0026
SER 528
0.0026
HIS 529
0.0053
ASN 530
0.0055
ASN 531
0.0069
PHE 532
0.0077
PHE 533
0.0102
SER 534
0.0102
LEU 535
0.0093
ASP 536
0.0095
THR 537
0.0089
PHE 538
0.0093
PRO 539
0.0057
TYR 540
0.0058
LYS 541
0.0093
CYS 542
0.0065
LEU 543
0.0055
ASN 544
0.0090
SER 545
0.0080
LEU 546
0.0046
GLN 547
0.0051
VAL 548
0.0037
LEU 549
0.0038
ASP 550
0.0030
TYR 551
0.0043
SER 552
0.0061
LEU 553
0.0063
ASN 554
0.0067
HIS 555
0.0091
ILE 556
0.0103
MET 557
0.0122
THR 558
0.0127
SER 559
0.0130
LYS 560
0.0146
LYS 561
0.0151
GLN 562
0.0160
GLU 563
0.0143
LEU 564
0.0130
GLN 565
0.0139
HIS 566
0.0126
PHE 567
0.0107
PRO 568
0.0106
SER 569
0.0128
SER 570
0.0104
LEU 571
0.0087
ALA 572
0.0087
PHE 573
0.0086
LEU 574
0.0090
ASN 575
0.0088
LEU 576
0.0093
THR 577
0.0107
GLN 578
0.0109
ASN 579
0.0114
ASP 580
0.0117
PHE 581
0.0115
ALA 582
0.0121
CYS 583
0.0090
THR 584
0.0105
CYS 585
0.0085
GLU 586
0.0074
HIS 587
0.0058
GLN 588
0.0021
SER 589
0.0042
PHE 590
0.0071
LEU 591
0.0047
GLN 592
0.0026
TRP 593
0.0063
ILE 594
0.0068
LYS 595
0.0041
ASP 596
0.0071
GLN 597
0.0085
ARG 598
0.0081
GLN 599
0.0096
LEU 600
0.0115
LEU 601
0.0110
VAL 602
0.0125
GLU 603
0.0125
VAL 604
0.0106
GLU 605
0.0113
ARG 606
0.0121
MET 607
0.0118
GLU 608
0.0123
CYS 609
0.0135
ALA 610
0.0185
THR 611
0.0200
PRO 612
0.0261
SER 613
0.0335
ASP 614
0.0324
LYS 615
0.0231
GLN 616
0.0258
GLY 617
0.0196
MET 618
0.0144
PRO 619
0.0098
VAL 620
0.0079
LEU 621
0.0030
SER 622
0.0060
LEU 623
0.0103
ASN 624
0.0156
ILE 625
0.0129
THR 626
0.0210
CYS 627
0.0331
GLY 1
0.0005
ILE 2
0.0003
ILE 3
0.0002
ASN 4
0.0002
THR 5
0.0002
LEU 6
0.0001
GLN 7
0.0001
LYS 8
0.0001
TYR 9
0.0003
TYR 10
0.0004
CYS 11
0.0002
ARG 12
0.0003
VAL 13
0.0004
ARG 14
0.0004
GLY 15
0.0004
GLY 16
0.0003
ARG 17
0.0003
CYS 18
0.0002
ALA 19
0.0002
VAL 20
0.0002
LEU 21
0.0003
SER 22
0.0003
CYS 23
0.0003
LEU 24
0.0004
PRO 25
0.0004
LYS 26
0.0003
GLU 27
0.0003
GLU 28
0.0002
GLN 29
0.0002
ILE 30
0.0002
GLY 31
0.0003
LYS 32
0.0002
CYS 33
0.0001
SER 34
0.0002
THR 35
0.0003
ARG 36
0.0004
GLY 37
0.0003
ARG 38
0.0002
LYS 39
0.0002
CYS 40
0.0002
CYS 41
0.0002
ARG 42
0.0002
ARG 43
0.0002
LYS 44
0.0002
LYS 45
0.0003
GLU 46
0.0003
ALA 47
0.0003
ALA 48
0.0005
ALA 49
0.0007
LYS 50
0.0008
ALA 51
0.0012
ALA 52
0.0011
ILE 53
0.0012
ALA 54
0.0013
TYR 55
0.0012
GLY 56
0.0014
LEU 57
0.0010
ASP 58
0.0007
ARG 59
0.0008
ALA 60
0.0009
ALA 61
0.0009
TYR 62
0.0003
ALA 63
0.0005
ASP 64
0.0009
LYS 65
0.0008
LYS 66
0.0008
LYS 67
0.0010
VAL 68
0.0022
LEU 69
0.0021
ASP 70
0.0008
LYS 71
0.0012
GLY 72
0.0022
PRO 73
0.0022
GLY 74
0.0009
PRO 75
0.0006
GLY 76
0.0005
ALA 77
0.0005
CYS 78
0.0007
GLU 79
0.0007
ARG 80
0.0006
ALA 81
0.0013
LYS 82
0.0011
ARG 83
0.0010
THR 84
0.0014
LEU 85
0.0013
SER 86
0.0003
SER 87
0.0017
SER 88
0.0013
THR 89
0.0006
GLN 90
0.0018
ALA 91
0.0008
GLY 92
0.0010
PRO 93
0.0010
GLY 94
0.0007
PRO 95
0.0006
GLY 96
0.0003
ALA 97
0.0006
PHE 98
0.0005
ASN 99
0.0002
MET 100
0.0005
LYS 101
0.0004
SER 102
0.0002
ALA 103
0.0003
VAL 104
0.0004
GLU 105
0.0002
ASP 106
0.0004
GLU 107
0.0004
GLY 108
0.0007
LEU 109
0.0007
LYS 110
0.0007
GLY 111
0.0012
GLY 112
0.0010
PRO 113
0.0009
GLY 114
0.0005
PRO 115
0.0004
GLY 116
0.0007
ALA 117
0.0007
LEU 118
0.0004
GLU 119
0.0003
SER 120
0.0004
TYR 121
0.0002
ALA 122
0.0002
PHE 123
0.0001
ASN 124
0.0002
MET 125
0.0003
LYS 126
0.0005
SER 127
0.0004
ALA 128
0.0004
VAL 129
0.0005
GLU 130
0.0005
ASP 131
0.0006
LYS 132
0.0004
LYS 133
0.0004
GLN 134
0.0005
ASP 135
0.0004
PHE 136
0.0003
PHE 137
0.0005
ASN 138
0.0004
GLY 139
0.0003
ARG 140
0.0006
ASP 141
0.0005
LEU 142
0.0004
ASN 143
0.0005
LYS 144
0.0005
SER 145
0.0004
ILE 146
0.0004
ASN 147
0.0005
LYS 148
0.0005
LYS 149
0.0005
LYS 150
0.0008
SER 151
0.0009
THR 152
0.0008
GLY 153
0.0007
LYS 154
0.0008
ALA 155
0.0008
ASN 156
0.0006
LYS 157
0.0004
ILE 158
0.0002
THR 159
0.0004
ILE 160
0.0002
THR 161
0.0002
ASN 162
0.0003
ASP 163
0.0002
LYS 164
0.0003
GLY 165
0.0005
ARG 166
0.0012
LEU 167
0.0012
SER 168
0.0021
LYS 169
0.0024
GLU 170
0.0022
GLU 171
0.0009
ILE 172
0.0015
GLU 173
0.0021
ARG 174
0.0014
MET 175
0.0017
VAL 176
0.0018
GLN 177
0.0016
GLU 178
0.0016
ALA 179
0.0016
GLU 180
0.0015
LYS 181
0.0015
TYR 182
0.0018
LYS 183
0.0023
ALA 184
0.0026
GLU 185
0.0027
ASP 186
0.0027
GLU 187
0.0031
VAL 188
0.0022
GLN 189
0.0014
ARG 190
0.0020
GLU 191
0.0012
ARG 192
0.0008
VAL 193
0.0012
SER 194
0.0025
ALA 195
0.0030
LYS 196
0.0011
ASN 197
0.0026
HIS 198
0.0037
HIS 199
0.0036
HIS 200
0.0023
HIS 201
0.0007
HIS 202
0.0056
HIS 203
0.0106
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.