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 = 0.0300
GLU 27
0.0144
PRO 28
0.0176
CYS 29
0.0110
VAL 30
0.0105
GLU 31
0.0064
VAL 32
0.0146
VAL 33
0.0174
PRO 34
0.0151
ASN 35
0.0175
ILE 36
0.0178
THR 37
0.0131
TYR 38
0.0069
GLN 39
0.0117
CYS 40
0.0113
MET 41
0.0186
GLU 42
0.0232
LEU 43
0.0227
ASN 44
0.0237
PHE 45
0.0181
TYR 46
0.0189
LYS 47
0.0143
ILE 48
0.0085
PRO 49
0.0096
ASP 50
0.0136
ASN 51
0.0140
LEU 52
0.0098
PRO 53
0.0145
PHE 54
0.0185
SER 55
0.0193
THR 56
0.0128
LYS 57
0.0147
ASN 58
0.0124
LEU 59
0.0071
ASP 60
0.0102
LEU 61
0.0102
SER 62
0.0158
PHE 63
0.0197
ASN 64
0.0175
PRO 65
0.0183
LEU 66
0.0130
ARG 67
0.0121
HIS 68
0.0091
LEU 69
0.0057
GLY 70
0.0050
SER 71
0.0037
TYR 72
0.0051
SER 73
0.0052
PHE 74
0.0045
PHE 75
0.0093
SER 76
0.0113
PHE 77
0.0096
PRO 78
0.0129
GLU 79
0.0143
LEU 80
0.0105
GLN 81
0.0130
VAL 82
0.0103
LEU 83
0.0071
ASP 84
0.0092
LEU 85
0.0095
SER 86
0.0141
ARG 87
0.0138
CYS 88
0.0120
GLU 89
0.0122
ILE 90
0.0097
GLN 91
0.0090
THR 92
0.0077
ILE 93
0.0060
GLU 94
0.0041
ASP 95
0.0032
GLY 96
0.0028
ALA 97
0.0026
TYR 98
0.0032
GLN 99
0.0044
SER 100
0.0064
LEU 101
0.0070
SER 102
0.0077
HIS 103
0.0096
LEU 104
0.0081
SER 105
0.0104
THR 106
0.0096
LEU 107
0.0072
ILE 108
0.0080
LEU 109
0.0086
THR 110
0.0106
GLY 111
0.0116
ASN 112
0.0101
PRO 113
0.0102
ILE 114
0.0092
GLN 115
0.0091
SER 116
0.0083
LEU 117
0.0097
ALA 118
0.0100
LEU 119
0.0104
GLY 120
0.0086
ALA 121
0.0076
PHE 122
0.0073
SER 123
0.0072
GLY 124
0.0065
LEU 125
0.0069
SER 126
0.0081
SER 127
0.0068
LEU 128
0.0064
GLN 129
0.0074
LYS 130
0.0061
LEU 131
0.0059
VAL 132
0.0058
ALA 133
0.0073
VAL 134
0.0079
GLU 135
0.0093
THR 136
0.0093
ASN 137
0.0109
LEU 138
0.0103
ALA 139
0.0129
SER 140
0.0124
LEU 141
0.0106
GLU 142
0.0143
ASN 143
0.0143
PHE 144
0.0117
PRO 145
0.0123
ILE 146
0.0107
GLY 147
0.0130
HIS 148
0.0138
LEU 149
0.0109
LYS 150
0.0127
THR 151
0.0111
LEU 152
0.0088
LYS 153
0.0085
GLU 154
0.0048
LEU 155
0.0027
ASN 156
0.0016
VAL 157
0.0049
ALA 158
0.0070
HIS 159
0.0094
ASN 160
0.0097
LEU 161
0.0118
ILE 162
0.0091
GLN 163
0.0115
SER 164
0.0086
PHE 165
0.0045
LYS 166
0.0052
LEU 167
0.0073
PRO 168
0.0121
GLU 169
0.0155
TYR 170
0.0153
PHE 171
0.0115
SER 172
0.0156
ASN 173
0.0161
LEU 174
0.0124
THR 175
0.0152
ASN 176
0.0138
LEU 177
0.0098
GLU 178
0.0109
HIS 179
0.0084
LEU 180
0.0043
ASP 181
0.0066
LEU 182
0.0068
SER 183
0.0108
SER 184
0.0131
ASN 185
0.0110
LYS 186
0.0128
ILE 187
0.0103
GLN 188
0.0134
SER 189
0.0113
ILE 190
0.0078
TYR 191
0.0061
CYS 192
0.0021
THR 193
0.0056
ASP 194
0.0045
LEU 195
0.0024
ARG 196
0.0075
VAL 197
0.0092
LEU 198
0.0079
HIS 199
0.0102
GLN 200
0.0145
MET 201
0.0146
PRO 202
0.0147
LEU 203
0.0174
LEU 204
0.0133
ASN 205
0.0148
LEU 206
0.0110
SER 207
0.0141
LEU 208
0.0125
ASP 209
0.0137
LEU 210
0.0126
SER 211
0.0153
LEU 212
0.0172
ASN 213
0.0144
PRO 214
0.0164
MET 215
0.0148
ASN 216
0.0160
PHE 217
0.0144
ILE 218
0.0120
GLN 219
0.0096
PRO 220
0.0101
GLY 221
0.0080
ALA 222
0.0067
PHE 223
0.0090
LYS 224
0.0094
GLU 225
0.0107
ILE 226
0.0102
ARG 227
0.0131
LEU 228
0.0140
HIS 229
0.0166
LYS 230
0.0170
LEU 231
0.0162
THR 232
0.0178
LEU 233
0.0173
ARG 234
0.0184
ASN 235
0.0185
ASN 236
0.0171
PHE 237
0.0178
ASP 238
0.0173
SER 239
0.0157
LEU 240
0.0146
ASN 241
0.0148
VAL 242
0.0164
MET 243
0.0167
LYS 244
0.0156
THR 245
0.0154
CYS 246
0.0165
ILE 247
0.0159
GLN 248
0.0143
GLY 249
0.0131
LEU 250
0.0139
ALA 251
0.0134
GLY 252
0.0139
LEU 253
0.0142
GLU 254
0.0151
VAL 255
0.0160
HIS 256
0.0172
ARG 257
0.0180
LEU 258
0.0168
VAL 259
0.0176
LEU 260
0.0166
GLY 261
0.0171
GLU 262
0.0186
PHE 263
0.0205
ARG 264
0.0204
ASN 265
0.0230
GLU 266
0.0225
GLY 267
0.0200
ASN 268
0.0174
LEU 269
0.0154
GLU 270
0.0145
LYS 271
0.0122
PHE 272
0.0109
ASP 273
0.0079
LYS 274
0.0078
SER 275
0.0097
ALA 276
0.0124
LEU 277
0.0134
GLU 278
0.0129
GLY 279
0.0136
LEU 280
0.0141
CYS 281
0.0137
ASN 282
0.0132
LEU 283
0.0144
THR 284
0.0151
ILE 285
0.0156
GLU 286
0.0166
GLU 287
0.0162
PHE 288
0.0146
ARG 289
0.0150
LEU 290
0.0140
ALA 291
0.0159
TYR 292
0.0147
LEU 293
0.0126
ASP 294
0.0138
TYR 295
0.0112
TYR 296
0.0092
LEU 297
0.0057
ASP 298
0.0071
GLY 299
0.0060
ILE 300
0.0055
ILE 301
0.0079
ASP 302
0.0077
LEU 303
0.0069
PHE 304
0.0089
ASN 305
0.0106
CYS 306
0.0123
LEU 307
0.0113
THR 308
0.0117
ASN 309
0.0148
VAL 310
0.0144
SER 311
0.0151
SER 312
0.0135
PHE 313
0.0106
SER 314
0.0104
LEU 315
0.0088
VAL 316
0.0108
SER 317
0.0105
VAL 318
0.0074
THR 319
0.0065
ILE 320
0.0049
GLU 321
0.0086
ARG 322
0.0104
VAL 323
0.0090
LYS 324
0.0128
ASP 325
0.0117
PHE 326
0.0113
SER 327
0.0136
TYR 328
0.0142
ASN 329
0.0162
PHE 330
0.0144
GLY 331
0.0169
TRP 332
0.0125
GLN 333
0.0136
HIS 334
0.0113
LEU 335
0.0082
GLU 336
0.0066
LEU 337
0.0033
VAL 338
0.0041
ASN 339
0.0054
CYS 340
0.0037
LYS 341
0.0059
PHE 342
0.0069
GLY 343
0.0106
GLN 344
0.0111
PHE 345
0.0095
PRO 346
0.0095
THR 347
0.0122
LEU 348
0.0119
LYS 349
0.0147
LEU 350
0.0148
LYS 351
0.0171
SER 352
0.0151
LEU 353
0.0122
LYS 354
0.0105
ARG 355
0.0086
LEU 356
0.0068
THR 357
0.0043
PHE 358
0.0033
THR 359
0.0015
SER 360
0.0029
ASN 361
0.0034
LYS 362
0.0060
GLY 363
0.0079
GLY 364
0.0096
ASN 365
0.0093
ALA 366
0.0121
PHE 367
0.0095
SER 368
0.0114
GLU 369
0.0119
VAL 370
0.0117
ASP 371
0.0132
LEU 372
0.0114
PRO 373
0.0114
SER 374
0.0118
LEU 375
0.0103
GLU 376
0.0103
PHE 377
0.0083
LEU 378
0.0073
ASP 379
0.0067
LEU 380
0.0066
SER 381
0.0058
ARG 382
0.0073
ASN 383
0.0067
GLY 384
0.0078
LEU 385
0.0077
SER 386
0.0088
PHE 387
0.0076
LYS 388
0.0075
GLY 389
0.0066
CYS 390
0.0066
CYS 391
0.0074
SER 392
0.0065
GLN 393
0.0072
SER 394
0.0077
ASP 395
0.0079
PHE 396
0.0093
GLY 397
0.0086
THR 398
0.0084
ILE 399
0.0079
SER 400
0.0104
LEU 401
0.0104
LYS 402
0.0125
TYR 403
0.0117
LEU 404
0.0098
ASP 405
0.0094
LEU 406
0.0079
SER 407
0.0088
PHE 408
0.0087
ASN 409
0.0078
GLY 410
0.0069
VAL 411
0.0060
ILE 412
0.0048
THR 413
0.0041
MET 414
0.0052
SER 415
0.0056
SER 416
0.0072
ASN 417
0.0095
PHE 418
0.0100
LEU 419
0.0107
GLY 420
0.0120
LEU 421
0.0129
GLU 422
0.0154
GLN 423
0.0172
LEU 424
0.0155
GLU 425
0.0178
HIS 426
0.0159
LEU 427
0.0130
ASP 428
0.0115
PHE 429
0.0086
GLN 430
0.0090
HIS 431
0.0082
SER 432
0.0067
ASN 433
0.0044
LEU 434
0.0030
LYS 435
0.0024
GLN 436
0.0045
MET 437
0.0061
SER 438
0.0094
GLU 439
0.0113
PHE 440
0.0132
SER 441
0.0138
VAL 442
0.0113
PHE 443
0.0138
LEU 444
0.0169
SER 445
0.0184
LEU 446
0.0185
ARG 447
0.0241
ASN 448
0.0249
LEU 449
0.0209
ILE 450
0.0222
TYR 451
0.0186
LEU 452
0.0143
ASP 453
0.0116
ILE 454
0.0073
SER 455
0.0072
HIS 456
0.0067
THR 457
0.0048
HIS 458
0.0044
THR 459
0.0024
ARG 460
0.0071
VAL 461
0.0082
ALA 462
0.0135
PHE 463
0.0152
ASN 464
0.0163
GLY 465
0.0177
ILE 466
0.0129
PHE 467
0.0149
ASN 468
0.0199
GLY 469
0.0227
LEU 470
0.0209
SER 471
0.0250
SER 472
0.0262
LEU 473
0.0213
GLU 474
0.0209
VAL 475
0.0175
LEU 476
0.0126
LYS 477
0.0097
MET 478
0.0052
ALA 479
0.0064
GLY 480
0.0075
ASN 481
0.0044
SER 482
0.0076
PHE 483
0.0092
GLN 484
0.0142
GLU 485
0.0167
ASN 486
0.0128
PHE 487
0.0125
LEU 488
0.0085
PRO 489
0.0121
ASP 490
0.0133
ILE 491
0.0130
PHE 492
0.0138
THR 493
0.0184
GLU 494
0.0217
LEU 495
0.0186
ARG 496
0.0203
ASN 497
0.0215
LEU 498
0.0163
THR 499
0.0163
PHE 500
0.0134
LEU 501
0.0080
ASP 502
0.0068
LEU 503
0.0044
SER 504
0.0083
GLN 505
0.0104
CYS 506
0.0080
GLN 507
0.0114
LEU 508
0.0097
GLU 509
0.0119
GLN 510
0.0107
LEU 511
0.0082
SER 512
0.0128
PRO 513
0.0116
THR 514
0.0111
ALA 515
0.0087
PHE 516
0.0058
ASN 517
0.0106
SER 518
0.0131
LEU 519
0.0102
SER 520
0.0111
SER 521
0.0132
LEU 522
0.0074
GLN 523
0.0093
VAL 524
0.0087
LEU 525
0.0059
ASN 526
0.0075
MET 527
0.0083
SER 528
0.0105
HIS 529
0.0119
ASN 530
0.0110
ASN 531
0.0122
PHE 532
0.0094
PHE 533
0.0091
SER 534
0.0092
LEU 535
0.0094
ASP 536
0.0098
THR 537
0.0107
PHE 538
0.0109
PRO 539
0.0084
TYR 540
0.0078
LYS 541
0.0094
CYS 542
0.0038
LEU 543
0.0032
ASN 544
0.0040
SER 545
0.0057
LEU 546
0.0062
GLN 547
0.0082
VAL 548
0.0082
LEU 549
0.0083
ASP 550
0.0089
TYR 551
0.0099
SER 552
0.0095
LEU 553
0.0093
ASN 554
0.0092
HIS 555
0.0085
ILE 556
0.0081
MET 557
0.0062
THR 558
0.0073
SER 559
0.0091
LYS 560
0.0105
LYS 561
0.0125
GLN 562
0.0135
GLU 563
0.0138
LEU 564
0.0121
GLN 565
0.0144
HIS 566
0.0145
PHE 567
0.0113
PRO 568
0.0099
SER 569
0.0112
SER 570
0.0098
LEU 571
0.0101
ALA 572
0.0084
PHE 573
0.0086
LEU 574
0.0085
ASN 575
0.0089
LEU 576
0.0088
THR 577
0.0071
GLN 578
0.0050
ASN 579
0.0048
ASP 580
0.0041
PHE 581
0.0032
ALA 582
0.0089
CYS 583
0.0096
THR 584
0.0130
CYS 585
0.0118
GLU 586
0.0137
HIS 587
0.0075
GLN 588
0.0039
SER 589
0.0064
PHE 590
0.0069
LEU 591
0.0035
GLN 592
0.0055
TRP 593
0.0091
ILE 594
0.0082
LYS 595
0.0108
ASP 596
0.0134
GLN 597
0.0127
ARG 598
0.0109
GLN 599
0.0137
LEU 600
0.0121
LEU 601
0.0082
VAL 602
0.0129
GLU 603
0.0119
VAL 604
0.0098
GLU 605
0.0109
ARG 606
0.0081
MET 607
0.0075
GLU 608
0.0079
CYS 609
0.0088
ALA 610
0.0108
THR 611
0.0151
PRO 612
0.0226
SER 613
0.0274
ASP 614
0.0300
LYS 615
0.0226
GLN 616
0.0200
GLY 617
0.0179
MET 618
0.0175
PRO 619
0.0145
VAL 620
0.0089
LEU 621
0.0131
SER 622
0.0187
LEU 623
0.0147
ASN 624
0.0170
ILE 625
0.0105
THR 626
0.0139
CYS 627
0.0176
GLY 1
0.0029
ILE 2
0.0023
ILE 3
0.0014
ASN 4
0.0017
THR 5
0.0024
LEU 6
0.0021
GLN 7
0.0017
LYS 8
0.0025
TYR 9
0.0030
TYR 10
0.0027
CYS 11
0.0021
ARG 12
0.0028
VAL 13
0.0032
ARG 14
0.0027
GLY 15
0.0026
GLY 16
0.0016
ARG 17
0.0018
CYS 18
0.0016
ALA 19
0.0016
VAL 20
0.0016
LEU 21
0.0014
SER 22
0.0019
CYS 23
0.0020
LEU 24
0.0025
PRO 25
0.0028
LYS 26
0.0027
GLU 27
0.0022
GLU 28
0.0019
GLN 29
0.0015
ILE 30
0.0011
GLY 31
0.0011
LYS 32
0.0007
CYS 33
0.0015
SER 34
0.0017
THR 35
0.0017
ARG 36
0.0021
GLY 37
0.0015
ARG 38
0.0015
LYS 39
0.0010
CYS 40
0.0015
CYS 41
0.0014
ARG 42
0.0010
ARG 43
0.0013
LYS 44
0.0016
LYS 45
0.0012
GLU 46
0.0009
ALA 47
0.0016
ALA 48
0.0022
ALA 49
0.0023
LYS 50
0.0031
ALA 51
0.0055
ALA 52
0.0059
ILE 53
0.0061
ALA 54
0.0057
TYR 55
0.0055
GLY 56
0.0070
LEU 57
0.0050
ASP 58
0.0045
ARG 59
0.0068
ALA 60
0.0070
ALA 61
0.0097
TYR 62
0.0065
ALA 63
0.0078
ASP 64
0.0098
LYS 65
0.0080
LYS 66
0.0039
LYS 67
0.0090
VAL 68
0.0116
LEU 69
0.0080
ASP 70
0.0050
LYS 71
0.0067
GLY 72
0.0109
PRO 73
0.0132
GLY 74
0.0058
PRO 75
0.0042
GLY 76
0.0029
ALA 77
0.0023
CYS 78
0.0019
GLU 79
0.0024
ARG 80
0.0037
ALA 81
0.0071
LYS 82
0.0073
ARG 83
0.0056
THR 84
0.0084
LEU 85
0.0109
SER 86
0.0070
SER 87
0.0043
SER 88
0.0069
THR 89
0.0051
GLN 90
0.0038
ALA 91
0.0062
GLY 92
0.0178
PRO 93
0.0220
GLY 94
0.0056
PRO 95
0.0019
GLY 96
0.0125
ALA 97
0.0131
PHE 98
0.0028
ASN 99
0.0101
MET 100
0.0163
LYS 101
0.0068
SER 102
0.0061
ALA 103
0.0086
VAL 104
0.0059
GLU 105
0.0042
ASP 106
0.0063
GLU 107
0.0046
GLY 108
0.0039
LEU 109
0.0055
LYS 110
0.0047
GLY 111
0.0083
GLY 112
0.0047
PRO 113
0.0079
GLY 114
0.0118
PRO 115
0.0095
GLY 116
0.0026
ALA 117
0.0026
LEU 118
0.0027
GLU 119
0.0061
SER 120
0.0069
TYR 121
0.0084
ALA 122
0.0084
PHE 123
0.0080
ASN 124
0.0083
MET 125
0.0089
LYS 126
0.0088
SER 127
0.0037
ALA 128
0.0043
VAL 129
0.0068
GLU 130
0.0074
ASP 131
0.0049
LYS 132
0.0033
LYS 133
0.0072
GLN 134
0.0087
ASP 135
0.0066
PHE 136
0.0050
PHE 137
0.0058
ASN 138
0.0068
GLY 139
0.0045
ARG 140
0.0025
ASP 141
0.0023
LEU 142
0.0043
ASN 143
0.0042
LYS 144
0.0037
SER 145
0.0051
ILE 146
0.0061
ASN 147
0.0053
LYS 148
0.0073
LYS 149
0.0077
LYS 150
0.0060
SER 151
0.0056
THR 152
0.0056
GLY 153
0.0048
LYS 154
0.0050
ALA 155
0.0050
ASN 156
0.0040
LYS 157
0.0065
ILE 158
0.0065
THR 159
0.0039
ILE 160
0.0045
THR 161
0.0052
ASN 162
0.0041
ASP 163
0.0028
LYS 164
0.0032
GLY 165
0.0037
ARG 166
0.0032
LEU 167
0.0045
SER 168
0.0069
LYS 169
0.0064
GLU 170
0.0063
GLU 171
0.0023
ILE 172
0.0019
GLU 173
0.0047
ARG 174
0.0021
MET 175
0.0043
VAL 176
0.0036
GLN 177
0.0041
GLU 178
0.0045
ALA 179
0.0033
GLU 180
0.0023
LYS 181
0.0027
TYR 182
0.0036
LYS 183
0.0036
ALA 184
0.0020
GLU 185
0.0023
ASP 186
0.0083
GLU 187
0.0086
VAL 188
0.0048
GLN 189
0.0036
ARG 190
0.0076
GLU 191
0.0037
ARG 192
0.0038
VAL 193
0.0037
SER 194
0.0029
ALA 195
0.0039
LYS 196
0.0035
ASN 197
0.0049
HIS 198
0.0063
HIS 199
0.0052
HIS 200
0.0035
HIS 201
0.0058
HIS 202
0.0077
HIS 203
0.0086
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.