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 = 0.0410
GLU 27
0.0224
PRO 28
0.0212
CYS 29
0.0165
VAL 30
0.0184
GLU 31
0.0220
VAL 32
0.0219
VAL 33
0.0252
PRO 34
0.0268
ASN 35
0.0231
ILE 36
0.0206
THR 37
0.0166
TYR 38
0.0132
GLN 39
0.0100
CYS 40
0.0085
MET 41
0.0057
GLU 42
0.0089
LEU 43
0.0126
ASN 44
0.0147
PHE 45
0.0125
TYR 46
0.0147
LYS 47
0.0117
ILE 48
0.0080
PRO 49
0.0097
ASP 50
0.0115
ASN 51
0.0147
LEU 52
0.0137
PRO 53
0.0154
PHE 54
0.0126
SER 55
0.0153
THR 56
0.0126
LYS 57
0.0127
ASN 58
0.0112
LEU 59
0.0065
ASP 60
0.0050
LEU 61
0.0037
SER 62
0.0048
PHE 63
0.0078
ASN 64
0.0091
PRO 65
0.0131
LEU 66
0.0111
ARG 67
0.0140
HIS 68
0.0130
LEU 69
0.0102
GLY 70
0.0100
SER 71
0.0084
TYR 72
0.0068
SER 73
0.0066
PHE 74
0.0044
PHE 75
0.0040
SER 76
0.0051
PHE 77
0.0053
PRO 78
0.0076
GLU 79
0.0100
LEU 80
0.0077
GLN 81
0.0101
VAL 82
0.0103
LEU 83
0.0086
ASP 84
0.0088
LEU 85
0.0094
SER 86
0.0107
ARG 87
0.0109
CYS 88
0.0100
GLU 89
0.0128
ILE 90
0.0125
GLN 91
0.0151
THR 92
0.0134
ILE 93
0.0119
GLU 94
0.0113
ASP 95
0.0111
GLY 96
0.0096
ALA 97
0.0098
TYR 98
0.0091
GLN 99
0.0092
SER 100
0.0079
LEU 101
0.0087
SER 102
0.0112
HIS 103
0.0111
LEU 104
0.0108
SER 105
0.0129
THR 106
0.0129
LEU 107
0.0128
ILE 108
0.0132
LEU 109
0.0135
THR 110
0.0143
GLY 111
0.0146
ASN 112
0.0131
PRO 113
0.0142
ILE 114
0.0136
GLN 115
0.0142
SER 116
0.0131
LEU 117
0.0110
ALA 118
0.0105
LEU 119
0.0103
GLY 120
0.0105
ALA 121
0.0110
PHE 122
0.0113
SER 123
0.0111
GLY 124
0.0106
LEU 125
0.0108
SER 126
0.0112
SER 127
0.0114
LEU 128
0.0118
GLN 129
0.0130
LYS 130
0.0142
LEU 131
0.0134
VAL 132
0.0142
ALA 133
0.0138
VAL 134
0.0151
GLU 135
0.0155
THR 136
0.0142
ASN 137
0.0124
LEU 138
0.0093
ALA 139
0.0081
SER 140
0.0050
LEU 141
0.0039
GLU 142
0.0020
ASN 143
0.0048
PHE 144
0.0061
PRO 145
0.0062
ILE 146
0.0078
GLY 147
0.0043
HIS 148
0.0059
LEU 149
0.0090
LYS 150
0.0097
THR 151
0.0128
LEU 152
0.0123
LYS 153
0.0154
GLU 154
0.0150
LEU 155
0.0121
ASN 156
0.0133
VAL 157
0.0108
ALA 158
0.0132
HIS 159
0.0149
ASN 160
0.0123
LEU 161
0.0111
ILE 162
0.0071
GLN 163
0.0085
SER 164
0.0069
PHE 165
0.0049
LYS 166
0.0086
LEU 167
0.0064
PRO 168
0.0058
GLU 169
0.0093
TYR 170
0.0076
PHE 171
0.0101
SER 172
0.0113
ASN 173
0.0110
LEU 174
0.0113
THR 175
0.0149
ASN 176
0.0166
LEU 177
0.0154
GLU 178
0.0179
HIS 179
0.0158
LEU 180
0.0116
ASP 181
0.0113
LEU 182
0.0070
SER 183
0.0097
SER 184
0.0120
ASN 185
0.0091
LYS 186
0.0099
ILE 187
0.0071
GLN 188
0.0103
SER 189
0.0107
ILE 190
0.0109
TYR 191
0.0164
CYS 192
0.0193
THR 193
0.0201
ASP 194
0.0144
LEU 195
0.0161
ARG 196
0.0205
VAL 197
0.0179
LEU 198
0.0188
HIS 199
0.0239
GLN 200
0.0257
MET 201
0.0247
PRO 202
0.0276
LEU 203
0.0287
LEU 204
0.0232
ASN 205
0.0235
LEU 206
0.0176
SER 207
0.0151
LEU 208
0.0105
ASP 209
0.0088
LEU 210
0.0046
SER 211
0.0078
LEU 212
0.0093
ASN 213
0.0070
PRO 214
0.0100
MET 215
0.0076
ASN 216
0.0116
PHE 217
0.0123
ILE 218
0.0117
GLN 219
0.0162
PRO 220
0.0175
GLY 221
0.0200
ALA 222
0.0171
PHE 223
0.0163
LYS 224
0.0206
GLU 225
0.0230
ILE 226
0.0193
ARG 227
0.0192
LEU 228
0.0160
HIS 229
0.0183
LYS 230
0.0140
LEU 231
0.0087
THR 232
0.0053
LEU 233
0.0036
ARG 234
0.0060
ASN 235
0.0071
ASN 236
0.0053
PHE 237
0.0067
ASP 238
0.0096
SER 239
0.0086
LEU 240
0.0063
ASN 241
0.0076
VAL 242
0.0081
MET 243
0.0050
LYS 244
0.0054
THR 245
0.0083
CYS 246
0.0075
ILE 247
0.0061
GLN 248
0.0089
GLY 249
0.0102
LEU 250
0.0099
ALA 251
0.0121
GLY 252
0.0139
LEU 253
0.0126
GLU 254
0.0140
VAL 255
0.0127
HIS 256
0.0144
ARG 257
0.0076
LEU 258
0.0052
VAL 259
0.0056
LEU 260
0.0044
GLY 261
0.0060
GLU 262
0.0080
PHE 263
0.0095
ARG 264
0.0098
ASN 265
0.0114
GLU 266
0.0110
GLY 267
0.0098
ASN 268
0.0088
LEU 269
0.0078
GLU 270
0.0089
LYS 271
0.0077
PHE 272
0.0059
ASP 273
0.0065
LYS 274
0.0074
SER 275
0.0059
ALA 276
0.0053
LEU 277
0.0053
GLU 278
0.0051
GLY 279
0.0055
LEU 280
0.0065
CYS 281
0.0073
ASN 282
0.0077
LEU 283
0.0082
THR 284
0.0092
ILE 285
0.0091
GLU 286
0.0103
GLU 287
0.0085
PHE 288
0.0070
ARG 289
0.0065
LEU 290
0.0061
ALA 291
0.0062
TYR 292
0.0063
LEU 293
0.0060
ASP 294
0.0061
TYR 295
0.0058
TYR 296
0.0058
LEU 297
0.0076
ASP 298
0.0101
GLY 299
0.0104
ILE 300
0.0102
ILE 301
0.0132
ASP 302
0.0119
LEU 303
0.0100
PHE 304
0.0104
ASN 305
0.0123
CYS 306
0.0121
LEU 307
0.0108
THR 308
0.0120
ASN 309
0.0127
VAL 310
0.0116
SER 311
0.0123
SER 312
0.0109
PHE 313
0.0093
SER 314
0.0075
LEU 315
0.0062
VAL 316
0.0051
SER 317
0.0044
VAL 318
0.0042
THR 319
0.0055
ILE 320
0.0072
GLU 321
0.0095
ARG 322
0.0113
VAL 323
0.0088
LYS 324
0.0118
ASP 325
0.0127
PHE 326
0.0104
SER 327
0.0128
TYR 328
0.0150
ASN 329
0.0165
PHE 330
0.0152
GLY 331
0.0172
TRP 332
0.0143
GLN 333
0.0152
HIS 334
0.0127
LEU 335
0.0094
GLU 336
0.0074
LEU 337
0.0044
VAL 338
0.0063
ASN 339
0.0074
CYS 340
0.0043
LYS 341
0.0067
PHE 342
0.0070
GLY 343
0.0113
GLN 344
0.0096
PHE 345
0.0058
PRO 346
0.0048
THR 347
0.0066
LEU 348
0.0072
LYS 349
0.0114
LEU 350
0.0135
LYS 351
0.0173
SER 352
0.0184
LEU 353
0.0149
LYS 354
0.0170
ARG 355
0.0150
LEU 356
0.0107
THR 357
0.0110
PHE 358
0.0078
THR 359
0.0119
SER 360
0.0145
ASN 361
0.0110
LYS 362
0.0125
GLY 363
0.0123
GLY 364
0.0124
ASN 365
0.0117
ALA 366
0.0120
PHE 367
0.0085
SER 368
0.0052
GLU 369
0.0020
VAL 370
0.0036
ASP 371
0.0082
LEU 372
0.0103
PRO 373
0.0145
SER 374
0.0171
LEU 375
0.0146
GLU 376
0.0179
PHE 377
0.0167
LEU 378
0.0133
ASP 379
0.0154
LEU 380
0.0131
SER 381
0.0176
ARG 382
0.0200
ASN 383
0.0169
GLY 384
0.0192
LEU 385
0.0150
SER 386
0.0147
PHE 387
0.0124
LYS 388
0.0114
GLY 389
0.0090
CYS 390
0.0093
CYS 391
0.0084
SER 392
0.0053
GLN 393
0.0065
SER 394
0.0034
ASP 395
0.0029
PHE 396
0.0064
GLY 397
0.0071
THR 398
0.0106
ILE 399
0.0128
SER 400
0.0158
LEU 401
0.0146
LYS 402
0.0182
TYR 403
0.0183
LEU 404
0.0160
ASP 405
0.0182
LEU 406
0.0169
SER 407
0.0208
PHE 408
0.0230
ASN 409
0.0203
GLY 410
0.0204
VAL 411
0.0183
ILE 412
0.0159
THR 413
0.0136
MET 414
0.0110
SER 415
0.0083
SER 416
0.0063
ASN 417
0.0072
PHE 418
0.0082
LEU 419
0.0064
GLY 420
0.0086
LEU 421
0.0109
GLU 422
0.0118
GLN 423
0.0147
LEU 424
0.0148
GLU 425
0.0183
HIS 426
0.0188
LEU 427
0.0173
ASP 428
0.0192
PHE 429
0.0188
GLN 430
0.0218
HIS 431
0.0232
SER 432
0.0207
ASN 433
0.0196
LEU 434
0.0163
LYS 435
0.0147
GLN 436
0.0119
MET 437
0.0110
SER 438
0.0093
GLU 439
0.0092
PHE 440
0.0066
SER 441
0.0059
VAL 442
0.0082
PHE 443
0.0091
LEU 444
0.0071
SER 445
0.0082
LEU 446
0.0108
ARG 447
0.0104
ASN 448
0.0134
LEU 449
0.0135
ILE 450
0.0160
TYR 451
0.0167
LEU 452
0.0153
ASP 453
0.0169
ILE 454
0.0159
SER 455
0.0177
HIS 456
0.0192
THR 457
0.0188
HIS 458
0.0179
THR 459
0.0141
ARG 460
0.0124
VAL 461
0.0086
ALA 462
0.0094
PHE 463
0.0069
ASN 464
0.0038
GLY 465
0.0031
ILE 466
0.0059
PHE 467
0.0060
ASN 468
0.0049
GLY 469
0.0069
LEU 470
0.0085
SER 471
0.0094
SER 472
0.0117
LEU 473
0.0111
GLU 474
0.0130
VAL 475
0.0130
LEU 476
0.0108
LYS 477
0.0124
MET 478
0.0111
ALA 479
0.0122
GLY 480
0.0136
ASN 481
0.0120
SER 482
0.0092
PHE 483
0.0083
GLN 484
0.0121
GLU 485
0.0136
ASN 486
0.0096
PHE 487
0.0085
LEU 488
0.0053
PRO 489
0.0056
ASP 490
0.0050
ILE 491
0.0016
PHE 492
0.0036
THR 493
0.0058
GLU 494
0.0065
LEU 495
0.0070
ARG 496
0.0095
ASN 497
0.0109
LEU 498
0.0091
THR 499
0.0106
PHE 500
0.0090
LEU 501
0.0063
ASP 502
0.0055
LEU 503
0.0027
SER 504
0.0035
GLN 505
0.0050
CYS 506
0.0051
GLN 507
0.0060
LEU 508
0.0052
GLU 509
0.0090
GLN 510
0.0099
LEU 511
0.0087
SER 512
0.0089
PRO 513
0.0106
THR 514
0.0099
ALA 515
0.0074
PHE 516
0.0078
ASN 517
0.0100
SER 518
0.0101
LEU 519
0.0090
SER 520
0.0118
SER 521
0.0114
LEU 522
0.0086
GLN 523
0.0088
VAL 524
0.0069
LEU 525
0.0055
ASN 526
0.0037
MET 527
0.0053
SER 528
0.0046
HIS 529
0.0042
ASN 530
0.0052
ASN 531
0.0070
PHE 532
0.0090
PHE 533
0.0094
SER 534
0.0095
LEU 535
0.0095
ASP 536
0.0092
THR 537
0.0098
PHE 538
0.0107
PRO 539
0.0105
TYR 540
0.0101
LYS 541
0.0107
CYS 542
0.0120
LEU 543
0.0105
ASN 544
0.0123
SER 545
0.0107
LEU 546
0.0091
GLN 547
0.0090
VAL 548
0.0087
LEU 549
0.0088
ASP 550
0.0085
TYR 551
0.0086
SER 552
0.0108
LEU 553
0.0111
ASN 554
0.0103
HIS 555
0.0100
ILE 556
0.0093
MET 557
0.0090
THR 558
0.0081
SER 559
0.0077
LYS 560
0.0090
LYS 561
0.0085
GLN 562
0.0087
GLU 563
0.0086
LEU 564
0.0072
GLN 565
0.0069
HIS 566
0.0082
PHE 567
0.0106
PRO 568
0.0102
SER 569
0.0114
SER 570
0.0099
LEU 571
0.0098
ALA 572
0.0126
PHE 573
0.0127
LEU 574
0.0113
ASN 575
0.0120
LEU 576
0.0108
THR 577
0.0140
GLN 578
0.0152
ASN 579
0.0129
ASP 580
0.0123
PHE 581
0.0089
ALA 582
0.0147
CYS 583
0.0120
THR 584
0.0188
CYS 585
0.0221
GLU 586
0.0223
HIS 587
0.0131
GLN 588
0.0136
SER 589
0.0123
PHE 590
0.0055
LEU 591
0.0056
GLN 592
0.0104
TRP 593
0.0085
ILE 594
0.0071
LYS 595
0.0115
ASP 596
0.0147
GLN 597
0.0135
ARG 598
0.0138
GLN 599
0.0180
LEU 600
0.0168
LEU 601
0.0147
VAL 602
0.0183
GLU 603
0.0188
VAL 604
0.0151
GLU 605
0.0165
ARG 606
0.0172
MET 607
0.0137
GLU 608
0.0127
CYS 609
0.0124
ALA 610
0.0189
THR 611
0.0216
PRO 612
0.0270
SER 613
0.0314
ASP 614
0.0276
LYS 615
0.0187
GLN 616
0.0224
GLY 617
0.0180
MET 618
0.0106
PRO 619
0.0088
VAL 620
0.0052
LEU 621
0.0078
SER 622
0.0070
LEU 623
0.0087
ASN 624
0.0178
ILE 625
0.0210
THR 626
0.0307
CYS 627
0.0410
GLY 1
0.0017
ILE 2
0.0012
ILE 3
0.0005
ASN 4
0.0008
THR 5
0.0011
LEU 6
0.0009
GLN 7
0.0007
LYS 8
0.0013
TYR 9
0.0017
TYR 10
0.0016
CYS 11
0.0012
ARG 12
0.0018
VAL 13
0.0021
ARG 14
0.0018
GLY 15
0.0018
GLY 16
0.0010
ARG 17
0.0010
CYS 18
0.0008
ALA 19
0.0007
VAL 20
0.0006
LEU 21
0.0003
SER 22
0.0006
CYS 23
0.0006
LEU 24
0.0010
PRO 25
0.0012
LYS 26
0.0012
GLU 27
0.0010
GLU 28
0.0009
GLN 29
0.0007
ILE 30
0.0007
GLY 31
0.0007
LYS 32
0.0002
CYS 33
0.0006
SER 34
0.0008
THR 35
0.0010
ARG 36
0.0013
GLY 37
0.0009
ARG 38
0.0007
LYS 39
0.0003
CYS 40
0.0007
CYS 41
0.0009
ARG 42
0.0007
ARG 43
0.0008
LYS 44
0.0008
LYS 45
0.0007
GLU 46
0.0002
ALA 47
0.0008
ALA 48
0.0009
ALA 49
0.0009
LYS 50
0.0012
ALA 51
0.0022
ALA 52
0.0022
ILE 53
0.0021
ALA 54
0.0021
TYR 55
0.0021
GLY 56
0.0023
LEU 57
0.0016
ASP 58
0.0017
ARG 59
0.0021
ALA 60
0.0016
ALA 61
0.0017
TYR 62
0.0023
ALA 63
0.0015
ASP 64
0.0010
LYS 65
0.0019
LYS 66
0.0006
LYS 67
0.0013
VAL 68
0.0024
LEU 69
0.0028
ASP 70
0.0032
LYS 71
0.0032
GLY 72
0.0041
PRO 73
0.0045
GLY 74
0.0040
PRO 75
0.0041
GLY 76
0.0023
ALA 77
0.0021
CYS 78
0.0020
GLU 79
0.0026
ARG 80
0.0034
ALA 81
0.0032
LYS 82
0.0033
ARG 83
0.0036
THR 84
0.0040
LEU 85
0.0045
SER 86
0.0055
SER 87
0.0030
SER 88
0.0010
THR 89
0.0035
GLN 90
0.0054
ALA 91
0.0069
GLY 92
0.0036
PRO 93
0.0064
GLY 94
0.0117
PRO 95
0.0167
GLY 96
0.0185
ALA 97
0.0130
PHE 98
0.0063
ASN 99
0.0106
MET 100
0.0141
LYS 101
0.0092
SER 102
0.0037
ALA 103
0.0075
VAL 104
0.0111
GLU 105
0.0082
ASP 106
0.0048
GLU 107
0.0066
GLY 108
0.0104
LEU 109
0.0091
LYS 110
0.0075
GLY 111
0.0052
GLY 112
0.0048
PRO 113
0.0051
GLY 114
0.0063
PRO 115
0.0056
GLY 116
0.0045
ALA 117
0.0038
LEU 118
0.0027
GLU 119
0.0030
SER 120
0.0028
TYR 121
0.0035
ALA 122
0.0025
PHE 123
0.0011
ASN 124
0.0035
MET 125
0.0037
LYS 126
0.0028
SER 127
0.0035
ALA 128
0.0037
VAL 129
0.0029
GLU 130
0.0033
ASP 131
0.0033
LYS 132
0.0032
LYS 133
0.0026
GLN 134
0.0024
ASP 135
0.0025
PHE 136
0.0039
PHE 137
0.0031
ASN 138
0.0033
GLY 139
0.0043
ARG 140
0.0041
ASP 141
0.0044
LEU 142
0.0057
ASN 143
0.0043
LYS 144
0.0033
SER 145
0.0052
ILE 146
0.0051
ASN 147
0.0031
LYS 148
0.0056
LYS 149
0.0059
LYS 150
0.0035
SER 151
0.0051
THR 152
0.0055
GLY 153
0.0046
LYS 154
0.0051
ALA 155
0.0061
ASN 156
0.0041
LYS 157
0.0042
ILE 158
0.0039
THR 159
0.0030
ILE 160
0.0028
THR 161
0.0025
ASN 162
0.0025
ASP 163
0.0016
LYS 164
0.0019
GLY 165
0.0025
ARG 166
0.0009
LEU 167
0.0018
SER 168
0.0028
LYS 169
0.0024
GLU 170
0.0027
GLU 171
0.0014
ILE 172
0.0007
GLU 173
0.0021
ARG 174
0.0007
MET 175
0.0024
VAL 176
0.0037
GLN 177
0.0026
GLU 178
0.0020
ALA 179
0.0042
GLU 180
0.0046
LYS 181
0.0027
TYR 182
0.0032
LYS 183
0.0050
ALA 184
0.0038
GLU 185
0.0015
ASP 186
0.0018
GLU 187
0.0025
VAL 188
0.0026
GLN 189
0.0013
ARG 190
0.0014
GLU 191
0.0033
ARG 192
0.0028
VAL 193
0.0031
SER 194
0.0037
ALA 195
0.0034
LYS 196
0.0026
ASN 197
0.0053
HIS 198
0.0037
HIS 199
0.0018
HIS 200
0.0045
HIS 201
0.0042
HIS 202
0.0020
HIS 203
0.0073
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.