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 = 0.0329
GLU 27
0.0315
PRO 28
0.0313
CYS 29
0.0292
VAL 30
0.0313
GLU 31
0.0323
VAL 32
0.0317
VAL 33
0.0318
PRO 34
0.0329
ASN 35
0.0302
ILE 36
0.0275
THR 37
0.0269
TYR 38
0.0269
GLN 39
0.0263
CYS 40
0.0247
MET 41
0.0235
GLU 42
0.0229
LEU 43
0.0247
ASN 44
0.0223
PHE 45
0.0215
TYR 46
0.0195
LYS 47
0.0196
ILE 48
0.0201
PRO 49
0.0238
ASP 50
0.0255
ASN 51
0.0288
LEU 52
0.0277
PRO 53
0.0281
PHE 54
0.0254
SER 55
0.0252
THR 56
0.0241
LYS 57
0.0221
ASN 58
0.0221
LEU 59
0.0213
ASP 60
0.0211
LEU 61
0.0195
SER 62
0.0185
PHE 63
0.0183
ASN 64
0.0182
PRO 65
0.0160
LEU 66
0.0151
ARG 67
0.0118
HIS 68
0.0115
LEU 69
0.0119
GLY 70
0.0129
SER 71
0.0132
TYR 72
0.0148
SER 73
0.0156
PHE 74
0.0167
PHE 75
0.0181
SER 76
0.0211
PHE 77
0.0197
PRO 78
0.0182
GLU 79
0.0192
LEU 80
0.0179
GLN 81
0.0172
VAL 82
0.0174
LEU 83
0.0160
ASP 84
0.0164
LEU 85
0.0143
SER 86
0.0146
ARG 87
0.0138
CYS 88
0.0134
GLU 89
0.0109
ILE 90
0.0093
GLN 91
0.0065
THR 92
0.0069
ILE 93
0.0075
GLU 94
0.0086
ASP 95
0.0082
GLY 96
0.0096
ALA 97
0.0104
TYR 98
0.0108
GLN 99
0.0107
SER 100
0.0135
LEU 101
0.0130
SER 102
0.0110
HIS 103
0.0133
LEU 104
0.0127
SER 105
0.0130
THR 106
0.0136
LEU 107
0.0116
ILE 108
0.0125
LEU 109
0.0103
THR 110
0.0118
GLY 111
0.0109
ASN 112
0.0089
PRO 113
0.0063
ILE 114
0.0045
GLN 115
0.0020
SER 116
0.0031
LEU 117
0.0029
ALA 118
0.0039
LEU 119
0.0029
GLY 120
0.0049
ALA 121
0.0053
PHE 122
0.0052
SER 123
0.0052
GLY 124
0.0073
LEU 125
0.0079
SER 126
0.0071
SER 127
0.0095
LEU 128
0.0092
GLN 129
0.0107
LYS 130
0.0112
LEU 131
0.0094
VAL 132
0.0106
ALA 133
0.0088
VAL 134
0.0107
GLU 135
0.0097
THR 136
0.0072
ASN 137
0.0062
LEU 138
0.0064
ALA 139
0.0067
SER 140
0.0068
LEU 141
0.0070
GLU 142
0.0055
ASN 143
0.0036
PHE 144
0.0040
PRO 145
0.0030
ILE 146
0.0046
GLY 147
0.0039
HIS 148
0.0034
LEU 149
0.0054
LYS 150
0.0063
THR 151
0.0081
LEU 152
0.0083
LYS 153
0.0103
GLU 154
0.0107
LEU 155
0.0097
ASN 156
0.0105
VAL 157
0.0096
ALA 158
0.0111
HIS 159
0.0110
ASN 160
0.0094
LEU 161
0.0091
ILE 162
0.0096
GLN 163
0.0100
SER 164
0.0099
PHE 165
0.0100
LYS 166
0.0096
LEU 167
0.0084
PRO 168
0.0074
GLU 169
0.0072
TYR 170
0.0066
PHE 171
0.0077
SER 172
0.0079
ASN 173
0.0068
LEU 174
0.0077
THR 175
0.0086
ASN 176
0.0094
LEU 177
0.0098
GLU 178
0.0109
HIS 179
0.0111
LEU 180
0.0108
ASP 181
0.0112
LEU 182
0.0111
SER 183
0.0116
SER 184
0.0115
ASN 185
0.0110
LYS 186
0.0111
ILE 187
0.0110
GLN 188
0.0111
SER 189
0.0109
ILE 190
0.0105
TYR 191
0.0103
CYS 192
0.0099
THR 193
0.0094
ASP 194
0.0094
LEU 195
0.0093
ARG 196
0.0088
VAL 197
0.0087
LEU 198
0.0092
HIS 199
0.0095
GLN 200
0.0093
MET 201
0.0094
PRO 202
0.0108
LEU 203
0.0107
LEU 204
0.0105
ASN 205
0.0111
LEU 206
0.0109
SER 207
0.0114
LEU 208
0.0115
ASP 209
0.0116
LEU 210
0.0116
SER 211
0.0117
LEU 212
0.0115
ASN 213
0.0116
PRO 214
0.0116
MET 215
0.0114
ASN 216
0.0113
PHE 217
0.0106
ILE 218
0.0103
GLN 219
0.0101
PRO 220
0.0099
GLY 221
0.0096
ALA 222
0.0101
PHE 223
0.0101
LYS 224
0.0100
GLU 225
0.0100
ILE 226
0.0101
ARG 227
0.0107
LEU 228
0.0108
HIS 229
0.0107
LYS 230
0.0108
LEU 231
0.0109
THR 232
0.0108
LEU 233
0.0106
ARG 234
0.0105
ASN 235
0.0106
ASN 236
0.0110
PHE 237
0.0106
ASP 238
0.0106
SER 239
0.0096
LEU 240
0.0086
ASN 241
0.0089
VAL 242
0.0099
MET 243
0.0094
LYS 244
0.0086
THR 245
0.0095
CYS 246
0.0101
ILE 247
0.0093
GLN 248
0.0092
GLY 249
0.0100
LEU 250
0.0098
ALA 251
0.0093
GLY 252
0.0097
LEU 253
0.0099
GLU 254
0.0097
VAL 255
0.0098
HIS 256
0.0096
ARG 257
0.0095
LEU 258
0.0092
VAL 259
0.0096
LEU 260
0.0091
GLY 261
0.0090
GLU 262
0.0099
PHE 263
0.0108
ARG 264
0.0108
ASN 265
0.0119
GLU 266
0.0117
GLY 267
0.0112
ASN 268
0.0100
LEU 269
0.0090
GLU 270
0.0085
LYS 271
0.0074
PHE 272
0.0066
ASP 273
0.0053
LYS 274
0.0045
SER 275
0.0055
ALA 276
0.0066
LEU 277
0.0067
GLU 278
0.0063
GLY 279
0.0073
LEU 280
0.0072
CYS 281
0.0064
ASN 282
0.0079
LEU 283
0.0083
THR 284
0.0081
ILE 285
0.0081
GLU 286
0.0080
GLU 287
0.0077
PHE 288
0.0074
ARG 289
0.0081
LEU 290
0.0078
ALA 291
0.0092
TYR 292
0.0092
LEU 293
0.0083
ASP 294
0.0086
TYR 295
0.0073
TYR 296
0.0066
LEU 297
0.0053
ASP 298
0.0042
GLY 299
0.0037
ILE 300
0.0039
ILE 301
0.0023
ASP 302
0.0026
LEU 303
0.0041
PHE 304
0.0044
ASN 305
0.0033
CYS 306
0.0045
LEU 307
0.0047
THR 308
0.0033
ASN 309
0.0037
VAL 310
0.0053
SER 311
0.0057
SER 312
0.0066
PHE 313
0.0062
SER 314
0.0074
LEU 315
0.0074
VAL 316
0.0088
SER 317
0.0093
VAL 318
0.0079
THR 319
0.0073
ILE 320
0.0061
GLU 321
0.0059
ARG 322
0.0052
VAL 323
0.0057
LYS 324
0.0053
ASP 325
0.0039
PHE 326
0.0049
SER 327
0.0047
TYR 328
0.0031
ASN 329
0.0031
PHE 330
0.0032
GLY 331
0.0036
TRP 332
0.0048
GLN 333
0.0060
HIS 334
0.0071
LEU 335
0.0070
GLU 336
0.0081
LEU 337
0.0081
VAL 338
0.0096
ASN 339
0.0104
CYS 340
0.0090
LYS 341
0.0089
PHE 342
0.0083
GLY 343
0.0080
GLN 344
0.0084
PHE 345
0.0089
PRO 346
0.0077
THR 347
0.0072
LEU 348
0.0069
LYS 349
0.0063
LEU 350
0.0058
LYS 351
0.0057
SER 352
0.0059
LEU 353
0.0068
LYS 354
0.0080
ARG 355
0.0087
LEU 356
0.0087
THR 357
0.0095
PHE 358
0.0096
THR 359
0.0108
SER 360
0.0114
ASN 361
0.0104
LYS 362
0.0111
GLY 363
0.0103
GLY 364
0.0100
ASN 365
0.0108
ALA 366
0.0112
PHE 367
0.0111
SER 368
0.0104
GLU 369
0.0099
VAL 370
0.0090
ASP 371
0.0083
LEU 372
0.0083
PRO 373
0.0083
SER 374
0.0082
LEU 375
0.0090
GLU 376
0.0098
PHE 377
0.0102
LEU 378
0.0105
ASP 379
0.0110
LEU 380
0.0112
SER 381
0.0120
ARG 382
0.0122
ASN 383
0.0120
GLY 384
0.0127
LEU 385
0.0122
SER 386
0.0126
PHE 387
0.0125
LYS 388
0.0127
GLY 389
0.0126
CYS 390
0.0124
CYS 391
0.0120
SER 392
0.0113
GLN 393
0.0107
SER 394
0.0107
ASP 395
0.0109
PHE 396
0.0104
GLY 397
0.0097
THR 398
0.0099
ILE 399
0.0104
SER 400
0.0103
LEU 401
0.0107
LYS 402
0.0111
TYR 403
0.0114
LEU 404
0.0117
ASP 405
0.0120
LEU 406
0.0123
SER 407
0.0126
PHE 408
0.0130
ASN 409
0.0131
GLY 410
0.0135
VAL 411
0.0135
ILE 412
0.0132
THR 413
0.0132
MET 414
0.0127
SER 415
0.0127
SER 416
0.0122
ASN 417
0.0117
PHE 418
0.0116
LEU 419
0.0115
GLY 420
0.0113
LEU 421
0.0113
GLU 422
0.0115
GLN 423
0.0114
LEU 424
0.0116
GLU 425
0.0115
HIS 426
0.0117
LEU 427
0.0123
ASP 428
0.0126
PHE 429
0.0129
GLN 430
0.0129
HIS 431
0.0133
SER 432
0.0135
ASN 433
0.0137
LEU 434
0.0132
LYS 435
0.0134
GLN 436
0.0131
MET 437
0.0119
SER 438
0.0114
GLU 439
0.0119
PHE 440
0.0115
SER 441
0.0110
VAL 442
0.0118
PHE 443
0.0115
LEU 444
0.0113
SER 445
0.0115
LEU 446
0.0113
ARG 447
0.0112
ASN 448
0.0114
LEU 449
0.0116
ILE 450
0.0113
TYR 451
0.0116
LEU 452
0.0120
ASP 453
0.0125
ILE 454
0.0126
SER 455
0.0125
HIS 456
0.0131
THR 457
0.0134
HIS 458
0.0128
THR 459
0.0120
ARG 460
0.0110
VAL 461
0.0103
ALA 462
0.0097
PHE 463
0.0096
ASN 464
0.0085
GLY 465
0.0093
ILE 466
0.0101
PHE 467
0.0102
ASN 468
0.0102
GLY 469
0.0107
LEU 470
0.0105
SER 471
0.0100
SER 472
0.0107
LEU 473
0.0108
GLU 474
0.0107
VAL 475
0.0112
LEU 476
0.0110
LYS 477
0.0115
MET 478
0.0114
ALA 479
0.0115
GLY 480
0.0119
ASN 481
0.0115
SER 482
0.0098
PHE 483
0.0085
GLN 484
0.0084
GLU 485
0.0068
ASN 486
0.0066
PHE 487
0.0050
LEU 488
0.0055
PRO 489
0.0055
ASP 490
0.0056
ILE 491
0.0076
PHE 492
0.0073
THR 493
0.0065
GLU 494
0.0079
LEU 495
0.0084
ARG 496
0.0074
ASN 497
0.0090
LEU 498
0.0093
THR 499
0.0099
PHE 500
0.0106
LEU 501
0.0098
ASP 502
0.0107
LEU 503
0.0095
SER 504
0.0105
GLN 505
0.0110
CYS 506
0.0097
GLN 507
0.0084
LEU 508
0.0065
GLU 509
0.0044
GLN 510
0.0028
LEU 511
0.0028
SER 512
0.0022
PRO 513
0.0014
THR 514
0.0019
ALA 515
0.0037
PHE 516
0.0043
ASN 517
0.0030
SER 518
0.0044
LEU 519
0.0059
SER 520
0.0056
SER 521
0.0078
LEU 522
0.0083
GLN 523
0.0102
VAL 524
0.0110
LEU 525
0.0095
ASN 526
0.0106
MET 527
0.0091
SER 528
0.0114
HIS 529
0.0116
ASN 530
0.0089
ASN 531
0.0070
PHE 532
0.0063
PHE 533
0.0073
SER 534
0.0081
LEU 535
0.0086
ASP 536
0.0068
THR 537
0.0073
PHE 538
0.0052
PRO 539
0.0027
TYR 540
0.0050
LYS 541
0.0048
CYS 542
0.0031
LEU 543
0.0054
ASN 544
0.0062
SER 545
0.0083
LEU 546
0.0091
GLN 547
0.0119
VAL 548
0.0126
LEU 549
0.0109
ASP 550
0.0123
TYR 551
0.0111
SER 552
0.0140
LEU 553
0.0139
ASN 554
0.0107
HIS 555
0.0102
ILE 556
0.0104
MET 557
0.0127
THR 558
0.0126
SER 559
0.0115
LYS 560
0.0107
LYS 561
0.0101
GLN 562
0.0129
GLU 563
0.0104
LEU 564
0.0120
GLN 565
0.0123
HIS 566
0.0091
PHE 567
0.0092
PRO 568
0.0085
SER 569
0.0106
SER 570
0.0108
LEU 571
0.0118
ALA 572
0.0152
PHE 573
0.0158
LEU 574
0.0143
ASN 575
0.0156
LEU 576
0.0150
THR 577
0.0179
GLN 578
0.0175
ASN 579
0.0148
ASP 580
0.0147
PHE 581
0.0162
ALA 582
0.0173
CYS 583
0.0209
THR 584
0.0217
CYS 585
0.0234
GLU 586
0.0204
HIS 587
0.0185
GLN 588
0.0214
SER 589
0.0195
PHE 590
0.0169
LEU 591
0.0199
GLN 592
0.0217
TRP 593
0.0187
ILE 594
0.0191
LYS 595
0.0225
ASP 596
0.0213
GLN 597
0.0194
ARG 598
0.0213
GLN 599
0.0210
LEU 600
0.0179
LEU 601
0.0188
VAL 602
0.0206
GLU 603
0.0230
VAL 604
0.0233
GLU 605
0.0257
ARG 606
0.0232
MET 607
0.0210
GLU 608
0.0218
CYS 609
0.0209
ALA 610
0.0188
THR 611
0.0181
PRO 612
0.0214
SER 613
0.0227
ASP 614
0.0262
LYS 615
0.0253
GLN 616
0.0233
GLY 617
0.0248
MET 618
0.0262
PRO 619
0.0254
VAL 620
0.0230
LEU 621
0.0250
SER 622
0.0283
LEU 623
0.0270
ASN 624
0.0291
ILE 625
0.0276
THR 626
0.0301
CYS 627
0.0300
GLY 1
0.0019
ILE 2
0.0017
ILE 3
0.0017
ASN 4
0.0014
THR 5
0.0010
LEU 6
0.0011
GLN 7
0.0009
LYS 8
0.0004
TYR 9
0.0006
TYR 10
0.0011
CYS 11
0.0008
ARG 12
0.0009
VAL 13
0.0014
ARG 14
0.0016
GLY 15
0.0015
GLY 16
0.0011
ARG 17
0.0010
CYS 18
0.0005
ALA 19
0.0005
VAL 20
0.0007
LEU 21
0.0005
SER 22
0.0007
CYS 23
0.0007
LEU 24
0.0011
PRO 25
0.0014
LYS 26
0.0017
GLU 27
0.0014
GLU 28
0.0013
GLN 29
0.0009
ILE 30
0.0012
GLY 31
0.0010
LYS 32
0.0007
CYS 33
0.0005
SER 34
0.0010
THR 35
0.0014
ARG 36
0.0014
GLY 37
0.0010
ARG 38
0.0006
LYS 39
0.0003
CYS 40
0.0006
CYS 41
0.0010
ARG 42
0.0015
ARG 43
0.0017
LYS 44
0.0020
LYS 45
0.0024
GLU 46
0.0023
ALA 47
0.0023
ALA 48
0.0025
ALA 49
0.0027
LYS 50
0.0026
ALA 51
0.0024
ALA 52
0.0022
ILE 53
0.0026
ALA 54
0.0024
TYR 55
0.0018
GLY 56
0.0016
LEU 57
0.0017
ASP 58
0.0014
ARG 59
0.0007
ALA 60
0.0007
ALA 61
0.0009
TYR 62
0.0009
ALA 63
0.0004
ASP 64
0.0007
LYS 65
0.0012
LYS 66
0.0010
LYS 67
0.0009
VAL 68
0.0011
LEU 69
0.0013
ASP 70
0.0012
LYS 71
0.0011
GLY 72
0.0014
PRO 73
0.0016
GLY 74
0.0013
PRO 75
0.0010
GLY 76
0.0010
ALA 77
0.0012
CYS 78
0.0014
GLU 79
0.0013
ARG 80
0.0018
ALA 81
0.0021
LYS 82
0.0021
ARG 83
0.0023
THR 84
0.0028
LEU 85
0.0030
SER 86
0.0030
SER 87
0.0034
SER 88
0.0037
THR 89
0.0036
GLN 90
0.0038
ALA 91
0.0040
GLY 92
0.0033
PRO 93
0.0026
GLY 94
0.0026
PRO 95
0.0025
GLY 96
0.0024
ALA 97
0.0018
PHE 98
0.0014
ASN 99
0.0016
MET 100
0.0013
LYS 101
0.0010
SER 102
0.0013
ALA 103
0.0013
VAL 104
0.0011
GLU 105
0.0015
ASP 106
0.0019
GLU 107
0.0012
GLY 108
0.0015
LEU 109
0.0021
LYS 110
0.0017
GLY 111
0.0005
GLY 112
0.0009
PRO 113
0.0026
GLY 114
0.0045
PRO 115
0.0051
GLY 116
0.0056
ALA 117
0.0042
LEU 118
0.0027
GLU 119
0.0039
SER 120
0.0038
TYR 121
0.0020
ALA 122
0.0015
PHE 123
0.0021
ASN 124
0.0018
MET 125
0.0007
LYS 126
0.0009
SER 127
0.0006
ALA 128
0.0019
VAL 129
0.0022
GLU 130
0.0012
ASP 131
0.0017
LYS 132
0.0032
LYS 133
0.0030
GLN 134
0.0020
ASP 135
0.0034
PHE 136
0.0045
PHE 137
0.0035
ASN 138
0.0030
GLY 139
0.0045
ARG 140
0.0047
ASP 141
0.0034
LEU 142
0.0034
ASN 143
0.0046
LYS 144
0.0041
SER 145
0.0029
ILE 146
0.0034
ASN 147
0.0040
LYS 148
0.0030
LYS 149
0.0022
LYS 150
0.0033
SER 151
0.0030
THR 152
0.0017
GLY 153
0.0017
LYS 154
0.0021
ALA 155
0.0022
ASN 156
0.0014
LYS 157
0.0009
ILE 158
0.0017
THR 159
0.0024
ILE 160
0.0022
THR 161
0.0021
ASN 162
0.0028
ASP 163
0.0033
LYS 164
0.0031
GLY 165
0.0032
ARG 166
0.0040
LEU 167
0.0038
SER 168
0.0038
LYS 169
0.0032
GLU 170
0.0028
GLU 171
0.0024
ILE 172
0.0020
GLU 173
0.0017
ARG 174
0.0011
MET 175
0.0009
VAL 176
0.0005
GLN 177
0.0005
GLU 178
0.0009
ALA 179
0.0011
GLU 180
0.0016
LYS 181
0.0019
TYR 182
0.0021
LYS 183
0.0025
ALA 184
0.0028
GLU 185
0.0030
ASP 186
0.0031
GLU 187
0.0036
VAL 188
0.0040
GLN 189
0.0038
ARG 190
0.0040
GLU 191
0.0045
ARG 192
0.0042
VAL 193
0.0034
SER 194
0.0038
ALA 195
0.0043
LYS 196
0.0033
ASN 197
0.0032
HIS 198
0.0043
HIS 199
0.0041
HIS 200
0.0034
HIS 201
0.0044
HIS 202
0.0051
HIS 203
0.0046
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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.