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 = 0.0441
GLU 27
0.0260
PRO 28
0.0295
CYS 29
0.0237
VAL 30
0.0295
GLU 31
0.0285
VAL 32
0.0327
VAL 33
0.0293
PRO 34
0.0228
ASN 35
0.0123
ILE 36
0.0177
THR 37
0.0192
TYR 38
0.0160
GLN 39
0.0186
CYS 40
0.0125
MET 41
0.0153
GLU 42
0.0133
LEU 43
0.0125
ASN 44
0.0084
PHE 45
0.0054
TYR 46
0.0052
LYS 47
0.0027
ILE 48
0.0025
PRO 49
0.0057
ASP 50
0.0104
ASN 51
0.0139
LEU 52
0.0077
PRO 53
0.0043
PHE 54
0.0092
SER 55
0.0099
THR 56
0.0094
LYS 57
0.0144
ASN 58
0.0156
LEU 59
0.0110
ASP 60
0.0126
LEU 61
0.0077
SER 62
0.0103
PHE 63
0.0089
ASN 64
0.0049
PRO 65
0.0030
LEU 66
0.0047
ARG 67
0.0084
HIS 68
0.0089
LEU 69
0.0095
GLY 70
0.0098
SER 71
0.0104
TYR 72
0.0111
SER 73
0.0101
PHE 74
0.0108
PHE 75
0.0123
SER 76
0.0125
PHE 77
0.0125
PRO 78
0.0156
GLU 79
0.0157
LEU 80
0.0140
GLN 81
0.0154
VAL 82
0.0142
LEU 83
0.0129
ASP 84
0.0121
LEU 85
0.0111
SER 86
0.0110
ARG 87
0.0097
CYS 88
0.0093
GLU 89
0.0099
ILE 90
0.0094
GLN 91
0.0098
THR 92
0.0087
ILE 93
0.0083
GLU 94
0.0087
ASP 95
0.0075
GLY 96
0.0082
ALA 97
0.0101
TYR 98
0.0107
GLN 99
0.0111
SER 100
0.0125
LEU 101
0.0123
SER 102
0.0120
HIS 103
0.0131
LEU 104
0.0118
SER 105
0.0109
THR 106
0.0106
LEU 107
0.0082
ILE 108
0.0084
LEU 109
0.0078
THR 110
0.0075
GLY 111
0.0076
ASN 112
0.0084
PRO 113
0.0084
ILE 114
0.0073
GLN 115
0.0077
SER 116
0.0077
LEU 117
0.0049
ALA 118
0.0075
LEU 119
0.0071
GLY 120
0.0052
ALA 121
0.0048
PHE 122
0.0040
SER 123
0.0038
GLY 124
0.0054
LEU 125
0.0057
SER 126
0.0044
SER 127
0.0040
LEU 128
0.0045
GLN 129
0.0106
LYS 130
0.0109
LEU 131
0.0068
VAL 132
0.0057
ALA 133
0.0037
VAL 134
0.0062
GLU 135
0.0051
THR 136
0.0018
ASN 137
0.0035
LEU 138
0.0053
ALA 139
0.0056
SER 140
0.0095
LEU 141
0.0127
GLU 142
0.0138
ASN 143
0.0105
PHE 144
0.0101
PRO 145
0.0109
ILE 146
0.0131
GLY 147
0.0159
HIS 148
0.0155
LEU 149
0.0143
LYS 150
0.0185
THR 151
0.0182
LEU 152
0.0189
LYS 153
0.0212
GLU 154
0.0185
LEU 155
0.0151
ASN 156
0.0129
VAL 157
0.0101
ALA 158
0.0107
HIS 159
0.0094
ASN 160
0.0079
LEU 161
0.0074
ILE 162
0.0104
GLN 163
0.0089
SER 164
0.0095
PHE 165
0.0101
LYS 166
0.0113
LEU 167
0.0164
PRO 168
0.0186
GLU 169
0.0219
TYR 170
0.0238
PHE 171
0.0227
SER 172
0.0256
ASN 173
0.0248
LEU 174
0.0238
THR 175
0.0265
ASN 176
0.0260
LEU 177
0.0231
GLU 178
0.0222
HIS 179
0.0196
LEU 180
0.0165
ASP 181
0.0141
LEU 182
0.0111
SER 183
0.0105
SER 184
0.0098
ASN 185
0.0095
LYS 186
0.0085
ILE 187
0.0089
GLN 188
0.0081
SER 189
0.0082
ILE 190
0.0081
TYR 191
0.0086
CYS 192
0.0083
THR 193
0.0107
ASP 194
0.0106
LEU 195
0.0113
ARG 196
0.0134
VAL 197
0.0172
LEU 198
0.0160
HIS 199
0.0139
GLN 200
0.0185
MET 201
0.0208
PRO 202
0.0164
LEU 203
0.0192
LEU 204
0.0183
ASN 205
0.0182
LEU 206
0.0156
SER 207
0.0113
LEU 208
0.0091
ASP 209
0.0089
LEU 210
0.0060
SER 211
0.0070
LEU 212
0.0070
ASN 213
0.0069
PRO 214
0.0071
MET 215
0.0071
ASN 216
0.0077
PHE 217
0.0086
ILE 218
0.0084
GLN 219
0.0105
PRO 220
0.0125
GLY 221
0.0119
ALA 222
0.0088
PHE 223
0.0084
LYS 224
0.0108
GLU 225
0.0104
ILE 226
0.0091
ARG 227
0.0056
LEU 228
0.0064
HIS 229
0.0095
LYS 230
0.0092
LEU 231
0.0073
THR 232
0.0067
LEU 233
0.0065
ARG 234
0.0060
ASN 235
0.0057
ASN 236
0.0061
PHE 237
0.0078
ASP 238
0.0087
SER 239
0.0079
LEU 240
0.0070
ASN 241
0.0073
VAL 242
0.0079
MET 243
0.0074
LYS 244
0.0078
THR 245
0.0089
CYS 246
0.0090
ILE 247
0.0098
GLN 248
0.0110
GLY 249
0.0101
LEU 250
0.0103
ALA 251
0.0125
GLY 252
0.0130
LEU 253
0.0112
GLU 254
0.0122
VAL 255
0.0109
HIS 256
0.0125
ARG 257
0.0144
LEU 258
0.0123
VAL 259
0.0103
LEU 260
0.0081
GLY 261
0.0059
GLU 262
0.0042
PHE 263
0.0056
ARG 264
0.0067
ASN 265
0.0085
GLU 266
0.0083
GLY 267
0.0092
ASN 268
0.0077
LEU 269
0.0076
GLU 270
0.0091
LYS 271
0.0083
PHE 272
0.0075
ASP 273
0.0077
LYS 274
0.0076
SER 275
0.0077
ALA 276
0.0082
LEU 277
0.0094
GLU 278
0.0099
GLY 279
0.0107
LEU 280
0.0119
CYS 281
0.0132
ASN 282
0.0134
LEU 283
0.0133
THR 284
0.0152
ILE 285
0.0147
GLU 286
0.0167
GLU 287
0.0139
PHE 288
0.0118
ARG 289
0.0112
LEU 290
0.0091
ALA 291
0.0108
TYR 292
0.0071
LEU 293
0.0065
ASP 294
0.0063
TYR 295
0.0068
TYR 296
0.0079
LEU 297
0.0104
ASP 298
0.0104
GLY 299
0.0101
ILE 300
0.0096
ILE 301
0.0081
ASP 302
0.0084
LEU 303
0.0091
PHE 304
0.0102
ASN 305
0.0097
CYS 306
0.0110
LEU 307
0.0113
THR 308
0.0103
ASN 309
0.0114
VAL 310
0.0125
SER 311
0.0130
SER 312
0.0130
PHE 313
0.0115
SER 314
0.0127
LEU 315
0.0121
VAL 316
0.0141
SER 317
0.0155
VAL 318
0.0137
THR 319
0.0135
ILE 320
0.0125
GLU 321
0.0129
ARG 322
0.0127
VAL 323
0.0128
LYS 324
0.0122
ASP 325
0.0092
PHE 326
0.0102
SER 327
0.0080
TYR 328
0.0064
ASN 329
0.0063
PHE 330
0.0085
GLY 331
0.0095
TRP 332
0.0104
GLN 333
0.0114
HIS 334
0.0128
LEU 335
0.0126
GLU 336
0.0143
LEU 337
0.0159
VAL 338
0.0195
ASN 339
0.0221
CYS 340
0.0198
LYS 341
0.0205
PHE 342
0.0193
GLY 343
0.0200
GLN 344
0.0184
PHE 345
0.0170
PRO 346
0.0146
THR 347
0.0124
LEU 348
0.0100
LYS 349
0.0067
LEU 350
0.0061
LYS 351
0.0045
SER 352
0.0065
LEU 353
0.0077
LYS 354
0.0082
ARG 355
0.0100
LEU 356
0.0109
THR 357
0.0145
PHE 358
0.0156
THR 359
0.0185
SER 360
0.0218
ASN 361
0.0214
LYS 362
0.0235
GLY 363
0.0237
GLY 364
0.0218
ASN 365
0.0190
ALA 366
0.0176
PHE 367
0.0143
SER 368
0.0141
GLU 369
0.0109
VAL 370
0.0086
ASP 371
0.0060
LEU 372
0.0033
PRO 373
0.0016
SER 374
0.0038
LEU 375
0.0035
GLU 376
0.0046
PHE 377
0.0059
LEU 378
0.0064
ASP 379
0.0098
LEU 380
0.0108
SER 381
0.0127
ARG 382
0.0157
ASN 383
0.0168
GLY 384
0.0163
LEU 385
0.0147
SER 386
0.0148
PHE 387
0.0103
LYS 388
0.0127
GLY 389
0.0120
CYS 390
0.0077
CYS 391
0.0071
SER 392
0.0089
GLN 393
0.0082
SER 394
0.0111
ASP 395
0.0091
PHE 396
0.0058
GLY 397
0.0063
THR 398
0.0046
ILE 399
0.0067
SER 400
0.0055
LEU 401
0.0031
LYS 402
0.0054
TYR 403
0.0043
LEU 404
0.0022
ASP 405
0.0041
LEU 406
0.0044
SER 407
0.0070
PHE 408
0.0095
ASN 409
0.0090
GLY 410
0.0093
VAL 411
0.0080
ILE 412
0.0057
THR 413
0.0075
MET 414
0.0082
SER 415
0.0111
SER 416
0.0110
ASN 417
0.0102
PHE 418
0.0094
LEU 419
0.0115
GLY 420
0.0111
LEU 421
0.0089
GLU 422
0.0107
GLN 423
0.0093
LEU 424
0.0079
GLU 425
0.0084
HIS 426
0.0067
LEU 427
0.0061
ASP 428
0.0066
PHE 429
0.0062
GLN 430
0.0083
HIS 431
0.0083
SER 432
0.0060
ASN 433
0.0051
LEU 434
0.0054
LYS 435
0.0058
GLN 436
0.0074
MET 437
0.0080
SER 438
0.0089
GLU 439
0.0084
PHE 440
0.0090
SER 441
0.0093
VAL 442
0.0086
PHE 443
0.0088
LEU 444
0.0096
SER 445
0.0101
LEU 446
0.0096
ARG 447
0.0087
ASN 448
0.0094
LEU 449
0.0087
ILE 450
0.0084
TYR 451
0.0082
LEU 452
0.0089
ASP 453
0.0104
ILE 454
0.0109
SER 455
0.0128
HIS 456
0.0141
THR 457
0.0139
HIS 458
0.0156
THR 459
0.0130
ARG 460
0.0146
VAL 461
0.0126
ALA 462
0.0140
PHE 463
0.0119
ASN 464
0.0115
GLY 465
0.0097
ILE 466
0.0087
PHE 467
0.0075
ASN 468
0.0070
GLY 469
0.0067
LEU 470
0.0070
SER 471
0.0078
SER 472
0.0084
LEU 473
0.0074
GLU 474
0.0094
VAL 475
0.0100
LEU 476
0.0085
LYS 477
0.0106
MET 478
0.0118
ALA 479
0.0137
GLY 480
0.0163
ASN 481
0.0155
SER 482
0.0175
PHE 483
0.0171
GLN 484
0.0213
GLU 485
0.0245
ASN 486
0.0208
PHE 487
0.0182
LEU 488
0.0135
PRO 489
0.0145
ASP 490
0.0133
ILE 491
0.0097
PHE 492
0.0067
THR 493
0.0108
GLU 494
0.0095
LEU 495
0.0087
ARG 496
0.0137
ASN 497
0.0132
LEU 498
0.0100
THR 499
0.0136
PHE 500
0.0115
LEU 501
0.0070
ASP 502
0.0092
LEU 503
0.0089
SER 504
0.0126
GLN 505
0.0168
CYS 506
0.0155
GLN 507
0.0182
LEU 508
0.0137
GLU 509
0.0161
GLN 510
0.0156
LEU 511
0.0129
SER 512
0.0165
PRO 513
0.0169
THR 514
0.0174
ALA 515
0.0120
PHE 516
0.0111
ASN 517
0.0160
SER 518
0.0169
LEU 519
0.0143
SER 520
0.0195
SER 521
0.0199
LEU 522
0.0152
GLN 523
0.0178
VAL 524
0.0145
LEU 525
0.0087
ASN 526
0.0090
MET 527
0.0058
SER 528
0.0103
HIS 529
0.0135
ASN 530
0.0115
ASN 531
0.0130
PHE 532
0.0036
PHE 533
0.0028
SER 534
0.0009
LEU 535
0.0023
ASP 536
0.0035
THR 537
0.0063
PHE 538
0.0087
PRO 539
0.0085
TYR 540
0.0090
LYS 541
0.0117
CYS 542
0.0175
LEU 543
0.0160
ASN 544
0.0209
SER 545
0.0207
LEU 546
0.0165
GLN 547
0.0166
VAL 548
0.0139
LEU 549
0.0098
ASP 550
0.0093
TYR 551
0.0061
SER 552
0.0072
LEU 553
0.0076
ASN 554
0.0067
HIS 555
0.0063
ILE 556
0.0056
MET 557
0.0050
THR 558
0.0035
SER 559
0.0038
LYS 560
0.0038
LYS 561
0.0055
GLN 562
0.0051
GLU 563
0.0054
LEU 564
0.0040
GLN 565
0.0055
HIS 566
0.0076
PHE 567
0.0095
PRO 568
0.0132
SER 569
0.0161
SER 570
0.0168
LEU 571
0.0134
ALA 572
0.0081
PHE 573
0.0075
LEU 574
0.0054
ASN 575
0.0062
LEU 576
0.0051
THR 577
0.0038
GLN 578
0.0055
ASN 579
0.0074
ASP 580
0.0095
PHE 581
0.0089
ALA 582
0.0167
CYS 583
0.0109
THR 584
0.0157
CYS 585
0.0187
GLU 586
0.0256
HIS 587
0.0166
GLN 588
0.0161
SER 589
0.0196
PHE 590
0.0130
LEU 591
0.0094
GLN 592
0.0140
TRP 593
0.0130
ILE 594
0.0095
LYS 595
0.0156
ASP 596
0.0182
GLN 597
0.0132
ARG 598
0.0128
GLN 599
0.0135
LEU 600
0.0096
LEU 601
0.0090
VAL 602
0.0063
GLU 603
0.0074
VAL 604
0.0086
GLU 605
0.0119
ARG 606
0.0105
MET 607
0.0098
GLU 608
0.0148
CYS 609
0.0157
ALA 610
0.0231
THR 611
0.0269
PRO 612
0.0335
SER 613
0.0441
ASP 614
0.0405
LYS 615
0.0292
GLN 616
0.0347
GLY 617
0.0312
MET 618
0.0250
PRO 619
0.0201
VAL 620
0.0106
LEU 621
0.0153
SER 622
0.0223
LEU 623
0.0114
ASN 624
0.0095
ILE 625
0.0151
THR 626
0.0188
CYS 627
0.0361
GLY 1
0.0010
ILE 2
0.0010
ILE 3
0.0007
ASN 4
0.0004
THR 5
0.0006
LEU 6
0.0003
GLN 7
0.0002
LYS 8
0.0005
TYR 9
0.0005
TYR 10
0.0005
CYS 11
0.0004
ARG 12
0.0005
VAL 13
0.0006
ARG 14
0.0006
GLY 15
0.0005
GLY 16
0.0002
ARG 17
0.0002
CYS 18
0.0002
ALA 19
0.0002
VAL 20
0.0002
LEU 21
0.0002
SER 22
0.0001
CYS 23
0.0002
LEU 24
0.0001
PRO 25
0.0003
LYS 26
0.0002
GLU 27
0.0002
GLU 28
0.0002
GLN 29
0.0003
ILE 30
0.0003
GLY 31
0.0003
LYS 32
0.0002
CYS 33
0.0002
SER 34
0.0002
THR 35
0.0002
ARG 36
0.0003
GLY 37
0.0002
ARG 38
0.0002
LYS 39
0.0002
CYS 40
0.0002
CYS 41
0.0003
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
0.0004
ALA 49
0.0005
LYS 50
0.0006
ALA 51
0.0012
ALA 52
0.0010
ILE 53
0.0009
ALA 54
0.0012
TYR 55
0.0015
GLY 56
0.0013
LEU 57
0.0011
ASP 58
0.0015
ARG 59
0.0019
ALA 60
0.0017
ALA 61
0.0024
TYR 62
0.0021
ALA 63
0.0022
ASP 64
0.0021
LYS 65
0.0018
LYS 66
0.0017
LYS 67
0.0009
VAL 68
0.0021
LEU 69
0.0029
ASP 70
0.0021
LYS 71
0.0018
GLY 72
0.0023
PRO 73
0.0020
GLY 74
0.0016
PRO 75
0.0025
GLY 76
0.0029
ALA 77
0.0025
CYS 78
0.0021
GLU 79
0.0022
ARG 80
0.0024
ALA 81
0.0026
LYS 82
0.0020
ARG 83
0.0019
THR 84
0.0024
LEU 85
0.0025
SER 86
0.0013
SER 87
0.0039
SER 88
0.0032
THR 89
0.0018
GLN 90
0.0047
ALA 91
0.0027
GLY 92
0.0032
PRO 93
0.0054
GLY 94
0.0027
PRO 95
0.0029
GLY 96
0.0018
ALA 97
0.0029
PHE 98
0.0024
ASN 99
0.0005
MET 100
0.0017
LYS 101
0.0011
SER 102
0.0008
ALA 103
0.0009
VAL 104
0.0018
GLU 105
0.0019
ASP 106
0.0021
GLU 107
0.0014
GLY 108
0.0032
LEU 109
0.0029
LYS 110
0.0017
GLY 111
0.0036
GLY 112
0.0030
PRO 113
0.0022
GLY 114
0.0020
PRO 115
0.0017
GLY 116
0.0027
ALA 117
0.0026
LEU 118
0.0014
GLU 119
0.0009
SER 120
0.0018
TYR 121
0.0017
ALA 122
0.0017
PHE 123
0.0016
ASN 124
0.0018
MET 125
0.0020
LYS 126
0.0018
SER 127
0.0012
ALA 128
0.0011
VAL 129
0.0017
GLU 130
0.0015
ASP 131
0.0018
LYS 132
0.0018
LYS 133
0.0016
GLN 134
0.0015
ASP 135
0.0018
PHE 136
0.0012
PHE 137
0.0006
ASN 138
0.0011
GLY 139
0.0009
ARG 140
0.0004
ASP 141
0.0010
LEU 142
0.0014
ASN 143
0.0018
LYS 144
0.0014
SER 145
0.0012
ILE 146
0.0015
ASN 147
0.0016
LYS 148
0.0010
LYS 149
0.0005
LYS 150
0.0010
SER 151
0.0013
THR 152
0.0015
GLY 153
0.0017
LYS 154
0.0019
ALA 155
0.0022
ASN 156
0.0017
LYS 157
0.0021
ILE 158
0.0016
THR 159
0.0003
ILE 160
0.0007
THR 161
0.0010
ASN 162
0.0014
ASP 163
0.0012
LYS 164
0.0015
GLY 165
0.0020
ARG 166
0.0016
LEU 167
0.0012
SER 168
0.0008
LYS 169
0.0009
GLU 170
0.0014
GLU 171
0.0011
ILE 172
0.0011
GLU 173
0.0011
ARG 174
0.0004
MET 175
0.0018
VAL 176
0.0012
GLN 177
0.0009
GLU 178
0.0008
ALA 179
0.0010
GLU 180
0.0011
LYS 181
0.0012
TYR 182
0.0014
LYS 183
0.0013
ALA 184
0.0013
GLU 185
0.0017
ASP 186
0.0019
GLU 187
0.0008
VAL 188
0.0008
GLN 189
0.0010
ARG 190
0.0012
GLU 191
0.0010
ARG 192
0.0012
VAL 193
0.0010
SER 194
0.0014
ALA 195
0.0021
LYS 196
0.0019
ASN 197
0.0021
HIS 198
0.0019
HIS 199
0.0019
HIS 200
0.0025
HIS 201
0.0033
HIS 202
0.0033
HIS 203
0.0035
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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.