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 = 0.0565
GLU 27
0.0023
PRO 28
0.0021
CYS 29
0.0017
VAL 30
0.0017
GLU 31
0.0018
VAL 32
0.0015
VAL 33
0.0018
PRO 34
0.0022
ASN 35
0.0025
ILE 36
0.0022
THR 37
0.0017
TYR 38
0.0016
GLN 39
0.0013
CYS 40
0.0013
MET 41
0.0013
GLU 42
0.0015
LEU 43
0.0016
ASN 44
0.0016
PHE 45
0.0014
TYR 46
0.0014
LYS 47
0.0015
ILE 48
0.0017
PRO 49
0.0019
ASP 50
0.0025
ASN 51
0.0026
LEU 52
0.0025
PRO 53
0.0028
PHE 54
0.0031
SER 55
0.0030
THR 56
0.0024
LYS 57
0.0024
ASN 58
0.0019
LEU 59
0.0017
ASP 60
0.0014
LEU 61
0.0013
SER 62
0.0014
PHE 63
0.0015
ASN 64
0.0013
PRO 65
0.0013
LEU 66
0.0013
ARG 67
0.0014
HIS 68
0.0016
LEU 69
0.0020
GLY 70
0.0023
SER 71
0.0028
TYR 72
0.0029
SER 73
0.0024
PHE 74
0.0025
PHE 75
0.0030
SER 76
0.0029
PHE 77
0.0028
PRO 78
0.0033
GLU 79
0.0031
LEU 80
0.0027
GLN 81
0.0027
VAL 82
0.0022
LEU 83
0.0020
ASP 84
0.0017
LEU 85
0.0017
SER 86
0.0018
ARG 87
0.0018
CYS 88
0.0015
GLU 89
0.0017
ILE 90
0.0018
GLN 91
0.0020
THR 92
0.0022
ILE 93
0.0024
GLU 94
0.0027
ASP 95
0.0033
GLY 96
0.0033
ALA 97
0.0027
TYR 98
0.0029
GLN 99
0.0035
SER 100
0.0035
LEU 101
0.0032
SER 102
0.0037
HIS 103
0.0035
LEU 104
0.0030
SER 105
0.0032
THR 106
0.0027
LEU 107
0.0026
ILE 108
0.0023
LEU 109
0.0023
THR 110
0.0025
GLY 111
0.0025
ASN 112
0.0022
PRO 113
0.0025
ILE 114
0.0025
GLN 115
0.0027
SER 116
0.0028
LEU 117
0.0031
ALA 118
0.0034
LEU 119
0.0039
GLY 120
0.0037
ALA 121
0.0032
PHE 122
0.0034
SER 123
0.0038
GLY 124
0.0039
LEU 125
0.0036
SER 126
0.0042
SER 127
0.0039
LEU 128
0.0036
GLN 129
0.0037
LYS 130
0.0033
LEU 131
0.0032
VAL 132
0.0030
ALA 133
0.0030
VAL 134
0.0032
GLU 135
0.0032
THR 136
0.0029
ASN 137
0.0033
LEU 138
0.0037
ALA 139
0.0042
SER 140
0.0045
LEU 141
0.0046
GLU 142
0.0048
ASN 143
0.0042
PHE 144
0.0040
PRO 145
0.0041
ILE 146
0.0042
GLY 147
0.0048
HIS 148
0.0047
LEU 149
0.0044
LYS 150
0.0049
THR 151
0.0045
LEU 152
0.0042
LYS 153
0.0042
GLU 154
0.0039
LEU 155
0.0039
ASN 156
0.0037
VAL 157
0.0038
ALA 158
0.0039
HIS 159
0.0038
ASN 160
0.0039
LEU 161
0.0043
ILE 162
0.0046
GLN 163
0.0052
SER 164
0.0056
PHE 165
0.0057
LYS 166
0.0058
LEU 167
0.0056
PRO 168
0.0055
GLU 169
0.0059
TYR 170
0.0054
PHE 171
0.0054
SER 172
0.0059
ASN 173
0.0056
LEU 174
0.0052
THR 175
0.0055
ASN 176
0.0050
LEU 177
0.0048
GLU 178
0.0048
HIS 179
0.0045
LEU 180
0.0045
ASP 181
0.0043
LEU 182
0.0046
SER 183
0.0046
SER 184
0.0045
ASN 185
0.0046
LYS 186
0.0051
ILE 187
0.0055
GLN 188
0.0061
SER 189
0.0065
ILE 190
0.0066
TYR 191
0.0070
CYS 192
0.0073
THR 193
0.0071
ASP 194
0.0065
LEU 195
0.0066
ARG 196
0.0069
VAL 197
0.0064
LEU 198
0.0064
HIS 199
0.0071
GLN 200
0.0070
MET 201
0.0066
PRO 202
0.0069
LEU 203
0.0065
LEU 204
0.0059
ASN 205
0.0056
LEU 206
0.0054
SER 207
0.0051
LEU 208
0.0051
ASP 209
0.0049
LEU 210
0.0052
SER 211
0.0052
LEU 212
0.0052
ASN 213
0.0054
PRO 214
0.0059
MET 215
0.0063
ASN 216
0.0069
PHE 217
0.0071
ILE 218
0.0071
GLN 219
0.0076
PRO 220
0.0080
GLY 221
0.0080
ALA 222
0.0074
PHE 223
0.0072
LYS 224
0.0078
GLU 225
0.0076
ILE 226
0.0070
ARG 227
0.0067
LEU 228
0.0061
HIS 229
0.0057
LYS 230
0.0055
LEU 231
0.0057
THR 232
0.0054
LEU 233
0.0057
ARG 234
0.0056
ASN 235
0.0058
ASN 236
0.0060
PHE 237
0.0065
ASP 238
0.0068
SER 239
0.0073
LEU 240
0.0077
ASN 241
0.0080
VAL 242
0.0075
MET 243
0.0073
LYS 244
0.0078
THR 245
0.0079
CYS 246
0.0073
ILE 247
0.0074
GLN 248
0.0079
GLY 249
0.0076
LEU 250
0.0073
ALA 251
0.0079
GLY 252
0.0079
LEU 253
0.0072
GLU 254
0.0070
VAL 255
0.0065
HIS 256
0.0062
ARG 257
0.0059
LEU 258
0.0061
VAL 259
0.0058
LEU 260
0.0061
GLY 261
0.0060
GLU 262
0.0057
PHE 263
0.0053
ARG 264
0.0055
ASN 265
0.0052
GLU 266
0.0054
GLY 267
0.0061
ASN 268
0.0064
LEU 269
0.0070
GLU 270
0.0075
LYS 271
0.0079
PHE 272
0.0078
ASP 273
0.0083
LYS 274
0.0085
SER 275
0.0085
ALA 276
0.0079
LEU 277
0.0077
GLU 278
0.0083
GLY 279
0.0080
LEU 280
0.0077
CYS 281
0.0082
ASN 282
0.0082
LEU 283
0.0076
THR 284
0.0074
ILE 285
0.0069
GLU 286
0.0066
GLU 287
0.0062
PHE 288
0.0063
ARG 289
0.0060
LEU 290
0.0061
ALA 291
0.0056
TYR 292
0.0058
LEU 293
0.0064
ASP 294
0.0066
TYR 295
0.0072
TYR 296
0.0074
LEU 297
0.0077
ASP 298
0.0082
GLY 299
0.0082
ILE 300
0.0079
ILE 301
0.0085
ASP 302
0.0086
LEU 303
0.0080
PHE 304
0.0077
ASN 305
0.0082
CYS 306
0.0080
LEU 307
0.0075
THR 308
0.0078
ASN 309
0.0076
VAL 310
0.0071
SER 311
0.0067
SER 312
0.0063
PHE 313
0.0064
SER 314
0.0060
LEU 315
0.0061
VAL 316
0.0057
SER 317
0.0058
VAL 318
0.0064
THR 319
0.0069
ILE 320
0.0073
GLU 321
0.0077
ARG 322
0.0080
VAL 323
0.0077
LYS 324
0.0080
ASP 325
0.0081
PHE 326
0.0076
SER 327
0.0081
TYR 328
0.0083
ASN 329
0.0082
PHE 330
0.0078
GLY 331
0.0076
TRP 332
0.0070
GLN 333
0.0066
HIS 334
0.0061
LEU 335
0.0062
GLU 336
0.0058
LEU 337
0.0059
VAL 338
0.0055
ASN 339
0.0055
CYS 340
0.0061
LYS 341
0.0066
PHE 342
0.0070
GLY 343
0.0075
GLN 344
0.0074
PHE 345
0.0071
PRO 346
0.0072
THR 347
0.0076
LEU 348
0.0073
LYS 349
0.0077
LEU 350
0.0075
LYS 351
0.0076
SER 352
0.0073
LEU 353
0.0068
LYS 354
0.0063
ARG 355
0.0058
LEU 356
0.0059
THR 357
0.0055
PHE 358
0.0057
THR 359
0.0053
SER 360
0.0052
ASN 361
0.0058
LYS 362
0.0061
GLY 363
0.0067
GLY 364
0.0071
ASN 365
0.0067
ALA 366
0.0069
PHE 367
0.0067
SER 368
0.0072
GLU 369
0.0073
VAL 370
0.0072
ASP 371
0.0075
LEU 372
0.0071
PRO 373
0.0072
SER 374
0.0069
LEU 375
0.0064
GLU 376
0.0059
PHE 377
0.0055
LEU 378
0.0055
ASP 379
0.0052
LEU 380
0.0055
SER 381
0.0050
ARG 382
0.0050
ASN 383
0.0056
GLY 384
0.0057
LEU 385
0.0060
SER 386
0.0064
PHE 387
0.0064
LYS 388
0.0068
GLY 389
0.0067
CYS 390
0.0062
CYS 391
0.0061
SER 392
0.0065
GLN 393
0.0068
SER 394
0.0072
ASP 395
0.0069
PHE 396
0.0068
GLY 397
0.0072
THR 398
0.0068
ILE 399
0.0066
SER 400
0.0063
LEU 401
0.0059
LYS 402
0.0054
TYR 403
0.0050
LEU 404
0.0051
ASP 405
0.0048
LEU 406
0.0051
SER 407
0.0047
PHE 408
0.0048
ASN 409
0.0053
GLY 410
0.0058
VAL 411
0.0059
ILE 412
0.0058
THR 413
0.0061
MET 414
0.0059
SER 415
0.0064
SER 416
0.0063
ASN 417
0.0058
PHE 418
0.0059
LEU 419
0.0064
GLY 420
0.0065
LEU 421
0.0060
GLU 422
0.0058
GLN 423
0.0056
LEU 424
0.0052
GLU 425
0.0047
HIS 426
0.0044
LEU 427
0.0045
ASP 428
0.0044
PHE 429
0.0046
GLN 430
0.0042
HIS 431
0.0045
SER 432
0.0050
ASN 433
0.0053
LEU 434
0.0053
LYS 435
0.0057
GLN 436
0.0057
MET 437
0.0052
SER 438
0.0051
GLU 439
0.0057
PHE 440
0.0055
SER 441
0.0052
VAL 442
0.0053
PHE 443
0.0050
LEU 444
0.0052
SER 445
0.0055
LEU 446
0.0051
ARG 447
0.0050
ASN 448
0.0049
LEU 449
0.0045
ILE 450
0.0041
TYR 451
0.0038
LEU 452
0.0039
ASP 453
0.0038
ILE 454
0.0041
SER 455
0.0038
HIS 456
0.0042
THR 457
0.0046
HIS 458
0.0048
THR 459
0.0047
ARG 460
0.0047
VAL 461
0.0044
ALA 462
0.0047
PHE 463
0.0046
ASN 464
0.0042
GLY 465
0.0045
ILE 466
0.0045
PHE 467
0.0042
ASN 468
0.0045
GLY 469
0.0048
LEU 470
0.0043
SER 471
0.0043
SER 472
0.0042
LEU 473
0.0039
GLU 474
0.0034
VAL 475
0.0032
LEU 476
0.0033
LYS 477
0.0032
MET 478
0.0035
ALA 479
0.0034
GLY 480
0.0038
ASN 481
0.0041
SER 482
0.0042
PHE 483
0.0041
GLN 484
0.0044
GLU 485
0.0043
ASN 486
0.0039
PHE 487
0.0036
LEU 488
0.0032
PRO 489
0.0033
ASP 490
0.0032
ILE 491
0.0035
PHE 492
0.0033
THR 493
0.0033
GLU 494
0.0038
LEU 495
0.0036
ARG 496
0.0034
ASN 497
0.0035
LEU 498
0.0031
THR 499
0.0028
PHE 500
0.0027
LEU 501
0.0027
ASP 502
0.0028
LEU 503
0.0030
SER 504
0.0030
GLN 505
0.0035
CYS 506
0.0036
GLN 507
0.0039
LEU 508
0.0035
GLU 509
0.0035
GLN 510
0.0032
LEU 511
0.0028
SER 512
0.0028
PRO 513
0.0024
THR 514
0.0025
ALA 515
0.0027
PHE 516
0.0025
ASN 517
0.0025
SER 518
0.0029
LEU 519
0.0028
SER 520
0.0028
SER 521
0.0029
LEU 522
0.0026
GLN 523
0.0024
VAL 524
0.0023
LEU 525
0.0023
ASN 526
0.0024
MET 527
0.0026
SER 528
0.0028
HIS 529
0.0033
ASN 530
0.0034
ASN 531
0.0036
PHE 532
0.0033
PHE 533
0.0035
SER 534
0.0032
LEU 535
0.0027
ASP 536
0.0025
THR 537
0.0023
PHE 538
0.0022
PRO 539
0.0022
TYR 540
0.0021
LYS 541
0.0022
CYS 542
0.0024
LEU 543
0.0023
ASN 544
0.0026
SER 545
0.0026
LEU 546
0.0023
GLN 547
0.0023
VAL 548
0.0021
LEU 549
0.0021
ASP 550
0.0023
TYR 551
0.0026
SER 552
0.0028
LEU 553
0.0033
ASN 554
0.0034
HIS 555
0.0037
ILE 556
0.0034
MET 557
0.0038
THR 558
0.0036
SER 559
0.0031
LYS 560
0.0032
LYS 561
0.0028
GLN 562
0.0029
GLU 563
0.0025
LEU 564
0.0027
GLN 565
0.0027
HIS 566
0.0024
PHE 567
0.0023
PRO 568
0.0024
SER 569
0.0028
SER 570
0.0026
LEU 571
0.0024
ALA 572
0.0025
PHE 573
0.0023
LEU 574
0.0023
ASN 575
0.0025
LEU 576
0.0028
THR 577
0.0031
GLN 578
0.0035
ASN 579
0.0036
ASP 580
0.0041
PHE 581
0.0040
ALA 582
0.0045
CYS 583
0.0047
THR 584
0.0050
CYS 585
0.0051
GLU 586
0.0047
HIS 587
0.0042
GLN 588
0.0044
SER 589
0.0039
PHE 590
0.0036
LEU 591
0.0040
GLN 592
0.0041
TRP 593
0.0035
ILE 594
0.0035
LYS 595
0.0039
ASP 596
0.0037
GLN 597
0.0033
ARG 598
0.0034
GLN 599
0.0032
LEU 600
0.0027
LEU 601
0.0028
VAL 602
0.0027
GLU 603
0.0030
VAL 604
0.0034
GLU 605
0.0038
ARG 606
0.0035
MET 607
0.0036
GLU 608
0.0042
CYS 609
0.0045
ALA 610
0.0047
THR 611
0.0051
PRO 612
0.0055
SER 613
0.0059
ASP 614
0.0061
LYS 615
0.0055
GLN 616
0.0053
GLY 617
0.0050
MET 618
0.0049
PRO 619
0.0044
VAL 620
0.0042
LEU 621
0.0042
SER 622
0.0048
LEU 623
0.0050
ASN 624
0.0054
ILE 625
0.0052
THR 626
0.0057
CYS 627
0.0059
GLY 1
0.0523
ILE 2
0.0565
ILE 3
0.0562
ASN 4
0.0476
THR 5
0.0423
LEU 6
0.0472
GLN 7
0.0398
LYS 8
0.0318
TYR 9
0.0377
TYR 10
0.0362
CYS 11
0.0256
ARG 12
0.0263
VAL 13
0.0312
ARG 14
0.0227
GLY 15
0.0169
GLY 16
0.0130
ARG 17
0.0092
CYS 18
0.0133
ALA 19
0.0176
VAL 20
0.0234
LEU 21
0.0333
SER 22
0.0300
CYS 23
0.0276
LEU 24
0.0312
PRO 25
0.0376
LYS 26
0.0303
GLU 27
0.0231
GLU 28
0.0259
GLN 29
0.0302
ILE 30
0.0292
GLY 31
0.0344
LYS 32
0.0344
CYS 33
0.0300
SER 34
0.0371
THR 35
0.0460
ARG 36
0.0425
GLY 37
0.0361
ARG 38
0.0281
LYS 39
0.0277
CYS 40
0.0220
CYS 41
0.0177
ARG 42
0.0135
ARG 43
0.0144
LYS 44
0.0213
LYS 45
0.0210
GLU 46
0.0120
ALA 47
0.0140
ALA 48
0.0189
ALA 49
0.0159
LYS 50
0.0091
ALA 51
0.0117
ALA 52
0.0108
ILE 53
0.0098
ALA 54
0.0103
TYR 55
0.0109
GLY 56
0.0098
LEU 57
0.0091
ASP 58
0.0099
ARG 59
0.0095
ALA 60
0.0081
ALA 61
0.0081
TYR 62
0.0093
ALA 63
0.0083
ASP 64
0.0072
LYS 65
0.0087
LYS 66
0.0100
LYS 67
0.0086
VAL 68
0.0090
LEU 69
0.0114
ASP 70
0.0116
LYS 71
0.0115
GLY 72
0.0123
PRO 73
0.0155
GLY 74
0.0165
PRO 75
0.0189
GLY 76
0.0170
ALA 77
0.0162
CYS 78
0.0192
GLU 79
0.0207
ARG 80
0.0186
ALA 81
0.0190
LYS 82
0.0223
ARG 83
0.0226
THR 84
0.0204
LEU 85
0.0220
SER 86
0.0248
SER 87
0.0237
SER 88
0.0223
THR 89
0.0252
GLN 90
0.0266
ALA 91
0.0243
GLY 92
0.0242
PRO 93
0.0217
GLY 94
0.0256
PRO 95
0.0270
GLY 96
0.0231
ALA 97
0.0188
PHE 98
0.0217
ASN 99
0.0213
MET 100
0.0164
LYS 101
0.0147
SER 102
0.0179
ALA 103
0.0155
VAL 104
0.0116
GLU 105
0.0149
ASP 106
0.0162
GLU 107
0.0121
GLY 108
0.0115
LEU 109
0.0146
LYS 110
0.0123
GLY 111
0.0102
GLY 112
0.0104
PRO 113
0.0135
GLY 114
0.0165
PRO 115
0.0179
GLY 116
0.0211
ALA 117
0.0183
LEU 118
0.0145
GLU 119
0.0179
SER 120
0.0194
TYR 121
0.0151
ALA 122
0.0141
PHE 123
0.0178
ASN 124
0.0173
MET 125
0.0132
LYS 126
0.0147
SER 127
0.0172
ALA 128
0.0153
VAL 129
0.0131
GLU 130
0.0159
ASP 131
0.0169
LYS 132
0.0141
LYS 133
0.0138
GLN 134
0.0165
ASP 135
0.0157
PHE 136
0.0130
PHE 137
0.0144
ASN 138
0.0160
GLY 139
0.0140
ARG 140
0.0125
ASP 141
0.0143
LEU 142
0.0149
ASN 143
0.0127
LYS 144
0.0128
SER 145
0.0145
ILE 146
0.0136
ASN 147
0.0118
LYS 148
0.0128
LYS 149
0.0135
LYS 150
0.0121
SER 151
0.0114
THR 152
0.0124
GLY 153
0.0121
LYS 154
0.0110
ALA 155
0.0116
ASN 156
0.0123
LYS 157
0.0116
ILE 158
0.0113
THR 159
0.0123
ILE 160
0.0123
THR 161
0.0116
ASN 162
0.0123
ASP 163
0.0132
LYS 164
0.0128
GLY 165
0.0127
ARG 166
0.0139
LEU 167
0.0141
SER 168
0.0143
LYS 169
0.0134
GLU 170
0.0134
GLU 171
0.0133
ILE 172
0.0124
GLU 173
0.0117
ARG 174
0.0120
MET 175
0.0115
VAL 176
0.0105
GLN 177
0.0102
GLU 178
0.0107
ALA 179
0.0098
GLU 180
0.0088
LYS 181
0.0091
TYR 182
0.0092
LYS 183
0.0079
ALA 184
0.0077
GLU 185
0.0087
ASP 186
0.0081
GLU 187
0.0071
VAL 188
0.0078
GLN 189
0.0086
ARG 190
0.0077
GLU 191
0.0079
ARG 192
0.0087
VAL 193
0.0088
SER 194
0.0081
ALA 195
0.0085
LYS 196
0.0089
ASN 197
0.0087
HIS 198
0.0083
HIS 199
0.0087
HIS 200
0.0091
HIS 201
0.0086
HIS 202
0.0086
HIS 203
0.0090
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.