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 = 0.1002
GLU 27
0.0033
PRO 28
0.0039
CYS 29
0.0032
VAL 30
0.0040
GLU 31
0.0036
VAL 32
0.0036
VAL 33
0.0025
PRO 34
0.0031
ASN 35
0.0026
ILE 36
0.0008
THR 37
0.0009
TYR 38
0.0014
GLN 39
0.0024
CYS 40
0.0021
MET 41
0.0032
GLU 42
0.0040
LEU 43
0.0036
ASN 44
0.0040
PHE 45
0.0029
TYR 46
0.0035
LYS 47
0.0024
ILE 48
0.0017
PRO 49
0.0004
ASP 50
0.0012
ASN 51
0.0020
LEU 52
0.0016
PRO 53
0.0022
PHE 54
0.0028
SER 55
0.0024
THR 56
0.0012
LYS 57
0.0019
ASN 58
0.0018
LEU 59
0.0017
ASP 60
0.0022
LEU 61
0.0024
SER 62
0.0029
PHE 63
0.0035
ASN 64
0.0034
PRO 65
0.0039
LEU 66
0.0035
ARG 67
0.0035
HIS 68
0.0032
LEU 69
0.0029
GLY 70
0.0027
SER 71
0.0028
TYR 72
0.0029
SER 73
0.0024
PHE 74
0.0023
PHE 75
0.0025
SER 76
0.0019
PHE 77
0.0023
PRO 78
0.0032
GLU 79
0.0029
LEU 80
0.0027
GLN 81
0.0032
VAL 82
0.0029
LEU 83
0.0027
ASP 84
0.0028
LEU 85
0.0028
SER 86
0.0031
ARG 87
0.0027
CYS 88
0.0030
GLU 89
0.0032
ILE 90
0.0034
GLN 91
0.0037
THR 92
0.0031
ILE 93
0.0028
GLU 94
0.0027
ASP 95
0.0029
GLY 96
0.0027
ALA 97
0.0027
TYR 98
0.0029
GLN 99
0.0030
SER 100
0.0029
LEU 101
0.0030
SER 102
0.0030
HIS 103
0.0031
LEU 104
0.0030
SER 105
0.0032
THR 106
0.0031
LEU 107
0.0024
ILE 108
0.0025
LEU 109
0.0023
THR 110
0.0027
GLY 111
0.0027
ASN 112
0.0025
PRO 113
0.0026
ILE 114
0.0027
GLN 115
0.0030
SER 116
0.0032
LEU 117
0.0019
ALA 118
0.0017
LEU 119
0.0016
GLY 120
0.0019
ALA 121
0.0021
PHE 122
0.0021
SER 123
0.0020
GLY 124
0.0023
LEU 125
0.0024
SER 126
0.0024
SER 127
0.0023
LEU 128
0.0020
GLN 129
0.0024
LYS 130
0.0024
LEU 131
0.0020
VAL 132
0.0020
ALA 133
0.0021
VAL 134
0.0030
GLU 135
0.0035
THR 136
0.0029
ASN 137
0.0046
LEU 138
0.0039
ALA 139
0.0044
SER 140
0.0038
LEU 141
0.0030
GLU 142
0.0043
ASN 143
0.0043
PHE 144
0.0030
PRO 145
0.0025
ILE 146
0.0016
GLY 147
0.0025
HIS 148
0.0021
LEU 149
0.0018
LYS 150
0.0020
THR 151
0.0021
LEU 152
0.0016
LYS 153
0.0020
GLU 154
0.0017
LEU 155
0.0013
ASN 156
0.0019
VAL 157
0.0021
ALA 158
0.0030
HIS 159
0.0040
ASN 160
0.0040
LEU 161
0.0047
ILE 162
0.0041
GLN 163
0.0042
SER 164
0.0034
PHE 165
0.0022
LYS 166
0.0028
LEU 167
0.0031
PRO 168
0.0042
GLU 169
0.0048
TYR 170
0.0045
PHE 171
0.0033
SER 172
0.0042
ASN 173
0.0040
LEU 174
0.0031
THR 175
0.0033
ASN 176
0.0027
LEU 177
0.0023
GLU 178
0.0021
HIS 179
0.0013
LEU 180
0.0011
ASP 181
0.0015
LEU 182
0.0020
SER 183
0.0027
SER 184
0.0038
ASN 185
0.0037
LYS 186
0.0041
ILE 187
0.0036
GLN 188
0.0039
SER 189
0.0030
ILE 190
0.0019
TYR 191
0.0013
CYS 192
0.0007
THR 193
0.0022
ASP 194
0.0023
LEU 195
0.0022
ARG 196
0.0036
VAL 197
0.0040
LEU 198
0.0033
HIS 199
0.0038
GLN 200
0.0050
MET 201
0.0047
PRO 202
0.0046
LEU 203
0.0047
LEU 204
0.0038
ASN 205
0.0032
LEU 206
0.0023
SER 207
0.0018
LEU 208
0.0010
ASP 209
0.0013
LEU 210
0.0018
SER 211
0.0029
LEU 212
0.0040
ASN 213
0.0040
PRO 214
0.0047
MET 215
0.0042
ASN 216
0.0048
PHE 217
0.0045
ILE 218
0.0031
GLN 219
0.0026
PRO 220
0.0034
GLY 221
0.0030
ALA 222
0.0014
PHE 223
0.0019
LYS 224
0.0037
GLU 225
0.0046
ILE 226
0.0033
ARG 227
0.0031
LEU 228
0.0027
HIS 229
0.0033
LYS 230
0.0022
LEU 231
0.0011
THR 232
0.0017
LEU 233
0.0025
ARG 234
0.0035
ASN 235
0.0049
ASN 236
0.0050
PHE 237
0.0071
ASP 238
0.0087
SER 239
0.0086
LEU 240
0.0078
ASN 241
0.0087
VAL 242
0.0075
MET 243
0.0062
LYS 244
0.0064
THR 245
0.0065
CYS 246
0.0050
ILE 247
0.0041
GLN 248
0.0050
GLY 249
0.0036
LEU 250
0.0024
ALA 251
0.0038
GLY 252
0.0038
LEU 253
0.0025
GLU 254
0.0032
VAL 255
0.0027
HIS 256
0.0038
ARG 257
0.0031
LEU 258
0.0014
VAL 259
0.0018
LEU 260
0.0020
GLY 261
0.0034
GLU 262
0.0046
PHE 263
0.0056
ARG 264
0.0070
ASN 265
0.0072
GLU 266
0.0064
GLY 267
0.0088
ASN 268
0.0073
LEU 269
0.0071
GLU 270
0.0080
LYS 271
0.0072
PHE 272
0.0057
ASP 273
0.0058
LYS 274
0.0051
SER 275
0.0053
ALA 276
0.0046
LEU 277
0.0031
GLU 278
0.0044
GLY 279
0.0036
LEU 280
0.0019
CYS 281
0.0035
ASN 282
0.0036
LEU 283
0.0023
THR 284
0.0031
ILE 285
0.0028
GLU 286
0.0043
GLU 287
0.0036
PHE 288
0.0023
ARG 289
0.0022
LEU 290
0.0019
ALA 291
0.0031
TYR 292
0.0036
LEU 293
0.0037
ASP 294
0.0039
TYR 295
0.0040
TYR 296
0.0032
LEU 297
0.0029
ASP 298
0.0031
GLY 299
0.0023
ILE 300
0.0016
ILE 301
0.0019
ASP 302
0.0026
LEU 303
0.0017
PHE 304
0.0006
ASN 305
0.0016
CYS 306
0.0008
LEU 307
0.0022
THR 308
0.0025
ASN 309
0.0035
VAL 310
0.0036
SER 311
0.0045
SER 312
0.0041
PHE 313
0.0033
SER 314
0.0033
LEU 315
0.0028
VAL 316
0.0032
SER 317
0.0031
VAL 318
0.0027
THR 319
0.0026
ILE 320
0.0027
GLU 321
0.0030
ARG 322
0.0029
VAL 323
0.0021
LYS 324
0.0023
ASP 325
0.0021
PHE 326
0.0024
SER 327
0.0021
TYR 328
0.0023
ASN 329
0.0030
PHE 330
0.0032
GLY 331
0.0040
TRP 332
0.0042
GLN 333
0.0044
HIS 334
0.0041
LEU 335
0.0036
GLU 336
0.0034
LEU 337
0.0033
VAL 338
0.0033
ASN 339
0.0032
CYS 340
0.0032
LYS 341
0.0033
PHE 342
0.0034
GLY 343
0.0037
GLN 344
0.0028
PHE 345
0.0022
PRO 346
0.0025
THR 347
0.0026
LEU 348
0.0032
LYS 349
0.0038
LEU 350
0.0044
LYS 351
0.0051
SER 352
0.0054
LEU 353
0.0046
LYS 354
0.0043
ARG 355
0.0036
LEU 356
0.0032
THR 357
0.0033
PHE 358
0.0028
THR 359
0.0026
SER 360
0.0027
ASN 361
0.0028
LYS 362
0.0026
GLY 363
0.0037
GLY 364
0.0035
ASN 365
0.0018
ALA 366
0.0019
PHE 367
0.0017
SER 368
0.0028
GLU 369
0.0036
VAL 370
0.0039
ASP 371
0.0048
LEU 372
0.0049
PRO 373
0.0056
SER 374
0.0055
LEU 375
0.0045
GLU 376
0.0042
PHE 377
0.0028
LEU 378
0.0025
ASP 379
0.0018
LEU 380
0.0016
SER 381
0.0010
ARG 382
0.0019
ASN 383
0.0019
GLY 384
0.0018
LEU 385
0.0011
SER 386
0.0016
PHE 387
0.0020
LYS 388
0.0035
GLY 389
0.0047
CYS 390
0.0039
CYS 391
0.0041
SER 392
0.0053
GLN 393
0.0055
SER 394
0.0065
ASP 395
0.0050
PHE 396
0.0046
GLY 397
0.0059
THR 398
0.0056
ILE 399
0.0060
SER 400
0.0051
LEU 401
0.0038
LYS 402
0.0026
TYR 403
0.0016
LEU 404
0.0016
ASP 405
0.0006
LEU 406
0.0008
SER 407
0.0006
PHE 408
0.0014
ASN 409
0.0008
GLY 410
0.0010
VAL 411
0.0012
ILE 412
0.0022
THR 413
0.0038
MET 414
0.0047
SER 415
0.0059
SER 416
0.0060
ASN 417
0.0063
PHE 418
0.0054
LEU 419
0.0063
GLY 420
0.0056
LEU 421
0.0043
GLU 422
0.0054
GLN 423
0.0039
LEU 424
0.0034
GLU 425
0.0028
HIS 426
0.0025
LEU 427
0.0027
ASP 428
0.0022
PHE 429
0.0021
GLN 430
0.0022
HIS 431
0.0020
SER 432
0.0018
ASN 433
0.0022
LEU 434
0.0029
LYS 435
0.0039
GLN 436
0.0052
MET 437
0.0048
SER 438
0.0058
GLU 439
0.0061
PHE 440
0.0060
SER 441
0.0056
VAL 442
0.0057
PHE 443
0.0054
LEU 444
0.0061
SER 445
0.0057
LEU 446
0.0051
ARG 447
0.0060
ASN 448
0.0050
LEU 449
0.0047
ILE 450
0.0046
TYR 451
0.0043
LEU 452
0.0042
ASP 453
0.0037
ILE 454
0.0035
SER 455
0.0034
HIS 456
0.0032
THR 457
0.0033
HIS 458
0.0030
THR 459
0.0032
ARG 460
0.0029
VAL 461
0.0031
ALA 462
0.0039
PHE 463
0.0045
ASN 464
0.0047
GLY 465
0.0053
ILE 466
0.0052
PHE 467
0.0054
ASN 468
0.0059
GLY 469
0.0059
LEU 470
0.0056
SER 471
0.0059
SER 472
0.0059
LEU 473
0.0054
GLU 474
0.0052
VAL 475
0.0047
LEU 476
0.0044
LYS 477
0.0036
MET 478
0.0034
ALA 479
0.0030
GLY 480
0.0029
ASN 481
0.0031
SER 482
0.0024
PHE 483
0.0020
GLN 484
0.0022
GLU 485
0.0022
ASN 486
0.0018
PHE 487
0.0015
LEU 488
0.0014
PRO 489
0.0018
ASP 490
0.0026
ILE 491
0.0038
PHE 492
0.0040
THR 493
0.0041
GLU 494
0.0048
LEU 495
0.0049
ARG 496
0.0051
ASN 497
0.0053
LEU 498
0.0046
THR 499
0.0046
PHE 500
0.0040
LEU 501
0.0032
ASP 502
0.0023
LEU 503
0.0020
SER 504
0.0018
GLN 505
0.0022
CYS 506
0.0024
GLN 507
0.0024
LEU 508
0.0019
GLU 509
0.0023
GLN 510
0.0020
LEU 511
0.0014
SER 512
0.0009
PRO 513
0.0012
THR 514
0.0009
ALA 515
0.0008
PHE 516
0.0017
ASN 517
0.0021
SER 518
0.0029
LEU 519
0.0035
SER 520
0.0041
SER 521
0.0049
LEU 522
0.0033
GLN 523
0.0035
VAL 524
0.0026
LEU 525
0.0015
ASN 526
0.0012
MET 527
0.0011
SER 528
0.0016
HIS 529
0.0024
ASN 530
0.0026
ASN 531
0.0033
PHE 532
0.0033
PHE 533
0.0036
SER 534
0.0036
LEU 535
0.0032
ASP 536
0.0037
THR 537
0.0026
PHE 538
0.0027
PRO 539
0.0016
TYR 540
0.0016
LYS 541
0.0026
CYS 542
0.0029
LEU 543
0.0030
ASN 544
0.0042
SER 545
0.0043
LEU 546
0.0031
GLN 547
0.0025
VAL 548
0.0015
LEU 549
0.0010
ASP 550
0.0014
TYR 551
0.0022
SER 552
0.0027
LEU 553
0.0029
ASN 554
0.0032
HIS 555
0.0034
ILE 556
0.0035
MET 557
0.0034
THR 558
0.0040
SER 559
0.0046
LYS 560
0.0052
LYS 561
0.0059
GLN 562
0.0059
GLU 563
0.0049
LEU 564
0.0043
GLN 565
0.0049
HIS 566
0.0041
PHE 567
0.0028
PRO 568
0.0032
SER 569
0.0046
SER 570
0.0041
LEU 571
0.0027
ALA 572
0.0018
PHE 573
0.0023
LEU 574
0.0026
ASN 575
0.0032
LEU 576
0.0035
THR 577
0.0040
GLN 578
0.0034
ASN 579
0.0033
ASP 580
0.0028
PHE 581
0.0031
ALA 582
0.0031
CYS 583
0.0043
THR 584
0.0050
CYS 585
0.0065
GLU 586
0.0054
HIS 587
0.0040
GLN 588
0.0052
SER 589
0.0058
PHE 590
0.0052
LEU 591
0.0050
GLN 592
0.0052
TRP 593
0.0054
ILE 594
0.0054
LYS 595
0.0061
ASP 596
0.0068
GLN 597
0.0050
ARG 598
0.0044
GLN 599
0.0049
LEU 600
0.0050
LEU 601
0.0043
VAL 602
0.0054
GLU 603
0.0053
VAL 604
0.0050
GLU 605
0.0050
ARG 606
0.0048
MET 607
0.0041
GLU 608
0.0030
CYS 609
0.0025
ALA 610
0.0023
THR 611
0.0028
PRO 612
0.0058
SER 613
0.0065
ASP 614
0.0075
LYS 615
0.0052
GLN 616
0.0035
GLY 617
0.0026
MET 618
0.0031
PRO 619
0.0041
VAL 620
0.0046
LEU 621
0.0061
SER 622
0.0072
LEU 623
0.0062
ASN 624
0.0079
ILE 625
0.0082
THR 626
0.0097
CYS 627
0.0125
GLU 1
0.0106
ALA 2
0.0082
ALA 3
0.0048
ALA 4
0.0079
LYS 5
0.0082
MET 6
0.0048
GLN 7
0.0078
ARG 8
0.0087
LEU 9
0.0065
VAL 10
0.0084
LEU 11
0.0040
LEU 12
0.0041
LEU 13
0.0045
ALA 14
0.0054
ILE 15
0.0049
SER 16
0.0034
LEU 17
0.0055
LEU 18
0.0115
LEU 19
0.0100
TYR 20
0.0030
GLN 21
0.0101
ASP 22
0.0125
LEU 23
0.0089
PRO 24
0.0094
VAL 25
0.0061
ARG 26
0.0161
SER 27
0.0112
GLU 28
0.0131
PHE 29
0.0120
GLU 30
0.0077
LEU 31
0.0051
ASP 32
0.0044
ARG 33
0.0039
ILE 34
0.0028
CYS 35
0.0020
GLY 36
0.0016
TYR 37
0.0020
GLY 38
0.0024
THR 39
0.0028
ALA 40
0.0022
ARG 41
0.0032
CYS 42
0.0024
ARG 43
0.0042
LYS 44
0.0050
LYS 45
0.0068
CYS 46
0.0053
ARG 47
0.0057
SER 48
0.0057
GLN 49
0.0045
GLU 50
0.0040
TYR 51
0.0043
ARG 52
0.0039
ILE 53
0.0032
GLY 54
0.0031
ARG 55
0.0028
CYS 56
0.0017
PRO 57
0.0036
ASN 58
0.0019
THR 59
0.0036
TYR 60
0.0032
ALA 61
0.0037
CYS 62
0.0031
CYS 63
0.0033
LEU 64
0.0030
ARG 65
0.0034
LYS 66
0.0024
TRP 67
0.0035
ASP 68
0.0032
GLU 69
0.0040
SER 70
0.0040
LEU 71
0.0050
LEU 72
0.0057
ASN 73
0.0052
ARG 74
0.0041
THR 75
0.0047
LYS 76
0.0047
PRO 77
0.0041
GLU 78
0.0061
ALA 79
0.0088
ALA 80
0.0078
ALA 81
0.0113
LYS 82
0.0092
LYS 83
0.0084
GLU 84
0.0072
MET 85
0.0072
ASN 86
0.0074
LEU 87
0.0082
SER 88
0.0076
VAL 89
0.0086
GLY 90
0.0078
LEU 91
0.0093
GLY 92
0.0097
GLY 93
0.0099
GLY 94
0.0115
SER 95
0.0104
ASN 96
0.0092
LEU 97
0.0089
SER 98
0.0088
VAL 99
0.0086
GLY 100
0.0085
LEU 101
0.0089
GLY 102
0.0089
GLU 103
0.0123
ILE 104
0.0112
GLY 105
0.0144
GLY 106
0.0102
GLY 107
0.0090
SER 108
0.0099
LYS 109
0.0123
LEU 110
0.0133
LEU 111
0.0069
ASP 112
0.0064
ILE 113
0.0044
ASN 114
0.0054
LEU 115
0.0044
GLY 116
0.0175
ARG 117
0.0325
GLY 118
0.0359
GLY 119
0.0315
GLY 120
0.0177
SER 121
0.0084
MET 122
0.0054
VAL 123
0.0058
ASP 124
0.0078
LEU 125
0.0117
THR 126
0.0112
PHE 127
0.0068
GLY 128
0.0041
GLY 129
0.0049
VAL 130
0.0053
GLY 131
0.0120
GLY 132
0.0152
GLY 133
0.0154
SER 134
0.0147
THR 135
0.0130
PHE 136
0.0114
THR 137
0.0154
PHE 138
0.0134
PHE 139
0.0183
PRO 140
0.0172
LEU 141
0.0245
VAL 142
0.0249
ILE 143
0.0242
GLY 144
0.0283
GLY 145
0.0351
GLY 146
0.0271
SER 147
0.0193
ASP 148
0.0164
ALA 149
0.0177
MET 150
0.0198
TYR 151
0.0234
LEU 152
0.0199
GLY 153
0.0214
PHE 154
0.0183
ALA 155
0.0201
ALA 156
0.0194
GLY 157
0.0199
GLY 158
0.0204
GLY 159
0.0186
SER 160
0.0163
ALA 161
0.0130
GLY 162
0.0126
GLY 163
0.0099
GLU 164
0.0077
ASN 165
0.0094
HIS 166
0.0118
VAL 167
0.0124
ALA 168
0.0125
PHE 169
0.0133
GLY 170
0.0141
PRO 171
0.0338
GLY 172
0.0341
PRO 173
0.0327
GLY 174
0.0118
VAL 175
0.0160
ASP 176
0.0183
LEU 177
0.0147
THR 178
0.0132
PHE 179
0.0108
GLY 180
0.0124
GLY 181
0.0183
VAL 182
0.0195
GLN 183
0.0215
PHE 184
0.0230
ALA 185
0.0283
MET 186
0.0287
VAL 187
0.0226
ASN 188
0.0099
ASN 189
0.0216
GLY 190
0.0181
PRO 191
0.0701
GLY 192
0.0280
PRO 193
0.0252
GLY 194
0.0435
GLU 195
0.0116
SER 196
0.0432
PHE 197
0.0400
THR 198
0.0353
ALA 199
0.0291
GLN 200
0.0304
PRO 201
0.0149
ALA 202
0.0220
ASP 203
0.0340
MET 204
0.0407
GLN 205
0.0558
ALA 206
0.0806
GLY 207
0.0544
ILE 208
0.0787
LYS 209
0.0526
GLY 210
0.1002
PRO 211
0.0611
GLY 212
0.0289
PRO 213
0.0414
GLY 214
0.0408
GLY 215
0.0322
SER 216
0.0544
ILE 217
0.0305
GLN 218
0.0246
VAL 219
0.0198
ILE 220
0.0185
ASN 221
0.0252
GLY 222
0.0223
SER 223
0.0157
THR 224
0.0149
ILE 225
0.0144
GLY 226
0.0253
THR 227
0.0168
GLY 228
0.0180
SER 229
0.0169
LYS 230
0.0211
LYS 231
0.0158
THR 232
0.0162
ILE 233
0.0145
LEU 234
0.0127
ILE 235
0.0146
TYR 236
0.0038
SER 237
0.0033
ILE 238
0.0091
ILE 239
0.0115
GLY 240
0.0174
VAL 241
0.0105
LYS 242
0.0087
LYS 243
0.0079
GLY 244
0.0092
THR 245
0.0105
LEU 246
0.0202
ALA 247
0.0184
TRP 248
0.0139
ALA 249
0.0144
ARG 250
0.0136
THR 251
0.0103
GLY 252
0.0076
PHE 253
0.0111
SER 254
0.0114
PRO 255
0.0146
ALA 256
0.0358
LYS 257
0.0296
LYS 258
0.0248
LEU 259
0.0222
ASN 260
0.0457
ALA 261
0.0767
GLY 262
0.0443
VAL 263
0.0417
VAL 264
0.0499
ARG 265
0.0121
VAL 266
0.0123
PHE 267
0.0089
PHE 268
0.0051
LEU 269
0.0062
ASN 270
0.0075
GLN 271
0.0067
LYS 272
0.0035
LYS 273
0.0031
ALA 274
0.0029
LYS 275
0.0049
ASP 276
0.0061
VAL 277
0.0070
LEU 278
0.0090
ARG 279
0.0107
LYS 280
0.0111
THR 281
0.0060
SER 282
0.0073
ARG 283
0.0031
PRO 284
0.0130
MET 285
0.0166
VAL 286
0.0075
ASP 287
0.0051
LEU 288
0.0043
THR 289
0.0027
PHE 290
0.0015
GLY 291
0.0058
GLY 292
0.0136
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.