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 = 0.1254
GLU 27
0.0095
PRO 28
0.0090
CYS 29
0.0087
VAL 30
0.0088
GLU 31
0.0092
VAL 32
0.0088
VAL 33
0.0092
PRO 34
0.0097
ASN 35
0.0096
ILE 36
0.0089
THR 37
0.0085
TYR 38
0.0084
GLN 39
0.0080
CYS 40
0.0079
MET 41
0.0073
GLU 42
0.0071
LEU 43
0.0077
ASN 44
0.0075
PHE 45
0.0077
TYR 46
0.0076
LYS 47
0.0079
ILE 48
0.0080
PRO 49
0.0086
ASP 50
0.0092
ASN 51
0.0096
LEU 52
0.0093
PRO 53
0.0096
PHE 54
0.0094
SER 55
0.0092
THR 56
0.0087
LYS 57
0.0082
ASN 58
0.0077
LEU 59
0.0076
ASP 60
0.0072
LEU 61
0.0071
SER 62
0.0065
PHE 63
0.0063
ASN 64
0.0068
PRO 65
0.0066
LEU 66
0.0068
ARG 67
0.0064
HIS 68
0.0066
LEU 69
0.0069
GLY 70
0.0073
SER 71
0.0075
TYR 72
0.0079
SER 73
0.0077
PHE 74
0.0079
PHE 75
0.0084
SER 76
0.0088
PHE 77
0.0084
PRO 78
0.0084
GLU 79
0.0084
LEU 80
0.0078
GLN 81
0.0073
VAL 82
0.0069
LEU 83
0.0068
ASP 84
0.0064
LEU 85
0.0062
SER 86
0.0057
ARG 87
0.0055
CYS 88
0.0060
GLU 89
0.0057
ILE 90
0.0058
GLN 91
0.0056
THR 92
0.0059
ILE 93
0.0062
GLU 94
0.0066
ASP 95
0.0067
GLY 96
0.0070
ALA 97
0.0069
TYR 98
0.0070
GLN 99
0.0073
SER 100
0.0078
LEU 101
0.0074
SER 102
0.0073
HIS 103
0.0073
LEU 104
0.0068
SER 105
0.0064
THR 106
0.0060
LEU 107
0.0059
ILE 108
0.0056
LEU 109
0.0053
THR 110
0.0049
GLY 111
0.0047
ASN 112
0.0050
PRO 113
0.0047
ILE 114
0.0049
GLN 115
0.0049
SER 116
0.0054
LEU 117
0.0054
ALA 118
0.0058
LEU 119
0.0057
GLY 120
0.0062
ALA 121
0.0061
PHE 122
0.0059
SER 123
0.0063
GLY 124
0.0068
LEU 125
0.0064
SER 126
0.0065
SER 127
0.0065
LEU 128
0.0060
GLN 129
0.0057
LYS 130
0.0053
LEU 131
0.0050
VAL 132
0.0048
ALA 133
0.0046
VAL 134
0.0042
GLU 135
0.0040
THR 136
0.0043
ASN 137
0.0039
LEU 138
0.0039
ALA 139
0.0036
SER 140
0.0037
LEU 141
0.0039
GLU 142
0.0040
ASN 143
0.0043
PHE 144
0.0045
PRO 145
0.0049
ILE 146
0.0050
GLY 147
0.0049
HIS 148
0.0054
LEU 149
0.0055
LYS 150
0.0054
THR 151
0.0056
LEU 152
0.0052
LYS 153
0.0051
GLU 154
0.0048
LEU 155
0.0045
ASN 156
0.0043
VAL 157
0.0040
ALA 158
0.0037
HIS 159
0.0035
ASN 160
0.0035
LEU 161
0.0032
ILE 162
0.0033
GLN 163
0.0029
SER 164
0.0030
PHE 165
0.0031
LYS 166
0.0033
LEU 167
0.0036
PRO 168
0.0039
GLU 169
0.0041
TYR 170
0.0045
PHE 171
0.0043
SER 172
0.0044
ASN 173
0.0048
LEU 174
0.0048
THR 175
0.0048
ASN 176
0.0050
LEU 177
0.0047
GLU 178
0.0046
HIS 179
0.0044
LEU 180
0.0041
ASP 181
0.0039
LEU 182
0.0036
SER 183
0.0034
SER 184
0.0032
ASN 185
0.0031
LYS 186
0.0028
ILE 187
0.0028
GLN 188
0.0025
SER 189
0.0025
ILE 190
0.0027
TYR 191
0.0027
CYS 192
0.0027
THR 193
0.0029
ASP 194
0.0031
LEU 195
0.0033
ARG 196
0.0034
VAL 197
0.0037
LEU 198
0.0037
HIS 199
0.0035
GLN 200
0.0038
MET 201
0.0041
PRO 202
0.0040
LEU 203
0.0043
LEU 204
0.0043
ASN 205
0.0043
LEU 206
0.0041
SER 207
0.0040
LEU 208
0.0038
ASP 209
0.0036
LEU 210
0.0033
SER 211
0.0033
LEU 212
0.0031
ASN 213
0.0029
PRO 214
0.0026
MET 215
0.0026
ASN 216
0.0023
PHE 217
0.0023
ILE 218
0.0025
GLN 219
0.0024
PRO 220
0.0024
GLY 221
0.0026
ALA 222
0.0027
PHE 223
0.0030
LYS 224
0.0029
GLU 225
0.0032
ILE 226
0.0033
ARG 227
0.0036
LEU 228
0.0037
HIS 229
0.0039
LYS 230
0.0038
LEU 231
0.0035
THR 232
0.0035
LEU 233
0.0032
ARG 234
0.0033
ASN 235
0.0030
ASN 236
0.0028
PHE 237
0.0027
ASP 238
0.0026
SER 239
0.0025
LEU 240
0.0025
ASN 241
0.0024
VAL 242
0.0024
MET 243
0.0026
LYS 244
0.0025
THR 245
0.0024
CYS 246
0.0026
ILE 247
0.0027
GLN 248
0.0025
GLY 249
0.0026
LEU 250
0.0028
ALA 251
0.0028
GLY 252
0.0030
LEU 253
0.0031
GLU 254
0.0034
VAL 255
0.0035
HIS 256
0.0037
ARG 257
0.0037
LEU 258
0.0035
VAL 259
0.0035
LEU 260
0.0033
GLY 261
0.0033
GLU 262
0.0032
PHE 263
0.0033
ARG 264
0.0033
ASN 265
0.0032
GLU 266
0.0030
GLY 267
0.0029
ASN 268
0.0029
LEU 269
0.0028
GLU 270
0.0027
LYS 271
0.0028
PHE 272
0.0030
ASP 273
0.0029
LYS 274
0.0029
SER 275
0.0028
ALA 276
0.0029
LEU 277
0.0030
GLU 278
0.0029
GLY 279
0.0029
LEU 280
0.0031
CYS 281
0.0030
ASN 282
0.0029
LEU 283
0.0031
THR 284
0.0033
ILE 285
0.0034
GLU 286
0.0036
GLU 287
0.0037
PHE 288
0.0036
ARG 289
0.0036
LEU 290
0.0035
ALA 291
0.0036
TYR 292
0.0035
LEU 293
0.0034
ASP 294
0.0032
TYR 295
0.0032
TYR 296
0.0033
LEU 297
0.0035
ASP 298
0.0034
GLY 299
0.0034
ILE 300
0.0034
ILE 301
0.0033
ASP 302
0.0032
LEU 303
0.0033
PHE 304
0.0033
ASN 305
0.0033
CYS 306
0.0033
LEU 307
0.0034
THR 308
0.0034
ASN 309
0.0035
VAL 310
0.0035
SER 311
0.0036
SER 312
0.0037
PHE 313
0.0037
SER 314
0.0038
LEU 315
0.0037
VAL 316
0.0038
SER 317
0.0038
VAL 318
0.0037
THR 319
0.0037
ILE 320
0.0037
GLU 321
0.0037
ARG 322
0.0036
VAL 323
0.0037
LYS 324
0.0037
ASP 325
0.0036
PHE 326
0.0037
SER 327
0.0036
TYR 328
0.0035
ASN 329
0.0035
PHE 330
0.0035
GLY 331
0.0035
TRP 332
0.0036
GLN 333
0.0036
HIS 334
0.0037
LEU 335
0.0038
GLU 336
0.0039
LEU 337
0.0039
VAL 338
0.0040
ASN 339
0.0040
CYS 340
0.0039
LYS 341
0.0039
PHE 342
0.0040
GLY 343
0.0040
GLN 344
0.0040
PHE 345
0.0040
PRO 346
0.0039
THR 347
0.0038
LEU 348
0.0037
LYS 349
0.0037
LEU 350
0.0036
LYS 351
0.0036
SER 352
0.0035
LEU 353
0.0036
LYS 354
0.0036
ARG 355
0.0037
LEU 356
0.0039
THR 357
0.0039
PHE 358
0.0040
THR 359
0.0040
SER 360
0.0040
ASN 361
0.0041
LYS 362
0.0040
GLY 363
0.0041
GLY 364
0.0040
ASN 365
0.0039
ALA 366
0.0039
PHE 367
0.0039
SER 368
0.0039
GLU 369
0.0038
VAL 370
0.0037
ASP 371
0.0036
LEU 372
0.0037
PRO 373
0.0035
SER 374
0.0034
LEU 375
0.0036
GLU 376
0.0035
PHE 377
0.0037
LEU 378
0.0038
ASP 379
0.0039
LEU 380
0.0040
SER 381
0.0040
ARG 382
0.0039
ASN 383
0.0040
GLY 384
0.0039
LEU 385
0.0039
SER 386
0.0039
PHE 387
0.0036
LYS 388
0.0036
GLY 389
0.0034
CYS 390
0.0033
CYS 391
0.0032
SER 392
0.0032
GLN 393
0.0033
SER 394
0.0036
ASP 395
0.0037
PHE 396
0.0037
GLY 397
0.0041
THR 398
0.0037
ILE 399
0.0033
SER 400
0.0032
LEU 401
0.0034
LYS 402
0.0033
TYR 403
0.0034
LEU 404
0.0035
ASP 405
0.0036
LEU 406
0.0037
SER 407
0.0035
PHE 408
0.0037
ASN 409
0.0038
GLY 410
0.0037
VAL 411
0.0035
ILE 412
0.0034
THR 413
0.0032
MET 414
0.0029
SER 415
0.0031
SER 416
0.0030
ASN 417
0.0026
PHE 418
0.0028
LEU 419
0.0031
GLY 420
0.0032
LEU 421
0.0030
GLU 422
0.0028
GLN 423
0.0028
LEU 424
0.0029
GLU 425
0.0027
HIS 426
0.0029
LEU 427
0.0030
ASP 428
0.0031
PHE 429
0.0031
GLN 430
0.0031
HIS 431
0.0032
SER 432
0.0033
ASN 433
0.0031
LEU 434
0.0028
LYS 435
0.0028
GLN 436
0.0026
MET 437
0.0021
SER 438
0.0018
GLU 439
0.0023
PHE 440
0.0022
SER 441
0.0019
VAL 442
0.0023
PHE 443
0.0021
LEU 444
0.0021
SER 445
0.0024
LEU 446
0.0022
ARG 447
0.0020
ASN 448
0.0022
LEU 449
0.0023
ILE 450
0.0022
TYR 451
0.0025
LEU 452
0.0024
ASP 453
0.0026
ILE 454
0.0025
SER 455
0.0026
HIS 456
0.0027
THR 457
0.0027
HIS 458
0.0023
THR 459
0.0019
ARG 460
0.0014
VAL 461
0.0012
ALA 462
0.0013
PHE 463
0.0015
ASN 464
0.0013
GLY 465
0.0015
ILE 466
0.0014
PHE 467
0.0013
ASN 468
0.0015
GLY 469
0.0017
LEU 470
0.0015
SER 471
0.0012
SER 472
0.0015
LEU 473
0.0016
GLU 474
0.0019
VAL 475
0.0023
LEU 476
0.0020
LYS 477
0.0023
MET 478
0.0020
ALA 479
0.0024
GLY 480
0.0024
ASN 481
0.0018
SER 482
0.0013
PHE 483
0.0009
GLN 484
0.0011
GLU 485
0.0014
ASN 486
0.0014
PHE 487
0.0018
LEU 488
0.0016
PRO 489
0.0017
ASP 490
0.0017
ILE 491
0.0012
PHE 492
0.0011
THR 493
0.0014
GLU 494
0.0012
LEU 495
0.0010
ARG 496
0.0011
ASN 497
0.0013
LEU 498
0.0016
THR 499
0.0023
PHE 500
0.0026
LEU 501
0.0022
ASP 502
0.0025
LEU 503
0.0021
SER 504
0.0027
GLN 505
0.0026
CYS 506
0.0018
GLN 507
0.0020
LEU 508
0.0020
GLU 509
0.0025
GLN 510
0.0027
LEU 511
0.0027
SER 512
0.0028
PRO 513
0.0035
THR 514
0.0030
ALA 515
0.0022
PHE 516
0.0022
ASN 517
0.0026
SER 518
0.0020
LEU 519
0.0019
SER 520
0.0023
SER 521
0.0022
LEU 522
0.0025
GLN 523
0.0033
VAL 524
0.0035
LEU 525
0.0031
ASN 526
0.0033
MET 527
0.0031
SER 528
0.0037
HIS 529
0.0036
ASN 530
0.0029
ASN 531
0.0031
PHE 532
0.0037
PHE 533
0.0047
SER 534
0.0052
LEU 535
0.0052
ASP 536
0.0050
THR 537
0.0050
PHE 538
0.0048
PRO 539
0.0037
TYR 540
0.0039
LYS 541
0.0044
CYS 542
0.0036
LEU 543
0.0034
ASN 544
0.0036
SER 545
0.0034
LEU 546
0.0038
GLN 547
0.0046
VAL 548
0.0046
LEU 549
0.0043
ASP 550
0.0045
TYR 551
0.0045
SER 552
0.0051
LEU 553
0.0049
ASN 554
0.0044
HIS 555
0.0048
ILE 556
0.0054
MET 557
0.0064
THR 558
0.0067
SER 559
0.0065
LYS 560
0.0065
LYS 561
0.0064
GLN 562
0.0072
GLU 563
0.0065
LEU 564
0.0067
GLN 565
0.0069
HIS 566
0.0058
PHE 567
0.0054
PRO 568
0.0050
SER 569
0.0056
SER 570
0.0050
LEU 571
0.0053
ALA 572
0.0060
PHE 573
0.0059
LEU 574
0.0058
ASN 575
0.0059
LEU 576
0.0061
THR 577
0.0066
GLN 578
0.0064
ASN 579
0.0060
ASP 580
0.0064
PHE 581
0.0072
ALA 582
0.0078
CYS 583
0.0089
THR 584
0.0094
CYS 585
0.0101
GLU 586
0.0093
HIS 587
0.0086
GLN 588
0.0095
SER 589
0.0090
PHE 590
0.0080
LEU 591
0.0087
GLN 592
0.0093
TRP 593
0.0084
ILE 594
0.0082
LYS 595
0.0092
ASP 596
0.0090
GLN 597
0.0082
ARG 598
0.0085
GLN 599
0.0082
LEU 600
0.0071
LEU 601
0.0073
VAL 602
0.0074
GLU 603
0.0081
VAL 604
0.0086
GLU 605
0.0092
ARG 606
0.0082
MET 607
0.0079
GLU 608
0.0083
CYS 609
0.0084
ALA 610
0.0077
THR 611
0.0078
PRO 612
0.0090
SER 613
0.0091
ASP 614
0.0102
LYS 615
0.0099
GLN 616
0.0090
GLY 617
0.0092
MET 618
0.0098
PRO 619
0.0095
VAL 620
0.0091
LEU 621
0.0097
SER 622
0.0107
LEU 623
0.0106
ASN 624
0.0114
ILE 625
0.0111
THR 626
0.0121
CYS 627
0.0122
GLU 1
0.1254
ALA 2
0.1173
ALA 3
0.1104
ALA 4
0.1023
LYS 5
0.0942
MET 6
0.0875
GLN 7
0.0795
ARG 8
0.0730
LEU 9
0.0646
VAL 10
0.0583
LEU 11
0.0515
LEU 12
0.0451
LEU 13
0.0386
ALA 14
0.0338
ILE 15
0.0294
SER 16
0.0213
LEU 17
0.0182
LEU 18
0.0156
LEU 19
0.0138
TYR 20
0.0084
GLN 21
0.0064
ASP 22
0.0069
LEU 23
0.0042
PRO 24
0.0033
VAL 25
0.0036
ARG 26
0.0015
SER 27
0.0021
GLU 28
0.0022
PHE 29
0.0028
GLU 30
0.0031
LEU 31
0.0034
ASP 32
0.0036
ARG 33
0.0036
ILE 34
0.0038
CYS 35
0.0042
GLY 36
0.0041
TYR 37
0.0040
GLY 38
0.0037
THR 39
0.0038
ALA 40
0.0039
ARG 41
0.0041
CYS 42
0.0044
ARG 43
0.0045
LYS 44
0.0049
LYS 45
0.0049
CYS 46
0.0051
ARG 47
0.0049
SER 48
0.0050
GLN 49
0.0048
GLU 50
0.0049
TYR 51
0.0050
ARG 52
0.0052
ILE 53
0.0052
GLY 54
0.0054
ARG 55
0.0053
CYS 56
0.0048
PRO 57
0.0049
ASN 58
0.0048
THR 59
0.0053
TYR 60
0.0050
ALA 61
0.0050
CYS 62
0.0049
CYS 63
0.0048
LEU 64
0.0046
ARG 65
0.0045
LYS 66
0.0049
TRP 67
0.0046
ASP 68
0.0044
GLU 69
0.0043
SER 70
0.0040
LEU 71
0.0039
LEU 72
0.0039
ASN 73
0.0037
ARG 74
0.0034
THR 75
0.0033
LYS 76
0.0029
PRO 77
0.0018
GLU 78
0.0017
ALA 79
0.0012
ALA 80
0.0011
ALA 81
0.0020
LYS 82
0.0025
LYS 83
0.0026
GLU 84
0.0035
MET 85
0.0038
ASN 86
0.0051
LEU 87
0.0056
SER 88
0.0066
VAL 89
0.0074
GLY 90
0.0082
LEU 91
0.0092
GLY 92
0.0101
GLY 93
0.0107
GLY 94
0.0100
SER 95
0.0095
ASN 96
0.0083
LEU 97
0.0077
SER 98
0.0068
VAL 99
0.0060
GLY 100
0.0053
LEU 101
0.0045
GLY 102
0.0041
GLU 103
0.0030
ILE 104
0.0030
GLY 105
0.0023
GLY 106
0.0016
GLY 107
0.0019
SER 108
0.0020
LYS 109
0.0031
LEU 110
0.0036
LEU 111
0.0047
ASP 112
0.0058
ILE 113
0.0069
ASN 114
0.0079
LEU 115
0.0089
GLY 116
0.0100
ARG 117
0.0110
GLY 118
0.0113
GLY 119
0.0115
GLY 120
0.0111
SER 121
0.0099
MET 122
0.0094
VAL 123
0.0083
ASP 124
0.0078
LEU 125
0.0066
THR 126
0.0060
PHE 127
0.0049
GLY 128
0.0044
GLY 129
0.0037
VAL 130
0.0027
GLY 131
0.0024
GLY 132
0.0020
GLY 133
0.0025
SER 134
0.0025
THR 135
0.0034
PHE 136
0.0041
THR 137
0.0051
PHE 138
0.0059
PHE 139
0.0068
PRO 140
0.0078
LEU 141
0.0079
VAL 142
0.0093
ILE 143
0.0091
GLY 144
0.0100
GLY 145
0.0109
GLY 146
0.0102
SER 147
0.0093
ASP 148
0.0093
ALA 149
0.0079
MET 150
0.0075
TYR 151
0.0061
LEU 152
0.0054
GLY 153
0.0045
PHE 154
0.0038
ALA 155
0.0036
ALA 156
0.0026
GLY 157
0.0032
GLY 158
0.0032
GLY 159
0.0036
SER 160
0.0034
ALA 161
0.0046
GLY 162
0.0043
GLY 163
0.0050
GLU 164
0.0054
ASN 165
0.0060
HIS 166
0.0070
VAL 167
0.0074
ALA 168
0.0085
PHE 169
0.0090
GLY 170
0.0102
PRO 171
0.0112
GLY 172
0.0115
PRO 173
0.0111
GLY 174
0.0105
VAL 175
0.0094
ASP 176
0.0093
LEU 177
0.0082
THR 178
0.0080
PHE 179
0.0071
GLY 180
0.0069
GLY 181
0.0083
VAL 182
0.0088
GLN 183
0.0095
PHE 184
0.0096
ALA 185
0.0106
MET 186
0.0104
VAL 187
0.0116
ASN 188
0.0115
ASN 189
0.0119
GLY 190
0.0118
PRO 191
0.0118
GLY 192
0.0110
PRO 193
0.0128
GLY 194
0.0144
GLU 195
0.0120
SER 196
0.0124
PHE 197
0.0113
THR 198
0.0113
ALA 199
0.0131
GLN 200
0.0136
PRO 201
0.0165
ALA 202
0.0169
ASP 203
0.0167
MET 204
0.0187
GLN 205
0.0212
ALA 206
0.0213
GLY 207
0.0245
ILE 208
0.0206
LYS 209
0.0211
GLY 210
0.0218
PRO 211
0.0165
GLY 212
0.0172
PRO 213
0.0179
GLY 214
0.0145
GLY 215
0.0118
SER 216
0.0120
ILE 217
0.0119
GLN 218
0.0119
VAL 219
0.0119
ILE 220
0.0119
ASN 221
0.0118
GLY 222
0.0107
SER 223
0.0116
THR 224
0.0119
ILE 225
0.0112
GLY 226
0.0131
THR 227
0.0141
GLY 228
0.0131
SER 229
0.0123
LYS 230
0.0098
LYS 231
0.0088
THR 232
0.0066
ILE 233
0.0061
LEU 234
0.0046
ILE 235
0.0034
TYR 236
0.0027
SER 237
0.0022
ILE 238
0.0021
ILE 239
0.0024
GLY 240
0.0028
VAL 241
0.0030
LYS 242
0.0033
LYS 243
0.0037
GLY 244
0.0036
THR 245
0.0033
LEU 246
0.0030
ALA 247
0.0033
TRP 248
0.0034
ALA 249
0.0034
ARG 250
0.0039
THR 251
0.0036
GLY 252
0.0035
PHE 253
0.0029
SER 254
0.0028
PRO 255
0.0041
ALA 256
0.0046
LYS 257
0.0060
LYS 258
0.0080
LEU 259
0.0091
ASN 260
0.0112
ALA 261
0.0118
GLY 262
0.0092
VAL 263
0.0075
VAL 264
0.0059
ARG 265
0.0035
VAL 266
0.0023
PHE 267
0.0017
PHE 268
0.0015
LEU 269
0.0020
ASN 270
0.0027
GLN 271
0.0027
LYS 272
0.0032
LYS 273
0.0030
ALA 274
0.0025
LYS 275
0.0026
ASP 276
0.0030
VAL 277
0.0027
LEU 278
0.0026
ARG 279
0.0027
LYS 280
0.0030
THR 281
0.0032
SER 282
0.0031
ARG 283
0.0033
PRO 284
0.0042
MET 285
0.0044
VAL 286
0.0051
ASP 287
0.0088
LEU 288
0.0113
THR 289
0.0151
PHE 290
0.0192
GLY 291
0.0237
GLY 292
0.0272
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.