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 = 0.0649
GLU 27
0.0070
PRO 28
0.0078
CYS 29
0.0053
VAL 30
0.0044
GLU 31
0.0023
VAL 32
0.0017
VAL 33
0.0020
PRO 34
0.0034
ASN 35
0.0047
ILE 36
0.0038
THR 37
0.0020
TYR 38
0.0012
GLN 39
0.0036
CYS 40
0.0044
MET 41
0.0065
GLU 42
0.0082
LEU 43
0.0078
ASN 44
0.0079
PHE 45
0.0057
TYR 46
0.0053
LYS 47
0.0047
ILE 48
0.0028
PRO 49
0.0032
ASP 50
0.0038
ASN 51
0.0050
LEU 52
0.0034
PRO 53
0.0042
PHE 54
0.0048
SER 55
0.0050
THR 56
0.0029
LYS 57
0.0039
ASN 58
0.0034
LEU 59
0.0024
ASP 60
0.0036
LEU 61
0.0040
SER 62
0.0057
PHE 63
0.0069
ASN 64
0.0059
PRO 65
0.0062
LEU 66
0.0046
ARG 67
0.0053
HIS 68
0.0047
LEU 69
0.0039
GLY 70
0.0034
SER 71
0.0032
TYR 72
0.0024
SER 73
0.0022
PHE 74
0.0015
PHE 75
0.0017
SER 76
0.0019
PHE 77
0.0020
PRO 78
0.0035
GLU 79
0.0039
LEU 80
0.0033
GLN 81
0.0045
VAL 82
0.0040
LEU 83
0.0036
ASP 84
0.0041
LEU 85
0.0044
SER 86
0.0053
ARG 87
0.0049
CYS 88
0.0047
GLU 89
0.0052
ILE 90
0.0051
GLN 91
0.0056
THR 92
0.0053
ILE 93
0.0048
GLU 94
0.0046
ASP 95
0.0048
GLY 96
0.0042
ALA 97
0.0038
TYR 98
0.0037
GLN 99
0.0038
SER 100
0.0033
LEU 101
0.0036
SER 102
0.0038
HIS 103
0.0037
LEU 104
0.0036
SER 105
0.0041
THR 106
0.0039
LEU 107
0.0036
ILE 108
0.0036
LEU 109
0.0037
THR 110
0.0039
GLY 111
0.0040
ASN 112
0.0042
PRO 113
0.0044
ILE 114
0.0047
GLN 115
0.0051
SER 116
0.0054
LEU 117
0.0046
ALA 118
0.0050
LEU 119
0.0048
GLY 120
0.0048
ALA 121
0.0045
PHE 122
0.0041
SER 123
0.0043
GLY 124
0.0041
LEU 125
0.0038
SER 126
0.0038
SER 127
0.0028
LEU 128
0.0027
GLN 129
0.0025
LYS 130
0.0025
LEU 131
0.0026
VAL 132
0.0021
ALA 133
0.0021
VAL 134
0.0023
GLU 135
0.0024
THR 136
0.0022
ASN 137
0.0024
LEU 138
0.0022
ALA 139
0.0022
SER 140
0.0021
LEU 141
0.0020
GLU 142
0.0024
ASN 143
0.0024
PHE 144
0.0018
PRO 145
0.0012
ILE 146
0.0011
GLY 147
0.0009
HIS 148
0.0016
LEU 149
0.0019
LYS 150
0.0016
THR 151
0.0019
LEU 152
0.0007
LYS 153
0.0009
GLU 154
0.0011
LEU 155
0.0012
ASN 156
0.0016
VAL 157
0.0021
ALA 158
0.0023
HIS 159
0.0027
ASN 160
0.0029
LEU 161
0.0031
ILE 162
0.0046
GLN 163
0.0051
SER 164
0.0048
PHE 165
0.0040
LYS 166
0.0044
LEU 167
0.0032
PRO 168
0.0033
GLU 169
0.0033
TYR 170
0.0021
PHE 171
0.0018
SER 172
0.0024
ASN 173
0.0015
LEU 174
0.0009
THR 175
0.0017
ASN 176
0.0013
LEU 177
0.0008
GLU 178
0.0006
HIS 179
0.0011
LEU 180
0.0016
ASP 181
0.0021
LEU 182
0.0028
SER 183
0.0030
SER 184
0.0037
ASN 185
0.0038
LYS 186
0.0043
ILE 187
0.0053
GLN 188
0.0058
SER 189
0.0055
ILE 190
0.0049
TYR 191
0.0058
CYS 192
0.0061
THR 193
0.0066
ASP 194
0.0055
LEU 195
0.0049
ARG 196
0.0059
VAL 197
0.0048
LEU 198
0.0041
HIS 199
0.0054
GLN 200
0.0056
MET 201
0.0045
PRO 202
0.0048
LEU 203
0.0043
LEU 204
0.0031
ASN 205
0.0020
LEU 206
0.0012
SER 207
0.0015
LEU 208
0.0021
ASP 209
0.0025
LEU 210
0.0031
SER 211
0.0034
LEU 212
0.0042
ASN 213
0.0044
PRO 214
0.0051
MET 215
0.0044
ASN 216
0.0048
PHE 217
0.0050
ILE 218
0.0044
GLN 219
0.0050
PRO 220
0.0044
GLY 221
0.0047
ALA 222
0.0048
PHE 223
0.0040
LYS 224
0.0043
GLU 225
0.0044
ILE 226
0.0038
ARG 227
0.0025
LEU 228
0.0020
HIS 229
0.0016
LYS 230
0.0016
LEU 231
0.0021
THR 232
0.0024
LEU 233
0.0025
ARG 234
0.0028
ASN 235
0.0032
ASN 236
0.0031
PHE 237
0.0031
ASP 238
0.0033
SER 239
0.0024
LEU 240
0.0018
ASN 241
0.0013
VAL 242
0.0026
MET 243
0.0022
LYS 244
0.0016
THR 245
0.0021
CYS 246
0.0026
ILE 247
0.0022
GLN 248
0.0023
GLY 249
0.0030
LEU 250
0.0028
ALA 251
0.0030
GLY 252
0.0034
LEU 253
0.0030
GLU 254
0.0028
VAL 255
0.0022
HIS 256
0.0021
ARG 257
0.0021
LEU 258
0.0020
VAL 259
0.0020
LEU 260
0.0021
GLY 261
0.0024
GLU 262
0.0030
PHE 263
0.0036
ARG 264
0.0042
ASN 265
0.0046
GLU 266
0.0039
GLY 267
0.0033
ASN 268
0.0030
LEU 269
0.0025
GLU 270
0.0027
LYS 271
0.0026
PHE 272
0.0027
ASP 273
0.0032
LYS 274
0.0034
SER 275
0.0031
ALA 276
0.0023
LEU 277
0.0024
GLU 278
0.0030
GLY 279
0.0029
LEU 280
0.0028
CYS 281
0.0036
ASN 282
0.0034
LEU 283
0.0031
THR 284
0.0032
ILE 285
0.0027
GLU 286
0.0027
GLU 287
0.0025
PHE 288
0.0024
ARG 289
0.0021
LEU 290
0.0022
ALA 291
0.0020
TYR 292
0.0026
LEU 293
0.0023
ASP 294
0.0025
TYR 295
0.0025
TYR 296
0.0029
LEU 297
0.0023
ASP 298
0.0028
GLY 299
0.0026
ILE 300
0.0021
ILE 301
0.0026
ASP 302
0.0037
LEU 303
0.0031
PHE 304
0.0028
ASN 305
0.0034
CYS 306
0.0033
LEU 307
0.0032
THR 308
0.0031
ASN 309
0.0031
VAL 310
0.0030
SER 311
0.0028
SER 312
0.0025
PHE 313
0.0024
SER 314
0.0021
LEU 315
0.0021
VAL 316
0.0019
SER 317
0.0020
VAL 318
0.0019
THR 319
0.0018
ILE 320
0.0015
GLU 321
0.0018
ARG 322
0.0016
VAL 323
0.0014
LYS 324
0.0012
ASP 325
0.0009
PHE 326
0.0009
SER 327
0.0020
TYR 328
0.0017
ASN 329
0.0008
PHE 330
0.0010
GLY 331
0.0014
TRP 332
0.0022
GLN 333
0.0021
HIS 334
0.0020
LEU 335
0.0018
GLU 336
0.0017
LEU 337
0.0016
VAL 338
0.0020
ASN 339
0.0025
CYS 340
0.0023
LYS 341
0.0026
PHE 342
0.0026
GLY 343
0.0037
GLN 344
0.0037
PHE 345
0.0030
PRO 346
0.0027
THR 347
0.0029
LEU 348
0.0023
LYS 349
0.0030
LEU 350
0.0023
LYS 351
0.0031
SER 352
0.0015
LEU 353
0.0015
LYS 354
0.0020
ARG 355
0.0019
LEU 356
0.0016
THR 357
0.0023
PHE 358
0.0016
THR 359
0.0020
SER 360
0.0029
ASN 361
0.0029
LYS 362
0.0050
GLY 363
0.0054
GLY 364
0.0060
ASN 365
0.0057
ALA 366
0.0069
PHE 367
0.0038
SER 368
0.0053
GLU 369
0.0059
VAL 370
0.0051
ASP 371
0.0061
LEU 372
0.0049
PRO 373
0.0060
SER 374
0.0055
LEU 375
0.0049
GLU 376
0.0054
PHE 377
0.0045
LEU 378
0.0035
ASP 379
0.0029
LEU 380
0.0022
SER 381
0.0021
ARG 382
0.0034
ASN 383
0.0027
GLY 384
0.0032
LEU 385
0.0024
SER 386
0.0036
PHE 387
0.0029
LYS 388
0.0044
GLY 389
0.0053
CYS 390
0.0049
CYS 391
0.0060
SER 392
0.0076
GLN 393
0.0084
SER 394
0.0084
ASP 395
0.0065
PHE 396
0.0063
GLY 397
0.0078
THR 398
0.0080
ILE 399
0.0092
SER 400
0.0089
LEU 401
0.0076
LYS 402
0.0077
TYR 403
0.0065
LEU 404
0.0052
ASP 405
0.0042
LEU 406
0.0030
SER 407
0.0030
PHE 408
0.0025
ASN 409
0.0014
GLY 410
0.0010
VAL 411
0.0011
ILE 412
0.0017
THR 413
0.0022
MET 414
0.0031
SER 415
0.0042
SER 416
0.0055
ASN 417
0.0056
PHE 418
0.0067
LEU 419
0.0081
GLY 420
0.0094
LEU 421
0.0086
GLU 422
0.0088
GLN 423
0.0092
LEU 424
0.0078
GLU 425
0.0082
HIS 426
0.0069
LEU 427
0.0047
ASP 428
0.0043
PHE 429
0.0037
GLN 430
0.0037
HIS 431
0.0032
SER 432
0.0024
ASN 433
0.0018
LEU 434
0.0021
LYS 435
0.0016
GLN 436
0.0017
MET 437
0.0032
SER 438
0.0036
GLU 439
0.0028
PHE 440
0.0035
SER 441
0.0047
VAL 442
0.0039
PHE 443
0.0051
LEU 444
0.0055
SER 445
0.0064
LEU 446
0.0069
ARG 447
0.0069
ASN 448
0.0074
LEU 449
0.0065
ILE 450
0.0070
TYR 451
0.0061
LEU 452
0.0044
ASP 453
0.0043
ILE 454
0.0039
SER 455
0.0039
HIS 456
0.0037
THR 457
0.0034
HIS 458
0.0040
THR 459
0.0043
ARG 460
0.0052
VAL 461
0.0056
ALA 462
0.0061
PHE 463
0.0060
ASN 464
0.0067
GLY 465
0.0061
ILE 466
0.0054
PHE 467
0.0052
ASN 468
0.0054
GLY 469
0.0053
LEU 470
0.0054
SER 471
0.0061
SER 472
0.0052
LEU 473
0.0047
GLU 474
0.0051
VAL 475
0.0045
LEU 476
0.0041
LYS 477
0.0040
MET 478
0.0041
ALA 479
0.0041
GLY 480
0.0041
ASN 481
0.0043
SER 482
0.0055
PHE 483
0.0064
GLN 484
0.0077
GLU 485
0.0081
ASN 486
0.0069
PHE 487
0.0066
LEU 488
0.0061
PRO 489
0.0066
ASP 490
0.0067
ILE 491
0.0060
PHE 492
0.0053
THR 493
0.0061
GLU 494
0.0057
LEU 495
0.0050
ARG 496
0.0056
ASN 497
0.0042
LEU 498
0.0036
THR 499
0.0033
PHE 500
0.0027
LEU 501
0.0029
ASP 502
0.0024
LEU 503
0.0031
SER 504
0.0028
GLN 505
0.0035
CYS 506
0.0041
GLN 507
0.0047
LEU 508
0.0045
GLU 509
0.0050
GLN 510
0.0052
LEU 511
0.0049
SER 512
0.0058
PRO 513
0.0052
THR 514
0.0057
ALA 515
0.0051
PHE 516
0.0043
ASN 517
0.0047
SER 518
0.0052
LEU 519
0.0040
SER 520
0.0042
SER 521
0.0037
LEU 522
0.0021
GLN 523
0.0016
VAL 524
0.0009
LEU 525
0.0010
ASN 526
0.0012
MET 527
0.0015
SER 528
0.0015
HIS 529
0.0025
ASN 530
0.0027
ASN 531
0.0031
PHE 532
0.0017
PHE 533
0.0019
SER 534
0.0024
LEU 535
0.0029
ASP 536
0.0033
THR 537
0.0020
PHE 538
0.0020
PRO 539
0.0020
TYR 540
0.0026
LYS 541
0.0034
CYS 542
0.0024
LEU 543
0.0021
ASN 544
0.0028
SER 545
0.0027
LEU 546
0.0019
GLN 547
0.0027
VAL 548
0.0025
LEU 549
0.0023
ASP 550
0.0023
TYR 551
0.0023
SER 552
0.0028
LEU 553
0.0025
ASN 554
0.0027
HIS 555
0.0027
ILE 556
0.0034
MET 557
0.0051
THR 558
0.0050
SER 559
0.0050
LYS 560
0.0048
LYS 561
0.0048
GLN 562
0.0045
GLU 563
0.0045
LEU 564
0.0045
GLN 565
0.0050
HIS 566
0.0048
PHE 567
0.0033
PRO 568
0.0034
SER 569
0.0036
SER 570
0.0035
LEU 571
0.0035
ALA 572
0.0044
PHE 573
0.0042
LEU 574
0.0041
ASN 575
0.0039
LEU 576
0.0039
THR 577
0.0036
GLN 578
0.0032
ASN 579
0.0043
ASP 580
0.0046
PHE 581
0.0053
ALA 582
0.0077
CYS 583
0.0068
THR 584
0.0088
CYS 585
0.0091
GLU 586
0.0106
HIS 587
0.0075
GLN 588
0.0065
SER 589
0.0068
PHE 590
0.0064
LEU 591
0.0052
GLN 592
0.0052
TRP 593
0.0054
ILE 594
0.0050
LYS 595
0.0047
ASP 596
0.0051
GLN 597
0.0051
ARG 598
0.0048
GLN 599
0.0049
LEU 600
0.0050
LEU 601
0.0048
VAL 602
0.0040
GLU 603
0.0034
VAL 604
0.0034
GLU 605
0.0030
ARG 606
0.0034
MET 607
0.0037
GLU 608
0.0048
CYS 609
0.0065
ALA 610
0.0081
THR 611
0.0098
PRO 612
0.0122
SER 613
0.0137
ASP 614
0.0131
LYS 615
0.0100
GLN 616
0.0102
GLY 617
0.0076
MET 618
0.0067
PRO 619
0.0048
VAL 620
0.0051
LEU 621
0.0036
SER 622
0.0045
LEU 623
0.0062
ASN 624
0.0069
ILE 625
0.0058
THR 626
0.0073
CYS 627
0.0134
GLU 1
0.0063
ALA 2
0.0063
ALA 3
0.0077
ALA 4
0.0064
LYS 5
0.0025
MET 6
0.0032
GLN 7
0.0050
ARG 8
0.0057
LEU 9
0.0046
VAL 10
0.0046
LEU 11
0.0042
LEU 12
0.0045
LEU 13
0.0039
ALA 14
0.0029
ILE 15
0.0032
SER 16
0.0028
LEU 17
0.0017
LEU 18
0.0033
LEU 19
0.0047
TYR 20
0.0041
GLN 21
0.0040
ASP 22
0.0068
LEU 23
0.0067
PRO 24
0.0049
VAL 25
0.0035
ARG 26
0.0111
SER 27
0.0080
GLU 28
0.0105
PHE 29
0.0104
GLU 30
0.0063
LEU 31
0.0055
ASP 32
0.0055
ARG 33
0.0050
ILE 34
0.0044
CYS 35
0.0041
GLY 36
0.0028
TYR 37
0.0026
GLY 38
0.0028
THR 39
0.0031
ALA 40
0.0040
ARG 41
0.0034
CYS 42
0.0048
ARG 43
0.0048
LYS 44
0.0068
LYS 45
0.0063
CYS 46
0.0040
ARG 47
0.0035
SER 48
0.0035
GLN 49
0.0028
GLU 50
0.0030
TYR 51
0.0039
ARG 52
0.0058
ILE 53
0.0066
GLY 54
0.0088
ARG 55
0.0102
CYS 56
0.0094
PRO 57
0.0114
ASN 58
0.0102
THR 59
0.0114
TYR 60
0.0087
ALA 61
0.0059
CYS 62
0.0051
CYS 63
0.0039
LEU 64
0.0033
ARG 65
0.0026
LYS 66
0.0037
TRP 67
0.0036
ASP 68
0.0035
GLU 69
0.0035
SER 70
0.0036
LEU 71
0.0035
LEU 72
0.0038
ASN 73
0.0042
ARG 74
0.0035
THR 75
0.0038
LYS 76
0.0094
PRO 77
0.0151
GLU 78
0.0138
ALA 79
0.0235
ALA 80
0.0274
ALA 81
0.0299
LYS 82
0.0245
LYS 83
0.0174
GLU 84
0.0111
MET 85
0.0054
ASN 86
0.0079
LEU 87
0.0087
SER 88
0.0080
VAL 89
0.0084
GLY 90
0.0080
LEU 91
0.0046
GLY 92
0.0048
GLY 93
0.0071
GLY 94
0.0101
SER 95
0.0095
ASN 96
0.0079
LEU 97
0.0084
SER 98
0.0066
VAL 99
0.0073
GLY 100
0.0055
LEU 101
0.0072
GLY 102
0.0186
GLU 103
0.0190
ILE 104
0.0213
GLY 105
0.0210
GLY 106
0.0149
GLY 107
0.0171
SER 108
0.0193
LYS 109
0.0202
LEU 110
0.0226
LEU 111
0.0238
ASP 112
0.0220
ILE 113
0.0163
ASN 114
0.0179
LEU 115
0.0135
GLY 116
0.0195
ARG 117
0.0459
GLY 118
0.0462
GLY 119
0.0429
GLY 120
0.0248
SER 121
0.0055
MET 122
0.0032
VAL 123
0.0033
ASP 124
0.0060
LEU 125
0.0092
THR 126
0.0083
PHE 127
0.0052
GLY 128
0.0033
GLY 129
0.0053
VAL 130
0.0058
GLY 131
0.0038
GLY 132
0.0045
GLY 133
0.0038
SER 134
0.0034
THR 135
0.0023
PHE 136
0.0039
THR 137
0.0053
PHE 138
0.0046
PHE 139
0.0071
PRO 140
0.0074
LEU 141
0.0074
VAL 142
0.0092
ILE 143
0.0073
GLY 144
0.0085
GLY 145
0.0093
GLY 146
0.0087
SER 147
0.0069
ASP 148
0.0051
ALA 149
0.0062
MET 150
0.0069
TYR 151
0.0042
LEU 152
0.0043
GLY 153
0.0026
PHE 154
0.0026
ALA 155
0.0016
ALA 156
0.0037
GLY 157
0.0037
GLY 158
0.0045
GLY 159
0.0045
SER 160
0.0044
ALA 161
0.0068
GLY 162
0.0071
GLY 163
0.0067
GLU 164
0.0058
ASN 165
0.0053
HIS 166
0.0080
VAL 167
0.0079
ALA 168
0.0086
PHE 169
0.0095
GLY 170
0.0107
PRO 171
0.0151
GLY 172
0.0175
PRO 173
0.0166
GLY 174
0.0105
VAL 175
0.0104
ASP 176
0.0111
LEU 177
0.0035
THR 178
0.0097
PHE 179
0.0124
GLY 180
0.0215
GLY 181
0.0368
VAL 182
0.0294
GLN 183
0.0178
PHE 184
0.0072
ALA 185
0.0036
MET 186
0.0197
VAL 187
0.0215
ASN 188
0.0100
ASN 189
0.0088
GLY 190
0.0101
PRO 191
0.0139
GLY 192
0.0135
PRO 193
0.0143
GLY 194
0.0106
GLU 195
0.0056
SER 196
0.0034
PHE 197
0.0056
THR 198
0.0079
ALA 199
0.0084
GLN 200
0.0015
PRO 201
0.0052
ALA 202
0.0050
ASP 203
0.0008
MET 204
0.0046
GLN 205
0.0048
ALA 206
0.0176
GLY 207
0.0147
ILE 208
0.0094
LYS 209
0.0074
GLY 210
0.0118
PRO 211
0.0133
GLY 212
0.0164
PRO 213
0.0111
GLY 214
0.0219
GLY 215
0.0364
SER 216
0.0159
ILE 217
0.0255
GLN 218
0.0175
VAL 219
0.0299
ILE 220
0.0291
ASN 221
0.0326
GLY 222
0.0229
SER 223
0.0205
THR 224
0.0293
ILE 225
0.0393
GLY 226
0.0270
THR 227
0.0320
GLY 228
0.0356
SER 229
0.0439
LYS 230
0.0355
LYS 231
0.0369
THR 232
0.0354
ILE 233
0.0395
LEU 234
0.0363
ILE 235
0.0428
TYR 236
0.0463
SER 237
0.0649
ILE 238
0.0598
ILE 239
0.0607
GLY 240
0.0617
VAL 241
0.0169
LYS 242
0.0184
LYS 243
0.0129
GLY 244
0.0164
THR 245
0.0207
LEU 246
0.0270
ALA 247
0.0454
TRP 248
0.0397
ALA 249
0.0600
ARG 250
0.0509
THR 251
0.0518
GLY 252
0.0349
PHE 253
0.0298
SER 254
0.0187
PRO 255
0.0243
ALA 256
0.0549
LYS 257
0.0496
LYS 258
0.0415
LEU 259
0.0335
ASN 260
0.0370
ALA 261
0.0462
GLY 262
0.0465
VAL 263
0.0388
VAL 264
0.0388
ARG 265
0.0373
VAL 266
0.0290
PHE 267
0.0260
PHE 268
0.0195
LEU 269
0.0262
ASN 270
0.0415
GLN 271
0.0302
LYS 272
0.0192
LYS 273
0.0239
ALA 274
0.0232
LYS 275
0.0136
ASP 276
0.0098
VAL 277
0.0100
LEU 278
0.0112
ARG 279
0.0080
LYS 280
0.0051
THR 281
0.0065
SER 282
0.0079
ARG 283
0.0037
PRO 284
0.0036
MET 285
0.0035
VAL 286
0.0093
ASP 287
0.0103
LEU 288
0.0093
THR 289
0.0092
PHE 290
0.0057
GLY 291
0.0109
GLY 292
0.0104
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.