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 = 0.1180
GLU 27
0.0051
PRO 28
0.0025
CYS 29
0.0040
VAL 30
0.0068
GLU 31
0.0094
VAL 32
0.0126
VAL 33
0.0142
PRO 34
0.0134
ASN 35
0.0118
ILE 36
0.0117
THR 37
0.0099
TYR 38
0.0068
GLN 39
0.0063
CYS 40
0.0038
MET 41
0.0063
GLU 42
0.0074
LEU 43
0.0063
ASN 44
0.0071
PHE 45
0.0054
TYR 46
0.0062
LYS 47
0.0047
ILE 48
0.0027
PRO 49
0.0023
ASP 50
0.0040
ASN 51
0.0048
LEU 52
0.0050
PRO 53
0.0068
PHE 54
0.0064
SER 55
0.0080
THR 56
0.0070
LYS 57
0.0072
ASN 58
0.0067
LEU 59
0.0049
ASP 60
0.0052
LEU 61
0.0043
SER 62
0.0054
PHE 63
0.0062
ASN 64
0.0057
PRO 65
0.0059
LEU 66
0.0049
ARG 67
0.0038
HIS 68
0.0036
LEU 69
0.0034
GLY 70
0.0034
SER 71
0.0033
TYR 72
0.0021
SER 73
0.0019
PHE 74
0.0026
PHE 75
0.0027
SER 76
0.0031
PHE 77
0.0031
PRO 78
0.0035
GLU 79
0.0044
LEU 80
0.0043
GLN 81
0.0052
VAL 82
0.0043
LEU 83
0.0038
ASP 84
0.0035
LEU 85
0.0035
SER 86
0.0039
ARG 87
0.0033
CYS 88
0.0037
GLU 89
0.0032
ILE 90
0.0034
GLN 91
0.0034
THR 92
0.0033
ILE 93
0.0033
GLU 94
0.0035
ASP 95
0.0036
GLY 96
0.0035
ALA 97
0.0028
TYR 98
0.0031
GLN 99
0.0034
SER 100
0.0034
LEU 101
0.0035
SER 102
0.0038
HIS 103
0.0035
LEU 104
0.0030
SER 105
0.0027
THR 106
0.0022
LEU 107
0.0022
ILE 108
0.0018
LEU 109
0.0019
THR 110
0.0022
GLY 111
0.0025
ASN 112
0.0023
PRO 113
0.0024
ILE 114
0.0027
GLN 115
0.0035
SER 116
0.0040
LEU 117
0.0032
ALA 118
0.0037
LEU 119
0.0039
GLY 120
0.0039
ALA 121
0.0032
PHE 122
0.0027
SER 123
0.0034
GLY 124
0.0035
LEU 125
0.0028
SER 126
0.0033
SER 127
0.0021
LEU 128
0.0012
GLN 129
0.0003
LYS 130
0.0008
LEU 131
0.0013
VAL 132
0.0018
ALA 133
0.0023
VAL 134
0.0030
GLU 135
0.0034
THR 136
0.0030
ASN 137
0.0040
LEU 138
0.0038
ALA 139
0.0041
SER 140
0.0039
LEU 141
0.0036
GLU 142
0.0036
ASN 143
0.0037
PHE 144
0.0032
PRO 145
0.0030
ILE 146
0.0026
GLY 147
0.0020
HIS 148
0.0022
LEU 149
0.0017
LYS 150
0.0015
THR 151
0.0010
LEU 152
0.0011
LYS 153
0.0015
GLU 154
0.0022
LEU 155
0.0026
ASN 156
0.0033
VAL 157
0.0037
ALA 158
0.0042
HIS 159
0.0047
ASN 160
0.0046
LEU 161
0.0050
ILE 162
0.0044
GLN 163
0.0043
SER 164
0.0040
PHE 165
0.0038
LYS 166
0.0039
LEU 167
0.0034
PRO 168
0.0033
GLU 169
0.0032
TYR 170
0.0032
PHE 171
0.0031
SER 172
0.0022
ASN 173
0.0024
LEU 174
0.0020
THR 175
0.0018
ASN 176
0.0016
LEU 177
0.0022
GLU 178
0.0023
HIS 179
0.0029
LEU 180
0.0033
ASP 181
0.0039
LEU 182
0.0040
SER 183
0.0041
SER 184
0.0045
ASN 185
0.0046
LYS 186
0.0046
ILE 187
0.0037
GLN 188
0.0033
SER 189
0.0034
ILE 190
0.0034
TYR 191
0.0041
CYS 192
0.0036
THR 193
0.0040
ASP 194
0.0039
LEU 195
0.0036
ARG 196
0.0039
VAL 197
0.0036
LEU 198
0.0032
HIS 199
0.0033
GLN 200
0.0036
MET 201
0.0034
PRO 202
0.0029
LEU 203
0.0028
LEU 204
0.0029
ASN 205
0.0026
LEU 206
0.0026
SER 207
0.0031
LEU 208
0.0031
ASP 209
0.0032
LEU 210
0.0031
SER 211
0.0029
LEU 212
0.0026
ASN 213
0.0029
PRO 214
0.0027
MET 215
0.0027
ASN 216
0.0030
PHE 217
0.0031
ILE 218
0.0031
GLN 219
0.0037
PRO 220
0.0036
GLY 221
0.0036
ALA 222
0.0035
PHE 223
0.0028
LYS 224
0.0030
GLU 225
0.0030
ILE 226
0.0028
ARG 227
0.0020
LEU 228
0.0022
HIS 229
0.0023
LYS 230
0.0021
LEU 231
0.0019
THR 232
0.0019
LEU 233
0.0015
ARG 234
0.0011
ASN 235
0.0010
ASN 236
0.0016
PHE 237
0.0018
ASP 238
0.0024
SER 239
0.0030
LEU 240
0.0032
ASN 241
0.0040
VAL 242
0.0029
MET 243
0.0021
LYS 244
0.0026
THR 245
0.0032
CYS 246
0.0026
ILE 247
0.0018
GLN 248
0.0026
GLY 249
0.0029
LEU 250
0.0021
ALA 251
0.0023
GLY 252
0.0020
LEU 253
0.0016
GLU 254
0.0011
VAL 255
0.0013
HIS 256
0.0018
ARG 257
0.0017
LEU 258
0.0010
VAL 259
0.0010
LEU 260
0.0006
GLY 261
0.0007
GLU 262
0.0007
PHE 263
0.0006
ARG 264
0.0017
ASN 265
0.0011
GLU 266
0.0012
GLY 267
0.0022
ASN 268
0.0024
LEU 269
0.0028
GLU 270
0.0039
LYS 271
0.0040
PHE 272
0.0034
ASP 273
0.0036
LYS 274
0.0033
SER 275
0.0029
ALA 276
0.0026
LEU 277
0.0019
GLU 278
0.0022
GLY 279
0.0018
LEU 280
0.0012
CYS 281
0.0014
ASN 282
0.0018
LEU 283
0.0009
THR 284
0.0008
ILE 285
0.0013
GLU 286
0.0021
GLU 287
0.0023
PHE 288
0.0018
ARG 289
0.0017
LEU 290
0.0016
ALA 291
0.0015
TYR 292
0.0019
LEU 293
0.0024
ASP 294
0.0029
TYR 295
0.0033
TYR 296
0.0037
LEU 297
0.0035
ASP 298
0.0039
GLY 299
0.0035
ILE 300
0.0030
ILE 301
0.0031
ASP 302
0.0029
LEU 303
0.0026
PHE 304
0.0023
ASN 305
0.0024
CYS 306
0.0019
LEU 307
0.0021
THR 308
0.0026
ASN 309
0.0029
VAL 310
0.0026
SER 311
0.0030
SER 312
0.0028
PHE 313
0.0024
SER 314
0.0021
LEU 315
0.0021
VAL 316
0.0022
SER 317
0.0027
VAL 318
0.0028
THR 319
0.0032
ILE 320
0.0033
GLU 321
0.0038
ARG 322
0.0038
VAL 323
0.0035
LYS 324
0.0037
ASP 325
0.0029
PHE 326
0.0028
SER 327
0.0034
TYR 328
0.0031
ASN 329
0.0034
PHE 330
0.0028
GLY 331
0.0033
TRP 332
0.0029
GLN 333
0.0032
HIS 334
0.0026
LEU 335
0.0022
GLU 336
0.0020
LEU 337
0.0020
VAL 338
0.0024
ASN 339
0.0031
CYS 340
0.0030
LYS 341
0.0036
PHE 342
0.0037
GLY 343
0.0041
GLN 344
0.0041
PHE 345
0.0037
PRO 346
0.0032
THR 347
0.0031
LEU 348
0.0024
LYS 349
0.0028
LEU 350
0.0026
LYS 351
0.0035
SER 352
0.0030
LEU 353
0.0024
LYS 354
0.0023
ARG 355
0.0019
LEU 356
0.0017
THR 357
0.0016
PHE 358
0.0020
THR 359
0.0025
SER 360
0.0034
ASN 361
0.0033
LYS 362
0.0043
GLY 363
0.0042
GLY 364
0.0043
ASN 365
0.0042
ALA 366
0.0045
PHE 367
0.0041
SER 368
0.0039
GLU 369
0.0037
VAL 370
0.0028
ASP 371
0.0028
LEU 372
0.0016
PRO 373
0.0019
SER 374
0.0020
LEU 375
0.0016
GLU 376
0.0024
PHE 377
0.0012
LEU 378
0.0013
ASP 379
0.0016
LEU 380
0.0023
SER 381
0.0028
ARG 382
0.0035
ASN 383
0.0035
GLY 384
0.0039
LEU 385
0.0037
SER 386
0.0040
PHE 387
0.0040
LYS 388
0.0047
GLY 389
0.0046
CYS 390
0.0038
CYS 391
0.0031
SER 392
0.0038
GLN 393
0.0036
SER 394
0.0042
ASP 395
0.0037
PHE 396
0.0028
GLY 397
0.0029
THR 398
0.0029
ILE 399
0.0037
SER 400
0.0032
LEU 401
0.0027
LYS 402
0.0008
TYR 403
0.0009
LEU 404
0.0016
ASP 405
0.0020
LEU 406
0.0026
SER 407
0.0031
PHE 408
0.0035
ASN 409
0.0035
GLY 410
0.0038
VAL 411
0.0038
ILE 412
0.0039
THR 413
0.0042
MET 414
0.0037
SER 415
0.0039
SER 416
0.0033
ASN 417
0.0030
PHE 418
0.0025
LEU 419
0.0029
GLY 420
0.0028
LEU 421
0.0020
GLU 422
0.0019
GLN 423
0.0012
LEU 424
0.0010
GLU 425
0.0007
HIS 426
0.0016
LEU 427
0.0023
ASP 428
0.0025
PHE 429
0.0027
GLN 430
0.0029
HIS 431
0.0031
SER 432
0.0035
ASN 433
0.0039
LEU 434
0.0036
LYS 435
0.0038
GLN 436
0.0038
MET 437
0.0032
SER 438
0.0033
GLU 439
0.0033
PHE 440
0.0026
SER 441
0.0020
VAL 442
0.0027
PHE 443
0.0020
LEU 444
0.0015
SER 445
0.0013
LEU 446
0.0010
ARG 447
0.0004
ASN 448
0.0008
LEU 449
0.0017
ILE 450
0.0025
TYR 451
0.0033
LEU 452
0.0032
ASP 453
0.0032
ILE 454
0.0032
SER 455
0.0031
HIS 456
0.0032
THR 457
0.0031
HIS 458
0.0030
THR 459
0.0030
ARG 460
0.0029
VAL 461
0.0029
ALA 462
0.0025
PHE 463
0.0022
ASN 464
0.0020
GLY 465
0.0020
ILE 466
0.0025
PHE 467
0.0024
ASN 468
0.0018
GLY 469
0.0017
LEU 470
0.0022
SER 471
0.0021
SER 472
0.0028
LEU 473
0.0031
GLU 474
0.0037
VAL 475
0.0041
LEU 476
0.0038
LYS 477
0.0037
MET 478
0.0035
ALA 479
0.0035
GLY 480
0.0035
ASN 481
0.0034
SER 482
0.0030
PHE 483
0.0026
GLN 484
0.0026
GLU 485
0.0023
ASN 486
0.0022
PHE 487
0.0021
LEU 488
0.0023
PRO 489
0.0023
ASP 490
0.0024
ILE 491
0.0029
PHE 492
0.0030
THR 493
0.0027
GLU 494
0.0029
LEU 495
0.0033
ARG 496
0.0034
ASN 497
0.0040
LEU 498
0.0040
THR 499
0.0046
PHE 500
0.0046
LEU 501
0.0040
ASP 502
0.0036
LEU 503
0.0033
SER 504
0.0032
GLN 505
0.0032
CYS 506
0.0033
GLN 507
0.0024
LEU 508
0.0021
GLU 509
0.0018
GLN 510
0.0016
LEU 511
0.0016
SER 512
0.0018
PRO 513
0.0019
THR 514
0.0024
ALA 515
0.0026
PHE 516
0.0031
ASN 517
0.0031
SER 518
0.0036
LEU 519
0.0040
SER 520
0.0044
SER 521
0.0049
LEU 522
0.0046
GLN 523
0.0050
VAL 524
0.0045
LEU 525
0.0036
ASN 526
0.0035
MET 527
0.0024
SER 528
0.0024
HIS 529
0.0027
ASN 530
0.0025
ASN 531
0.0023
PHE 532
0.0017
PHE 533
0.0019
SER 534
0.0015
LEU 535
0.0012
ASP 536
0.0014
THR 537
0.0023
PHE 538
0.0027
PRO 539
0.0026
TYR 540
0.0032
LYS 541
0.0040
CYS 542
0.0042
LEU 543
0.0043
ASN 544
0.0053
SER 545
0.0055
LEU 546
0.0045
GLN 547
0.0043
VAL 548
0.0034
LEU 549
0.0026
ASP 550
0.0023
TYR 551
0.0015
SER 552
0.0016
LEU 553
0.0024
ASN 554
0.0023
HIS 555
0.0025
ILE 556
0.0018
MET 557
0.0025
THR 558
0.0025
SER 559
0.0024
LYS 560
0.0027
LYS 561
0.0027
GLN 562
0.0036
GLU 563
0.0035
LEU 564
0.0030
GLN 565
0.0039
HIS 566
0.0038
PHE 567
0.0033
PRO 568
0.0043
SER 569
0.0051
SER 570
0.0050
LEU 571
0.0037
ALA 572
0.0021
PHE 573
0.0013
LEU 574
0.0008
ASN 575
0.0010
LEU 576
0.0013
THR 577
0.0022
GLN 578
0.0028
ASN 579
0.0026
ASP 580
0.0030
PHE 581
0.0029
ALA 582
0.0024
CYS 583
0.0025
THR 584
0.0018
CYS 585
0.0025
GLU 586
0.0019
HIS 587
0.0019
GLN 588
0.0022
SER 589
0.0022
PHE 590
0.0024
LEU 591
0.0027
GLN 592
0.0029
TRP 593
0.0024
ILE 594
0.0026
LYS 595
0.0032
ASP 596
0.0029
GLN 597
0.0024
ARG 598
0.0026
GLN 599
0.0021
LEU 600
0.0014
LEU 601
0.0017
VAL 602
0.0021
GLU 603
0.0028
VAL 604
0.0035
GLU 605
0.0040
ARG 606
0.0039
MET 607
0.0034
GLU 608
0.0038
CYS 609
0.0035
ALA 610
0.0036
THR 611
0.0032
PRO 612
0.0027
SER 613
0.0035
ASP 614
0.0037
LYS 615
0.0034
GLN 616
0.0035
GLY 617
0.0048
MET 618
0.0047
PRO 619
0.0043
VAL 620
0.0037
LEU 621
0.0039
SER 622
0.0058
LEU 623
0.0033
ASN 624
0.0020
ILE 625
0.0029
THR 626
0.0036
CYS 627
0.0432
GLU 1
0.0219
ALA 2
0.0075
ALA 3
0.0127
ALA 4
0.0086
LYS 5
0.0085
MET 6
0.0136
GLN 7
0.0112
ARG 8
0.0089
LEU 9
0.0145
VAL 10
0.0159
LEU 11
0.0118
LEU 12
0.0095
LEU 13
0.0043
ALA 14
0.0056
ILE 15
0.0037
SER 16
0.0139
LEU 17
0.0214
LEU 18
0.0139
LEU 19
0.0106
TYR 20
0.0264
GLN 21
0.0232
ASP 22
0.0105
LEU 23
0.0115
PRO 24
0.0134
VAL 25
0.0265
ARG 26
0.0041
SER 27
0.0032
GLU 28
0.0013
PHE 29
0.0033
GLU 30
0.0037
LEU 31
0.0036
ASP 32
0.0038
ARG 33
0.0035
ILE 34
0.0032
CYS 35
0.0032
GLY 36
0.0017
TYR 37
0.0012
GLY 38
0.0015
THR 39
0.0015
ALA 40
0.0024
ARG 41
0.0031
CYS 42
0.0042
ARG 43
0.0048
LYS 44
0.0060
LYS 45
0.0060
CYS 46
0.0041
ARG 47
0.0036
SER 48
0.0043
GLN 49
0.0039
GLU 50
0.0038
TYR 51
0.0056
ARG 52
0.0058
ILE 53
0.0050
GLY 54
0.0058
ARG 55
0.0066
CYS 56
0.0060
PRO 57
0.0066
ASN 58
0.0071
THR 59
0.0073
TYR 60
0.0067
ALA 61
0.0057
CYS 62
0.0044
CYS 63
0.0037
LEU 64
0.0032
ARG 65
0.0034
LYS 66
0.0042
TRP 67
0.0054
ASP 68
0.0044
GLU 69
0.0047
SER 70
0.0045
LEU 71
0.0059
LEU 72
0.0062
ASN 73
0.0046
ARG 74
0.0055
THR 75
0.0071
LYS 76
0.0051
PRO 77
0.0052
GLU 78
0.0042
ALA 79
0.0047
ALA 80
0.0065
ALA 81
0.0084
LYS 82
0.0078
LYS 83
0.0058
GLU 84
0.0057
MET 85
0.0070
ASN 86
0.0099
LEU 87
0.0091
SER 88
0.0094
VAL 89
0.0102
GLY 90
0.0107
LEU 91
0.0124
GLY 92
0.0114
GLY 93
0.0150
GLY 94
0.0160
SER 95
0.0180
ASN 96
0.0142
LEU 97
0.0134
SER 98
0.0110
VAL 99
0.0100
GLY 100
0.0089
LEU 101
0.0105
GLY 102
0.0114
GLU 103
0.0115
ILE 104
0.0174
GLY 105
0.0198
GLY 106
0.0086
GLY 107
0.0087
SER 108
0.0088
LYS 109
0.0120
LEU 110
0.0163
LEU 111
0.0133
ASP 112
0.0124
ILE 113
0.0105
ASN 114
0.0158
LEU 115
0.0152
GLY 116
0.0209
ARG 117
0.0357
GLY 118
0.0395
GLY 119
0.0341
GLY 120
0.0223
SER 121
0.0149
MET 122
0.0130
VAL 123
0.0090
ASP 124
0.0081
LEU 125
0.0068
THR 126
0.0072
PHE 127
0.0069
GLY 128
0.0073
GLY 129
0.0067
VAL 130
0.0066
GLY 131
0.0110
GLY 132
0.0109
GLY 133
0.0090
SER 134
0.0063
THR 135
0.0037
PHE 136
0.0020
THR 137
0.0031
PHE 138
0.0023
PHE 139
0.0053
PRO 140
0.0049
LEU 141
0.0066
VAL 142
0.0037
ILE 143
0.0026
GLY 144
0.0069
GLY 145
0.0106
GLY 146
0.0148
SER 147
0.0150
ASP 148
0.0151
ALA 149
0.0129
MET 150
0.0090
TYR 151
0.0073
LEU 152
0.0056
GLY 153
0.0063
PHE 154
0.0047
ALA 155
0.0055
ALA 156
0.0027
GLY 157
0.0029
GLY 158
0.0072
GLY 159
0.0112
SER 160
0.0147
ALA 161
0.0084
GLY 162
0.0036
GLY 163
0.0035
GLU 164
0.0062
ASN 165
0.0040
HIS 166
0.0064
VAL 167
0.0079
ALA 168
0.0091
PHE 169
0.0118
GLY 170
0.0141
PRO 171
0.0201
GLY 172
0.0219
PRO 173
0.0227
GLY 174
0.0202
VAL 175
0.0175
ASP 176
0.0049
LEU 177
0.0070
THR 178
0.0088
PHE 179
0.0161
GLY 180
0.0253
GLY 181
0.0468
VAL 182
0.0446
GLN 183
0.0299
PHE 184
0.0275
ALA 185
0.0203
MET 186
0.0271
VAL 187
0.0209
ASN 188
0.0157
ASN 189
0.0266
GLY 190
0.0179
PRO 191
0.0508
GLY 192
0.0372
PRO 193
0.0310
GLY 194
0.0341
GLU 195
0.0170
SER 196
0.1049
PHE 197
0.0331
THR 198
0.0583
ALA 199
0.0636
GLN 200
0.0406
PRO 201
0.0551
ALA 202
0.0339
ASP 203
0.0461
MET 204
0.0402
GLN 205
0.0223
ALA 206
0.1180
GLY 207
0.0744
ILE 208
0.0519
LYS 209
0.0056
GLY 210
0.0429
PRO 211
0.0673
GLY 212
0.0316
PRO 213
0.0322
GLY 214
0.0375
GLY 215
0.0308
SER 216
0.0259
ILE 217
0.0324
GLN 218
0.0225
VAL 219
0.0201
ILE 220
0.0212
ASN 221
0.0134
GLY 222
0.0123
SER 223
0.0154
THR 224
0.0138
ILE 225
0.0135
GLY 226
0.0109
THR 227
0.0101
GLY 228
0.0117
SER 229
0.0120
LYS 230
0.0126
LYS 231
0.0109
THR 232
0.0116
ILE 233
0.0068
LEU 234
0.0060
ILE 235
0.0113
TYR 236
0.0090
SER 237
0.0063
ILE 238
0.0039
ILE 239
0.0027
GLY 240
0.0020
VAL 241
0.0020
LYS 242
0.0025
LYS 243
0.0024
GLY 244
0.0022
THR 245
0.0022
LEU 246
0.0026
ALA 247
0.0031
TRP 248
0.0050
ALA 249
0.0063
ARG 250
0.0083
THR 251
0.0095
GLY 252
0.0090
PHE 253
0.0045
SER 254
0.0056
PRO 255
0.0101
ALA 256
0.0054
LYS 257
0.0061
LYS 258
0.0056
LEU 259
0.0038
ASN 260
0.0034
ALA 261
0.0308
GLY 262
0.0207
VAL 263
0.0207
VAL 264
0.0238
ARG 265
0.0106
VAL 266
0.0118
PHE 267
0.0100
PHE 268
0.0109
LEU 269
0.0085
ASN 270
0.0087
GLN 271
0.0047
LYS 272
0.0039
LYS 273
0.0058
ALA 274
0.0049
LYS 275
0.0027
ASP 276
0.0047
VAL 277
0.0049
LEU 278
0.0029
ARG 279
0.0030
LYS 280
0.0050
THR 281
0.0072
SER 282
0.0066
ARG 283
0.0049
PRO 284
0.0090
MET 285
0.0100
VAL 286
0.0066
ASP 287
0.0056
LEU 288
0.0040
THR 289
0.0031
PHE 290
0.0013
GLY 291
0.0018
GLY 292
0.0031
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.