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 = 0.1089
GLU 27
0.0043
PRO 28
0.0040
CYS 29
0.0040
VAL 30
0.0051
GLU 31
0.0056
VAL 32
0.0061
VAL 33
0.0062
PRO 34
0.0062
ASN 35
0.0054
ILE 36
0.0048
THR 37
0.0045
TYR 38
0.0040
GLN 39
0.0039
CYS 40
0.0030
MET 41
0.0033
GLU 42
0.0033
LEU 43
0.0026
ASN 44
0.0019
PHE 45
0.0011
TYR 46
0.0006
LYS 47
0.0004
ILE 48
0.0006
PRO 49
0.0019
ASP 50
0.0028
ASN 51
0.0037
LEU 52
0.0037
PRO 53
0.0042
PHE 54
0.0037
SER 55
0.0039
THR 56
0.0034
LYS 57
0.0029
ASN 58
0.0030
LEU 59
0.0024
ASP 60
0.0027
LEU 61
0.0020
SER 62
0.0026
PHE 63
0.0029
ASN 64
0.0021
PRO 65
0.0020
LEU 66
0.0014
ARG 67
0.0020
HIS 68
0.0019
LEU 69
0.0014
GLY 70
0.0017
SER 71
0.0018
TYR 72
0.0017
SER 73
0.0010
PHE 74
0.0008
PHE 75
0.0017
SER 76
0.0020
PHE 77
0.0019
PRO 78
0.0020
GLU 79
0.0021
LEU 80
0.0016
GLN 81
0.0017
VAL 82
0.0019
LEU 83
0.0016
ASP 84
0.0020
LEU 85
0.0018
SER 86
0.0025
ARG 87
0.0027
CYS 88
0.0021
GLU 89
0.0025
ILE 90
0.0022
GLN 91
0.0027
THR 92
0.0025
ILE 93
0.0020
GLU 94
0.0022
ASP 95
0.0022
GLY 96
0.0017
ALA 97
0.0013
TYR 98
0.0008
GLN 99
0.0013
SER 100
0.0011
LEU 101
0.0005
SER 102
0.0005
HIS 103
0.0004
LEU 104
0.0007
SER 105
0.0012
THR 106
0.0018
LEU 107
0.0016
ILE 108
0.0020
LEU 109
0.0021
THR 110
0.0025
GLY 111
0.0027
ASN 112
0.0027
PRO 113
0.0031
ILE 114
0.0028
GLN 115
0.0032
SER 116
0.0030
LEU 117
0.0026
ALA 118
0.0026
LEU 119
0.0025
GLY 120
0.0021
ALA 121
0.0019
PHE 122
0.0017
SER 123
0.0016
GLY 124
0.0011
LEU 125
0.0010
SER 126
0.0009
SER 127
0.0012
LEU 128
0.0015
GLN 129
0.0018
LYS 130
0.0019
LEU 131
0.0020
VAL 132
0.0020
ALA 133
0.0022
VAL 134
0.0024
GLU 135
0.0027
THR 136
0.0026
ASN 137
0.0028
LEU 138
0.0026
ALA 139
0.0025
SER 140
0.0022
LEU 141
0.0021
GLU 142
0.0022
ASN 143
0.0023
PHE 144
0.0023
PRO 145
0.0022
ILE 146
0.0021
GLY 147
0.0020
HIS 148
0.0019
LEU 149
0.0019
LYS 150
0.0019
THR 151
0.0019
LEU 152
0.0021
LYS 153
0.0021
GLU 154
0.0021
LEU 155
0.0021
ASN 156
0.0021
VAL 157
0.0023
ALA 158
0.0023
HIS 159
0.0024
ASN 160
0.0024
LEU 161
0.0023
ILE 162
0.0018
GLN 163
0.0015
SER 164
0.0013
PHE 165
0.0013
LYS 166
0.0014
LEU 167
0.0017
PRO 168
0.0018
GLU 169
0.0019
TYR 170
0.0021
PHE 171
0.0020
SER 172
0.0021
ASN 173
0.0022
LEU 174
0.0021
THR 175
0.0022
ASN 176
0.0022
LEU 177
0.0022
GLU 178
0.0021
HIS 179
0.0021
LEU 180
0.0020
ASP 181
0.0020
LEU 182
0.0019
SER 183
0.0019
SER 184
0.0020
ASN 185
0.0018
LYS 186
0.0015
ILE 187
0.0013
GLN 188
0.0013
SER 189
0.0012
ILE 190
0.0011
TYR 191
0.0013
CYS 192
0.0013
THR 193
0.0015
ASP 194
0.0013
LEU 195
0.0013
ARG 196
0.0017
VAL 197
0.0018
LEU 198
0.0016
HIS 199
0.0017
GLN 200
0.0021
MET 201
0.0021
PRO 202
0.0021
LEU 203
0.0023
LEU 204
0.0021
ASN 205
0.0021
LEU 206
0.0017
SER 207
0.0018
LEU 208
0.0015
ASP 209
0.0017
LEU 210
0.0014
SER 211
0.0019
LEU 212
0.0024
ASN 213
0.0018
PRO 214
0.0020
MET 215
0.0018
ASN 216
0.0021
PHE 217
0.0020
ILE 218
0.0017
GLN 219
0.0018
PRO 220
0.0020
GLY 221
0.0018
ALA 222
0.0014
PHE 223
0.0011
LYS 224
0.0014
GLU 225
0.0014
ILE 226
0.0012
ARG 227
0.0011
LEU 228
0.0010
HIS 229
0.0014
LYS 230
0.0014
LEU 231
0.0012
THR 232
0.0019
LEU 233
0.0020
ARG 234
0.0029
ASN 235
0.0035
ASN 236
0.0029
PHE 237
0.0036
ASP 238
0.0044
SER 239
0.0046
LEU 240
0.0045
ASN 241
0.0045
VAL 242
0.0037
MET 243
0.0033
LYS 244
0.0034
THR 245
0.0032
CYS 246
0.0025
ILE 247
0.0024
GLN 248
0.0025
GLY 249
0.0021
LEU 250
0.0016
ALA 251
0.0018
GLY 252
0.0015
LEU 253
0.0009
GLU 254
0.0006
VAL 255
0.0007
HIS 256
0.0011
ARG 257
0.0015
LEU 258
0.0016
VAL 259
0.0024
LEU 260
0.0027
GLY 261
0.0035
GLU 262
0.0042
PHE 263
0.0050
ARG 264
0.0062
ASN 265
0.0065
GLU 266
0.0057
GLY 267
0.0058
ASN 268
0.0055
LEU 269
0.0052
GLU 270
0.0059
LYS 271
0.0055
PHE 272
0.0047
ASP 273
0.0046
LYS 274
0.0041
SER 275
0.0040
ALA 276
0.0038
LEU 277
0.0031
GLU 278
0.0031
GLY 279
0.0027
LEU 280
0.0021
CYS 281
0.0021
ASN 282
0.0019
LEU 283
0.0013
THR 284
0.0007
ILE 285
0.0009
GLU 286
0.0010
GLU 287
0.0016
PHE 288
0.0020
ARG 289
0.0027
LEU 290
0.0033
ALA 291
0.0039
TYR 292
0.0046
LEU 293
0.0047
ASP 294
0.0056
TYR 295
0.0054
TYR 296
0.0054
LEU 297
0.0045
ASP 298
0.0045
GLY 299
0.0038
ILE 300
0.0033
ILE 301
0.0032
ASP 302
0.0032
LEU 303
0.0033
PHE 304
0.0027
ASN 305
0.0024
CYS 306
0.0022
LEU 307
0.0019
THR 308
0.0015
ASN 309
0.0010
VAL 310
0.0014
SER 311
0.0014
SER 312
0.0020
PHE 313
0.0023
SER 314
0.0029
LEU 315
0.0034
VAL 316
0.0040
SER 317
0.0045
VAL 318
0.0043
THR 319
0.0044
ILE 320
0.0039
GLU 321
0.0040
ARG 322
0.0032
VAL 323
0.0026
LYS 324
0.0021
ASP 325
0.0022
PHE 326
0.0017
SER 327
0.0014
TYR 328
0.0015
ASN 329
0.0011
PHE 330
0.0013
GLY 331
0.0011
TRP 332
0.0015
GLN 333
0.0016
HIS 334
0.0021
LEU 335
0.0023
GLU 336
0.0028
LEU 337
0.0030
VAL 338
0.0037
ASN 339
0.0042
CYS 340
0.0039
LYS 341
0.0040
PHE 342
0.0032
GLY 343
0.0031
GLN 344
0.0024
PHE 345
0.0021
PRO 346
0.0018
THR 347
0.0014
LEU 348
0.0014
LYS 349
0.0010
LEU 350
0.0011
LYS 351
0.0008
SER 352
0.0013
LEU 353
0.0017
LYS 354
0.0020
ARG 355
0.0024
LEU 356
0.0024
THR 357
0.0028
PHE 358
0.0028
THR 359
0.0033
SER 360
0.0036
ASN 361
0.0032
LYS 362
0.0036
GLY 363
0.0030
GLY 364
0.0022
ASN 365
0.0021
ALA 366
0.0016
PHE 367
0.0017
SER 368
0.0013
GLU 369
0.0013
VAL 370
0.0013
ASP 371
0.0012
LEU 372
0.0012
PRO 373
0.0011
SER 374
0.0016
LEU 375
0.0020
GLU 376
0.0025
PHE 377
0.0028
LEU 378
0.0026
ASP 379
0.0028
LEU 380
0.0025
SER 381
0.0028
ARG 382
0.0029
ASN 383
0.0026
GLY 384
0.0025
LEU 385
0.0023
SER 386
0.0022
PHE 387
0.0021
LYS 388
0.0020
GLY 389
0.0021
CYS 390
0.0023
CYS 391
0.0025
SER 392
0.0021
GLN 393
0.0021
SER 394
0.0017
ASP 395
0.0017
PHE 396
0.0019
GLY 397
0.0015
THR 398
0.0020
ILE 399
0.0023
SER 400
0.0026
LEU 401
0.0028
LYS 402
0.0032
TYR 403
0.0031
LEU 404
0.0027
ASP 405
0.0027
LEU 406
0.0023
SER 407
0.0025
PHE 408
0.0024
ASN 409
0.0024
GLY 410
0.0024
VAL 411
0.0024
ILE 412
0.0022
THR 413
0.0022
MET 414
0.0024
SER 415
0.0024
SER 416
0.0026
ASN 417
0.0026
PHE 418
0.0027
LEU 419
0.0027
GLY 420
0.0028
LEU 421
0.0029
GLU 422
0.0033
GLN 423
0.0034
LEU 424
0.0032
GLU 425
0.0034
HIS 426
0.0031
LEU 427
0.0029
ASP 428
0.0027
PHE 429
0.0024
GLN 430
0.0024
HIS 431
0.0022
SER 432
0.0023
ASN 433
0.0023
LEU 434
0.0023
LYS 435
0.0023
GLN 436
0.0024
MET 437
0.0026
SER 438
0.0027
GLU 439
0.0027
PHE 440
0.0029
SER 441
0.0031
VAL 442
0.0029
PHE 443
0.0031
LEU 444
0.0033
SER 445
0.0034
LEU 446
0.0033
ARG 447
0.0037
ASN 448
0.0037
LEU 449
0.0034
ILE 450
0.0034
TYR 451
0.0031
LEU 452
0.0031
ASP 453
0.0028
ILE 454
0.0027
SER 455
0.0025
HIS 456
0.0024
THR 457
0.0024
HIS 458
0.0023
THR 459
0.0024
ARG 460
0.0026
VAL 461
0.0029
ALA 462
0.0028
PHE 463
0.0031
ASN 464
0.0032
GLY 465
0.0034
ILE 466
0.0031
PHE 467
0.0033
ASN 468
0.0036
GLY 469
0.0037
LEU 470
0.0036
SER 471
0.0037
SER 472
0.0037
LEU 473
0.0035
GLU 474
0.0033
VAL 475
0.0032
LEU 476
0.0031
LYS 477
0.0030
MET 478
0.0030
ALA 479
0.0028
GLY 480
0.0028
ASN 481
0.0029
SER 482
0.0028
PHE 483
0.0028
GLN 484
0.0029
GLU 485
0.0027
ASN 486
0.0026
PHE 487
0.0027
LEU 488
0.0027
PRO 489
0.0030
ASP 490
0.0030
ILE 491
0.0032
PHE 492
0.0032
THR 493
0.0033
GLU 494
0.0036
LEU 495
0.0034
ARG 496
0.0033
ASN 497
0.0033
LEU 498
0.0032
THR 499
0.0030
PHE 500
0.0031
LEU 501
0.0030
ASP 502
0.0030
LEU 503
0.0029
SER 504
0.0029
GLN 505
0.0029
CYS 506
0.0030
GLN 507
0.0027
LEU 508
0.0026
GLU 509
0.0024
GLN 510
0.0023
LEU 511
0.0022
SER 512
0.0024
PRO 513
0.0020
THR 514
0.0021
ALA 515
0.0024
PHE 516
0.0022
ASN 517
0.0021
SER 518
0.0023
LEU 519
0.0025
SER 520
0.0023
SER 521
0.0027
LEU 522
0.0029
GLN 523
0.0031
VAL 524
0.0031
LEU 525
0.0028
ASN 526
0.0029
MET 527
0.0027
SER 528
0.0030
HIS 529
0.0033
ASN 530
0.0030
ASN 531
0.0029
PHE 532
0.0026
PHE 533
0.0025
SER 534
0.0018
LEU 535
0.0010
ASP 536
0.0008
THR 537
0.0007
PHE 538
0.0007
PRO 539
0.0010
TYR 540
0.0013
LYS 541
0.0014
CYS 542
0.0014
LEU 543
0.0019
ASN 544
0.0023
SER 545
0.0029
LEU 546
0.0027
GLN 547
0.0037
VAL 548
0.0034
LEU 549
0.0027
ASP 550
0.0028
TYR 551
0.0023
SER 552
0.0030
LEU 553
0.0036
ASN 554
0.0031
HIS 555
0.0031
ILE 556
0.0020
MET 557
0.0027
THR 558
0.0026
SER 559
0.0021
LYS 560
0.0030
LYS 561
0.0025
GLN 562
0.0028
GLU 563
0.0022
LEU 564
0.0017
GLN 565
0.0025
HIS 566
0.0020
PHE 567
0.0020
PRO 568
0.0026
SER 569
0.0035
SER 570
0.0037
LEU 571
0.0032
ALA 572
0.0046
PHE 573
0.0039
LEU 574
0.0027
ASN 575
0.0028
LEU 576
0.0019
THR 577
0.0027
GLN 578
0.0035
ASN 579
0.0029
ASP 580
0.0038
PHE 581
0.0030
ALA 582
0.0044
CYS 583
0.0043
THR 584
0.0057
CYS 585
0.0064
GLU 586
0.0066
HIS 587
0.0048
GLN 588
0.0049
SER 589
0.0045
PHE 590
0.0030
LEU 591
0.0030
GLN 592
0.0038
TRP 593
0.0032
ILE 594
0.0019
LYS 595
0.0028
ASP 596
0.0039
GLN 597
0.0033
ARG 598
0.0029
GLN 599
0.0042
LEU 600
0.0036
LEU 601
0.0027
VAL 602
0.0040
GLU 603
0.0033
VAL 604
0.0014
GLU 605
0.0022
ARG 606
0.0035
MET 607
0.0016
GLU 608
0.0026
CYS 609
0.0034
ALA 610
0.0045
THR 611
0.0054
PRO 612
0.0049
SER 613
0.0048
ASP 614
0.0045
LYS 615
0.0046
GLN 616
0.0047
GLY 617
0.0040
MET 618
0.0031
PRO 619
0.0018
VAL 620
0.0018
LEU 621
0.0014
SER 622
0.0017
LEU 623
0.0032
ASN 624
0.0048
ILE 625
0.0056
THR 626
0.0072
CYS 627
0.0099
GLU 1
0.0086
ALA 2
0.0091
ALA 3
0.0091
ALA 4
0.0051
LYS 5
0.0019
MET 6
0.0033
GLN 7
0.0056
ARG 8
0.0048
LEU 9
0.0036
VAL 10
0.0061
LEU 11
0.0083
LEU 12
0.0080
LEU 13
0.0069
ALA 14
0.0087
ILE 15
0.0104
SER 16
0.0082
LEU 17
0.0065
LEU 18
0.0063
LEU 19
0.0063
TYR 20
0.0051
GLN 21
0.0027
ASP 22
0.0021
LEU 23
0.0027
PRO 24
0.0019
VAL 25
0.0021
ARG 26
0.0019
SER 27
0.0018
GLU 28
0.0020
PHE 29
0.0023
GLU 30
0.0020
LEU 31
0.0022
ASP 32
0.0024
ARG 33
0.0022
ILE 34
0.0025
CYS 35
0.0031
GLY 36
0.0034
TYR 37
0.0036
GLY 38
0.0029
THR 39
0.0027
ALA 40
0.0024
ARG 41
0.0024
CYS 42
0.0030
ARG 43
0.0030
LYS 44
0.0037
LYS 45
0.0035
CYS 46
0.0028
ARG 47
0.0025
SER 48
0.0024
GLN 49
0.0020
GLU 50
0.0023
TYR 51
0.0027
ARG 52
0.0035
ILE 53
0.0038
GLY 54
0.0046
ARG 55
0.0050
CYS 56
0.0043
PRO 57
0.0048
ASN 58
0.0045
THR 59
0.0052
TYR 60
0.0044
ALA 61
0.0037
CYS 62
0.0033
CYS 63
0.0029
LEU 64
0.0025
ARG 65
0.0021
LYS 66
0.0021
TRP 67
0.0021
ASP 68
0.0020
GLU 69
0.0019
SER 70
0.0020
LEU 71
0.0022
LEU 72
0.0022
ASN 73
0.0022
ARG 74
0.0024
THR 75
0.0026
LYS 76
0.0036
PRO 77
0.0039
GLU 78
0.0036
ALA 79
0.0039
ALA 80
0.0043
ALA 81
0.0101
LYS 82
0.0092
LYS 83
0.0074
GLU 84
0.0090
MET 85
0.0070
ASN 86
0.0065
LEU 87
0.0032
SER 88
0.0039
VAL 89
0.0033
GLY 90
0.0064
LEU 91
0.0067
GLY 92
0.0112
GLY 93
0.0120
GLY 94
0.0122
SER 95
0.0075
ASN 96
0.0059
LEU 97
0.0034
SER 98
0.0058
VAL 99
0.0065
GLY 100
0.0096
LEU 101
0.0078
GLY 102
0.0087
GLU 103
0.0126
ILE 104
0.0150
GLY 105
0.0196
GLY 106
0.0260
GLY 107
0.0217
SER 108
0.0184
LYS 109
0.0130
LEU 110
0.0104
LEU 111
0.0052
ASP 112
0.0076
ILE 113
0.0072
ASN 114
0.0111
LEU 115
0.0119
GLY 116
0.0165
ARG 117
0.0233
GLY 118
0.0146
GLY 119
0.0179
GLY 120
0.0201
SER 121
0.0124
MET 122
0.0119
VAL 123
0.0093
ASP 124
0.0087
LEU 125
0.0062
THR 126
0.0060
PHE 127
0.0078
GLY 128
0.0081
GLY 129
0.0102
VAL 130
0.0114
GLY 131
0.0185
GLY 132
0.0188
GLY 133
0.0169
SER 134
0.0156
THR 135
0.0130
PHE 136
0.0113
THR 137
0.0116
PHE 138
0.0096
PHE 139
0.0110
PRO 140
0.0099
LEU 141
0.0158
VAL 142
0.0198
ILE 143
0.0174
GLY 144
0.0208
GLY 145
0.0212
GLY 146
0.0170
SER 147
0.0138
ASP 148
0.0145
ALA 149
0.0111
MET 150
0.0114
TYR 151
0.0095
LEU 152
0.0089
GLY 153
0.0108
PHE 154
0.0110
ALA 155
0.0131
ALA 156
0.0162
GLY 157
0.0155
GLY 158
0.0168
GLY 159
0.0150
SER 160
0.0152
ALA 161
0.0132
GLY 162
0.0125
GLY 163
0.0102
GLU 164
0.0081
ASN 165
0.0067
HIS 166
0.0061
VAL 167
0.0060
ALA 168
0.0069
PHE 169
0.0078
GLY 170
0.0086
PRO 171
0.0271
GLY 172
0.0207
PRO 173
0.0181
GLY 174
0.0091
VAL 175
0.0065
ASP 176
0.0010
LEU 177
0.0012
THR 178
0.0036
PHE 179
0.0036
GLY 180
0.0082
GLY 181
0.0155
VAL 182
0.0132
GLN 183
0.0126
PHE 184
0.0127
ALA 185
0.0164
MET 186
0.0226
VAL 187
0.0322
ASN 188
0.0389
ASN 189
0.0631
GLY 190
0.0718
PRO 191
0.0652
GLY 192
0.0256
PRO 193
0.1014
GLY 194
0.1089
GLU 195
0.0287
SER 196
0.0563
PHE 197
0.0529
THR 198
0.0305
ALA 199
0.0391
GLN 200
0.0323
PRO 201
0.0257
ALA 202
0.0217
ASP 203
0.0256
MET 204
0.0186
GLN 205
0.0350
ALA 206
0.0470
GLY 207
0.0381
ILE 208
0.0175
LYS 209
0.0197
GLY 210
0.0204
PRO 211
0.0433
GLY 212
0.0400
PRO 213
0.0351
GLY 214
0.0478
GLY 215
0.0342
SER 216
0.0583
ILE 217
0.0213
GLN 218
0.0378
VAL 219
0.0310
ILE 220
0.0870
ASN 221
0.0650
GLY 222
0.0470
SER 223
0.0292
THR 224
0.0105
ILE 225
0.0143
GLY 226
0.0468
THR 227
0.0525
GLY 228
0.0501
SER 229
0.0430
LYS 230
0.0313
LYS 231
0.0212
THR 232
0.0171
ILE 233
0.0101
LEU 234
0.0107
ILE 235
0.0092
TYR 236
0.0105
SER 237
0.0118
ILE 238
0.0107
ILE 239
0.0092
GLY 240
0.0091
VAL 241
0.0070
LYS 242
0.0055
LYS 243
0.0060
GLY 244
0.0054
THR 245
0.0043
LEU 246
0.0057
ALA 247
0.0066
TRP 248
0.0067
ALA 249
0.0103
ARG 250
0.0114
THR 251
0.0181
GLY 252
0.0227
PHE 253
0.0220
SER 254
0.0286
PRO 255
0.0254
ALA 256
0.0259
LYS 257
0.0219
LYS 258
0.0218
LEU 259
0.0193
ASN 260
0.0188
ALA 261
0.0263
GLY 262
0.0232
VAL 263
0.0217
VAL 264
0.0182
ARG 265
0.0173
VAL 266
0.0164
PHE 267
0.0141
PHE 268
0.0134
LEU 269
0.0111
ASN 270
0.0096
GLN 271
0.0044
LYS 272
0.0019
LYS 273
0.0026
ALA 274
0.0051
LYS 275
0.0050
ASP 276
0.0070
VAL 277
0.0090
LEU 278
0.0085
ARG 279
0.0090
LYS 280
0.0114
THR 281
0.0153
SER 282
0.0112
ARG 283
0.0144
PRO 284
0.0148
MET 285
0.0218
VAL 286
0.0262
ASP 287
0.0237
LEU 288
0.0180
THR 289
0.0195
PHE 290
0.0150
GLY 291
0.0220
GLY 292
0.0279
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.