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 = 0.0847
GLU 27
0.0068
PRO 28
0.0068
CYS 29
0.0051
VAL 30
0.0066
GLU 31
0.0062
VAL 32
0.0072
VAL 33
0.0056
PRO 34
0.0046
ASN 35
0.0021
ILE 36
0.0019
THR 37
0.0029
TYR 38
0.0023
GLN 39
0.0032
CYS 40
0.0018
MET 41
0.0030
GLU 42
0.0034
LEU 43
0.0027
ASN 44
0.0026
PHE 45
0.0013
TYR 46
0.0016
LYS 47
0.0016
ILE 48
0.0020
PRO 49
0.0014
ASP 50
0.0042
ASN 51
0.0052
LEU 52
0.0029
PRO 53
0.0028
PHE 54
0.0037
SER 55
0.0028
THR 56
0.0016
LYS 57
0.0031
ASN 58
0.0030
LEU 59
0.0025
ASP 60
0.0028
LEU 61
0.0023
SER 62
0.0027
PHE 63
0.0031
ASN 64
0.0029
PRO 65
0.0032
LEU 66
0.0030
ARG 67
0.0034
HIS 68
0.0035
LEU 69
0.0031
GLY 70
0.0034
SER 71
0.0032
TYR 72
0.0026
SER 73
0.0025
PHE 74
0.0026
PHE 75
0.0028
SER 76
0.0034
PHE 77
0.0033
PRO 78
0.0042
GLU 79
0.0041
LEU 80
0.0036
GLN 81
0.0041
VAL 82
0.0033
LEU 83
0.0030
ASP 84
0.0029
LEU 85
0.0026
SER 86
0.0027
ARG 87
0.0023
CYS 88
0.0026
GLU 89
0.0028
ILE 90
0.0029
GLN 91
0.0034
THR 92
0.0033
ILE 93
0.0028
GLU 94
0.0032
ASP 95
0.0032
GLY 96
0.0025
ALA 97
0.0025
TYR 98
0.0025
GLN 99
0.0025
SER 100
0.0028
LEU 101
0.0030
SER 102
0.0026
HIS 103
0.0031
LEU 104
0.0028
SER 105
0.0032
THR 106
0.0030
LEU 107
0.0018
ILE 108
0.0019
LEU 109
0.0015
THR 110
0.0019
GLY 111
0.0017
ASN 112
0.0017
PRO 113
0.0020
ILE 114
0.0025
GLN 115
0.0032
SER 116
0.0037
LEU 117
0.0021
ALA 118
0.0025
LEU 119
0.0028
GLY 120
0.0027
ALA 121
0.0022
PHE 122
0.0017
SER 123
0.0017
GLY 124
0.0017
LEU 125
0.0018
SER 126
0.0018
SER 127
0.0014
LEU 128
0.0015
GLN 129
0.0024
LYS 130
0.0025
LEU 131
0.0019
VAL 132
0.0019
ALA 133
0.0021
VAL 134
0.0027
GLU 135
0.0029
THR 136
0.0025
ASN 137
0.0042
LEU 138
0.0040
ALA 139
0.0042
SER 140
0.0039
LEU 141
0.0036
GLU 142
0.0040
ASN 143
0.0040
PHE 144
0.0034
PRO 145
0.0030
ILE 146
0.0026
GLY 147
0.0029
HIS 148
0.0021
LEU 149
0.0019
LYS 150
0.0021
THR 151
0.0018
LEU 152
0.0026
LYS 153
0.0030
GLU 154
0.0030
LEU 155
0.0028
ASN 156
0.0028
VAL 157
0.0029
ALA 158
0.0034
HIS 159
0.0041
ASN 160
0.0042
LEU 161
0.0047
ILE 162
0.0037
GLN 163
0.0034
SER 164
0.0030
PHE 165
0.0026
LYS 166
0.0029
LEU 167
0.0032
PRO 168
0.0035
GLU 169
0.0035
TYR 170
0.0035
PHE 171
0.0031
SER 172
0.0036
ASN 173
0.0030
LEU 174
0.0028
THR 175
0.0024
ASN 176
0.0020
LEU 177
0.0026
GLU 178
0.0025
HIS 179
0.0024
LEU 180
0.0025
ASP 181
0.0026
LEU 182
0.0019
SER 183
0.0023
SER 184
0.0031
ASN 185
0.0030
LYS 186
0.0031
ILE 187
0.0029
GLN 188
0.0029
SER 189
0.0028
ILE 190
0.0029
TYR 191
0.0029
CYS 192
0.0032
THR 193
0.0034
ASP 194
0.0032
LEU 195
0.0030
ARG 196
0.0035
VAL 197
0.0033
LEU 198
0.0029
HIS 199
0.0032
GLN 200
0.0035
MET 201
0.0031
PRO 202
0.0028
LEU 203
0.0027
LEU 204
0.0021
ASN 205
0.0014
LEU 206
0.0011
SER 207
0.0006
LEU 208
0.0008
ASP 209
0.0017
LEU 210
0.0020
SER 211
0.0029
LEU 212
0.0035
ASN 213
0.0035
PRO 214
0.0037
MET 215
0.0035
ASN 216
0.0036
PHE 217
0.0041
ILE 218
0.0038
GLN 219
0.0035
PRO 220
0.0039
GLY 221
0.0038
ALA 222
0.0030
PHE 223
0.0032
LYS 224
0.0036
GLU 225
0.0037
ILE 226
0.0032
ARG 227
0.0026
LEU 228
0.0024
HIS 229
0.0025
LYS 230
0.0023
LEU 231
0.0022
THR 232
0.0032
LEU 233
0.0036
ARG 234
0.0037
ASN 235
0.0043
ASN 236
0.0050
PHE 237
0.0055
ASP 238
0.0061
SER 239
0.0057
LEU 240
0.0049
ASN 241
0.0056
VAL 242
0.0057
MET 243
0.0049
LYS 244
0.0047
THR 245
0.0053
CYS 246
0.0051
ILE 247
0.0043
GLN 248
0.0044
GLY 249
0.0044
LEU 250
0.0040
ALA 251
0.0037
GLY 252
0.0028
LEU 253
0.0028
GLU 254
0.0029
VAL 255
0.0029
HIS 256
0.0030
ARG 257
0.0025
LEU 258
0.0025
VAL 259
0.0026
LEU 260
0.0026
GLY 261
0.0026
GLU 262
0.0034
PHE 263
0.0048
ARG 264
0.0052
ASN 265
0.0067
GLU 266
0.0064
GLY 267
0.0064
ASN 268
0.0049
LEU 269
0.0041
GLU 270
0.0037
LYS 271
0.0028
PHE 272
0.0011
ASP 273
0.0010
LYS 274
0.0015
SER 275
0.0023
ALA 276
0.0020
LEU 277
0.0016
GLU 278
0.0019
GLY 279
0.0027
LEU 280
0.0021
CYS 281
0.0018
ASN 282
0.0025
LEU 283
0.0025
THR 284
0.0022
ILE 285
0.0023
GLU 286
0.0023
GLU 287
0.0019
PHE 288
0.0016
ARG 289
0.0021
LEU 290
0.0018
ALA 291
0.0024
TYR 292
0.0032
LEU 293
0.0025
ASP 294
0.0034
TYR 295
0.0022
TYR 296
0.0032
LEU 297
0.0046
ASP 298
0.0053
GLY 299
0.0048
ILE 300
0.0038
ILE 301
0.0041
ASP 302
0.0025
LEU 303
0.0019
PHE 304
0.0015
ASN 305
0.0016
CYS 306
0.0009
LEU 307
0.0010
THR 308
0.0012
ASN 309
0.0008
VAL 310
0.0010
SER 311
0.0013
SER 312
0.0016
PHE 313
0.0018
SER 314
0.0023
LEU 315
0.0027
VAL 316
0.0032
SER 317
0.0045
VAL 318
0.0043
THR 319
0.0051
ILE 320
0.0050
GLU 321
0.0060
ARG 322
0.0056
VAL 323
0.0046
LYS 324
0.0047
ASP 325
0.0045
PHE 326
0.0035
SER 327
0.0037
TYR 328
0.0037
ASN 329
0.0030
PHE 330
0.0024
GLY 331
0.0018
TRP 332
0.0014
GLN 333
0.0012
HIS 334
0.0013
LEU 335
0.0016
GLU 336
0.0020
LEU 337
0.0025
VAL 338
0.0033
ASN 339
0.0043
CYS 340
0.0042
LYS 341
0.0048
PHE 342
0.0046
GLY 343
0.0053
GLN 344
0.0041
PHE 345
0.0028
PRO 346
0.0027
THR 347
0.0026
LEU 348
0.0020
LYS 349
0.0023
LEU 350
0.0020
LYS 351
0.0025
SER 352
0.0020
LEU 353
0.0013
LYS 354
0.0015
ARG 355
0.0013
LEU 356
0.0012
THR 357
0.0014
PHE 358
0.0013
THR 359
0.0025
SER 360
0.0032
ASN 361
0.0026
LYS 362
0.0042
GLY 363
0.0039
GLY 364
0.0032
ASN 365
0.0021
ALA 366
0.0019
PHE 367
0.0018
SER 368
0.0011
GLU 369
0.0016
VAL 370
0.0012
ASP 371
0.0018
LEU 372
0.0020
PRO 373
0.0029
SER 374
0.0025
LEU 375
0.0021
GLU 376
0.0026
PHE 377
0.0027
LEU 378
0.0028
ASP 379
0.0029
LEU 380
0.0029
SER 381
0.0035
ARG 382
0.0035
ASN 383
0.0033
GLY 384
0.0035
LEU 385
0.0033
SER 386
0.0033
PHE 387
0.0045
LYS 388
0.0046
GLY 389
0.0043
CYS 390
0.0040
CYS 391
0.0037
SER 392
0.0037
GLN 393
0.0034
SER 394
0.0032
ASP 395
0.0030
PHE 396
0.0028
GLY 397
0.0032
THR 398
0.0034
ILE 399
0.0043
SER 400
0.0039
LEU 401
0.0037
LYS 402
0.0039
TYR 403
0.0039
LEU 404
0.0039
ASP 405
0.0040
LEU 406
0.0040
SER 407
0.0043
PHE 408
0.0044
ASN 409
0.0048
GLY 410
0.0048
VAL 411
0.0047
ILE 412
0.0045
THR 413
0.0046
MET 414
0.0039
SER 415
0.0042
SER 416
0.0035
ASN 417
0.0034
PHE 418
0.0034
LEU 419
0.0034
GLY 420
0.0037
LEU 421
0.0037
GLU 422
0.0034
GLN 423
0.0035
LEU 424
0.0035
GLU 425
0.0035
HIS 426
0.0036
LEU 427
0.0029
ASP 428
0.0033
PHE 429
0.0034
GLN 430
0.0035
HIS 431
0.0039
SER 432
0.0041
ASN 433
0.0040
LEU 434
0.0030
LYS 435
0.0037
GLN 436
0.0038
MET 437
0.0025
SER 438
0.0029
GLU 439
0.0039
PHE 440
0.0037
SER 441
0.0028
VAL 442
0.0027
PHE 443
0.0024
LEU 444
0.0025
SER 445
0.0026
LEU 446
0.0024
ARG 447
0.0020
ASN 448
0.0021
LEU 449
0.0022
ILE 450
0.0023
TYR 451
0.0024
LEU 452
0.0014
ASP 453
0.0021
ILE 454
0.0017
SER 455
0.0025
HIS 456
0.0027
THR 457
0.0029
HIS 458
0.0018
THR 459
0.0015
ARG 460
0.0008
VAL 461
0.0014
ALA 462
0.0022
PHE 463
0.0026
ASN 464
0.0030
GLY 465
0.0029
ILE 466
0.0021
PHE 467
0.0019
ASN 468
0.0023
GLY 469
0.0023
LEU 470
0.0018
SER 471
0.0019
SER 472
0.0014
LEU 473
0.0015
GLU 474
0.0018
VAL 475
0.0020
LEU 476
0.0019
LYS 477
0.0023
MET 478
0.0021
ALA 479
0.0028
GLY 480
0.0029
ASN 481
0.0022
SER 482
0.0032
PHE 483
0.0029
GLN 484
0.0031
GLU 485
0.0038
ASN 486
0.0037
PHE 487
0.0035
LEU 488
0.0031
PRO 489
0.0029
ASP 490
0.0027
ILE 491
0.0027
PHE 492
0.0024
THR 493
0.0027
GLU 494
0.0026
LEU 495
0.0024
ARG 496
0.0026
ASN 497
0.0023
LEU 498
0.0022
THR 499
0.0022
PHE 500
0.0023
LEU 501
0.0023
ASP 502
0.0025
LEU 503
0.0026
SER 504
0.0032
GLN 505
0.0036
CYS 506
0.0031
GLN 507
0.0041
LEU 508
0.0035
GLU 509
0.0036
GLN 510
0.0033
LEU 511
0.0028
SER 512
0.0026
PRO 513
0.0024
THR 514
0.0021
ALA 515
0.0021
PHE 516
0.0020
ASN 517
0.0018
SER 518
0.0020
LEU 519
0.0021
SER 520
0.0023
SER 521
0.0027
LEU 522
0.0026
GLN 523
0.0028
VAL 524
0.0024
LEU 525
0.0017
ASN 526
0.0019
MET 527
0.0015
SER 528
0.0023
HIS 529
0.0029
ASN 530
0.0026
ASN 531
0.0029
PHE 532
0.0013
PHE 533
0.0013
SER 534
0.0012
LEU 535
0.0012
ASP 536
0.0014
THR 537
0.0019
PHE 538
0.0020
PRO 539
0.0017
TYR 540
0.0022
LYS 541
0.0027
CYS 542
0.0024
LEU 543
0.0025
ASN 544
0.0033
SER 545
0.0036
LEU 546
0.0031
GLN 547
0.0038
VAL 548
0.0031
LEU 549
0.0022
ASP 550
0.0018
TYR 551
0.0010
SER 552
0.0016
LEU 553
0.0017
ASN 554
0.0011
HIS 555
0.0013
ILE 556
0.0009
MET 557
0.0011
THR 558
0.0014
SER 559
0.0016
LYS 560
0.0014
LYS 561
0.0016
GLN 562
0.0027
GLU 563
0.0028
LEU 564
0.0027
GLN 565
0.0032
HIS 566
0.0031
PHE 567
0.0032
PRO 568
0.0038
SER 569
0.0044
SER 570
0.0045
LEU 571
0.0038
ALA 572
0.0040
PHE 573
0.0032
LEU 574
0.0026
ASN 575
0.0021
LEU 576
0.0015
THR 577
0.0022
GLN 578
0.0020
ASN 579
0.0018
ASP 580
0.0015
PHE 581
0.0013
ALA 582
0.0051
CYS 583
0.0035
THR 584
0.0047
CYS 585
0.0051
GLU 586
0.0065
HIS 587
0.0039
GLN 588
0.0031
SER 589
0.0033
PHE 590
0.0021
LEU 591
0.0013
GLN 592
0.0025
TRP 593
0.0024
ILE 594
0.0014
LYS 595
0.0017
ASP 596
0.0022
GLN 597
0.0028
ARG 598
0.0022
GLN 599
0.0024
LEU 600
0.0024
LEU 601
0.0015
VAL 602
0.0032
GLU 603
0.0020
VAL 604
0.0034
GLU 605
0.0050
ARG 606
0.0046
MET 607
0.0033
GLU 608
0.0041
CYS 609
0.0038
ALA 610
0.0058
THR 611
0.0066
PRO 612
0.0089
SER 613
0.0107
ASP 614
0.0094
LYS 615
0.0065
GLN 616
0.0077
GLY 617
0.0068
MET 618
0.0050
PRO 619
0.0043
VAL 620
0.0022
LEU 621
0.0027
SER 622
0.0037
LEU 623
0.0016
ASN 624
0.0029
ILE 625
0.0042
THR 626
0.0060
CYS 627
0.0073
GLU 1
0.0049
ALA 2
0.0039
ALA 3
0.0021
ALA 4
0.0028
LYS 5
0.0024
MET 6
0.0018
GLN 7
0.0036
ARG 8
0.0040
LEU 9
0.0032
VAL 10
0.0047
LEU 11
0.0016
LEU 12
0.0031
LEU 13
0.0023
ALA 14
0.0021
ILE 15
0.0030
SER 16
0.0013
LEU 17
0.0046
LEU 18
0.0078
LEU 19
0.0058
TYR 20
0.0019
GLN 21
0.0062
ASP 22
0.0070
LEU 23
0.0039
PRO 24
0.0040
VAL 25
0.0040
ARG 26
0.0045
SER 27
0.0034
GLU 28
0.0049
PHE 29
0.0043
GLU 30
0.0026
LEU 31
0.0035
ASP 32
0.0039
ARG 33
0.0028
ILE 34
0.0026
CYS 35
0.0032
GLY 36
0.0029
TYR 37
0.0038
GLY 38
0.0028
THR 39
0.0023
ALA 40
0.0019
ARG 41
0.0022
CYS 42
0.0040
ARG 43
0.0068
LYS 44
0.0096
LYS 45
0.0106
CYS 46
0.0072
ARG 47
0.0068
SER 48
0.0069
GLN 49
0.0055
GLU 50
0.0056
TYR 51
0.0064
ARG 52
0.0053
ILE 53
0.0040
GLY 54
0.0029
ARG 55
0.0019
CYS 56
0.0035
PRO 57
0.0067
ASN 58
0.0080
THR 59
0.0049
TYR 60
0.0062
ALA 61
0.0048
CYS 62
0.0034
CYS 63
0.0039
LEU 64
0.0033
ARG 65
0.0040
LYS 66
0.0063
TRP 67
0.0066
ASP 68
0.0050
GLU 69
0.0038
SER 70
0.0034
LEU 71
0.0044
LEU 72
0.0045
ASN 73
0.0030
ARG 74
0.0039
THR 75
0.0050
LYS 76
0.0054
PRO 77
0.0059
GLU 78
0.0049
ALA 79
0.0061
ALA 80
0.0078
ALA 81
0.0156
LYS 82
0.0148
LYS 83
0.0124
GLU 84
0.0120
MET 85
0.0116
ASN 86
0.0098
LEU 87
0.0084
SER 88
0.0057
VAL 89
0.0058
GLY 90
0.0055
LEU 91
0.0117
GLY 92
0.0245
GLY 93
0.0327
GLY 94
0.0263
SER 95
0.0173
ASN 96
0.0089
LEU 97
0.0090
SER 98
0.0064
VAL 99
0.0076
GLY 100
0.0068
LEU 101
0.0133
GLY 102
0.0129
GLU 103
0.0121
ILE 104
0.0121
GLY 105
0.0129
GLY 106
0.0249
GLY 107
0.0148
SER 108
0.0065
LYS 109
0.0094
LEU 110
0.0183
LEU 111
0.0151
ASP 112
0.0191
ILE 113
0.0172
ASN 114
0.0279
LEU 115
0.0282
GLY 116
0.0304
ARG 117
0.0016
GLY 118
0.0180
GLY 119
0.0100
GLY 120
0.0034
SER 121
0.0103
MET 122
0.0084
VAL 123
0.0083
ASP 124
0.0083
LEU 125
0.0112
THR 126
0.0154
PHE 127
0.0114
GLY 128
0.0143
GLY 129
0.0147
VAL 130
0.0142
GLY 131
0.0290
GLY 132
0.0234
GLY 133
0.0119
SER 134
0.0102
THR 135
0.0051
PHE 136
0.0054
THR 137
0.0083
PHE 138
0.0108
PHE 139
0.0140
PRO 140
0.0167
LEU 141
0.0238
VAL 142
0.0324
ILE 143
0.0165
GLY 144
0.0243
GLY 145
0.0181
GLY 146
0.0705
SER 147
0.0603
ASP 148
0.0553
ALA 149
0.0305
MET 150
0.0217
TYR 151
0.0091
LEU 152
0.0076
GLY 153
0.0055
PHE 154
0.0074
ALA 155
0.0075
ALA 156
0.0067
GLY 157
0.0200
GLY 158
0.0295
GLY 159
0.0243
SER 160
0.0157
ALA 161
0.0091
GLY 162
0.0118
GLY 163
0.0144
GLU 164
0.0150
ASN 165
0.0151
HIS 166
0.0111
VAL 167
0.0110
ALA 168
0.0094
PHE 169
0.0093
GLY 170
0.0084
PRO 171
0.0151
GLY 172
0.0201
PRO 173
0.0268
GLY 174
0.0152
VAL 175
0.0090
ASP 176
0.0077
LEU 177
0.0105
THR 178
0.0113
PHE 179
0.0146
GLY 180
0.0162
GLY 181
0.0152
VAL 182
0.0128
GLN 183
0.0081
PHE 184
0.0103
ALA 185
0.0098
MET 186
0.0066
VAL 187
0.0110
ASN 188
0.0150
ASN 189
0.0244
GLY 190
0.0286
PRO 191
0.0307
GLY 192
0.0302
PRO 193
0.0163
GLY 194
0.0153
GLU 195
0.0171
SER 196
0.0169
PHE 197
0.0096
THR 198
0.0052
ALA 199
0.0114
GLN 200
0.0141
PRO 201
0.0053
ALA 202
0.0056
ASP 203
0.0122
MET 204
0.0121
GLN 205
0.0190
ALA 206
0.0050
GLY 207
0.0046
ILE 208
0.0120
LYS 209
0.0104
GLY 210
0.0242
PRO 211
0.0095
GLY 212
0.0257
PRO 213
0.0426
GLY 214
0.0445
GLY 215
0.0427
SER 216
0.0502
ILE 217
0.0461
GLN 218
0.0517
VAL 219
0.0610
ILE 220
0.0728
ASN 221
0.0847
GLY 222
0.0571
SER 223
0.0729
THR 224
0.0560
ILE 225
0.0366
GLY 226
0.0718
THR 227
0.0696
GLY 228
0.0458
SER 229
0.0436
LYS 230
0.0316
LYS 231
0.0269
THR 232
0.0167
ILE 233
0.0237
LEU 234
0.0205
ILE 235
0.0250
TYR 236
0.0309
SER 237
0.0400
ILE 238
0.0393
ILE 239
0.0359
GLY 240
0.0383
VAL 241
0.0208
LYS 242
0.0132
LYS 243
0.0127
GLY 244
0.0145
THR 245
0.0114
LEU 246
0.0145
ALA 247
0.0107
TRP 248
0.0108
ALA 249
0.0194
ARG 250
0.0211
THR 251
0.0375
GLY 252
0.0270
PHE 253
0.0184
SER 254
0.0121
PRO 255
0.0150
ALA 256
0.0221
LYS 257
0.0140
LYS 258
0.0212
LEU 259
0.0249
ASN 260
0.0296
ALA 261
0.0144
GLY 262
0.0125
VAL 263
0.0196
VAL 264
0.0338
ARG 265
0.0208
VAL 266
0.0187
PHE 267
0.0189
PHE 268
0.0204
LEU 269
0.0196
ASN 270
0.0216
GLN 271
0.0136
LYS 272
0.0112
LYS 273
0.0177
ALA 274
0.0145
LYS 275
0.0095
ASP 276
0.0162
VAL 277
0.0178
LEU 278
0.0130
ARG 279
0.0107
LYS 280
0.0159
THR 281
0.0134
SER 282
0.0130
ARG 283
0.0142
PRO 284
0.0178
MET 285
0.0257
VAL 286
0.0226
ASP 287
0.0166
LEU 288
0.0186
THR 289
0.0162
PHE 290
0.0108
GLY 291
0.0300
GLY 292
0.0593
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.