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 = 0.0875
GLU 27
0.0054
PRO 28
0.0056
CYS 29
0.0041
VAL 30
0.0057
GLU 31
0.0057
VAL 32
0.0068
VAL 33
0.0057
PRO 34
0.0042
ASN 35
0.0014
ILE 36
0.0028
THR 37
0.0034
TYR 38
0.0025
GLN 39
0.0031
CYS 40
0.0015
MET 41
0.0025
GLU 42
0.0023
LEU 43
0.0016
ASN 44
0.0007
PHE 45
0.0006
TYR 46
0.0016
LYS 47
0.0023
ILE 48
0.0023
PRO 49
0.0016
ASP 50
0.0033
ASN 51
0.0036
LEU 52
0.0022
PRO 53
0.0021
PHE 54
0.0034
SER 55
0.0028
THR 56
0.0021
LYS 57
0.0034
ASN 58
0.0034
LEU 59
0.0027
ASP 60
0.0027
LEU 61
0.0021
SER 62
0.0025
PHE 63
0.0025
ASN 64
0.0020
PRO 65
0.0022
LEU 66
0.0024
ARG 67
0.0029
HIS 68
0.0027
LEU 69
0.0027
GLY 70
0.0027
SER 71
0.0026
TYR 72
0.0026
SER 73
0.0025
PHE 74
0.0028
PHE 75
0.0031
SER 76
0.0034
PHE 77
0.0034
PRO 78
0.0042
GLU 79
0.0041
LEU 80
0.0037
GLN 81
0.0040
VAL 82
0.0030
LEU 83
0.0028
ASP 84
0.0027
LEU 85
0.0025
SER 86
0.0024
ARG 87
0.0025
CYS 88
0.0026
GLU 89
0.0027
ILE 90
0.0025
GLN 91
0.0025
THR 92
0.0022
ILE 93
0.0020
GLU 94
0.0022
ASP 95
0.0018
GLY 96
0.0018
ALA 97
0.0021
TYR 98
0.0023
GLN 99
0.0023
SER 100
0.0027
LEU 101
0.0028
SER 102
0.0022
HIS 103
0.0028
LEU 104
0.0022
SER 105
0.0025
THR 106
0.0022
LEU 107
0.0013
ILE 108
0.0015
LEU 109
0.0013
THR 110
0.0016
GLY 111
0.0016
ASN 112
0.0020
PRO 113
0.0017
ILE 114
0.0014
GLN 115
0.0014
SER 116
0.0017
LEU 117
0.0011
ALA 118
0.0015
LEU 119
0.0017
GLY 120
0.0015
ALA 121
0.0012
PHE 122
0.0009
SER 123
0.0006
GLY 124
0.0009
LEU 125
0.0011
SER 126
0.0009
SER 127
0.0009
LEU 128
0.0012
GLN 129
0.0019
LYS 130
0.0022
LEU 131
0.0022
VAL 132
0.0018
ALA 133
0.0018
VAL 134
0.0023
GLU 135
0.0025
THR 136
0.0020
ASN 137
0.0027
LEU 138
0.0026
ALA 139
0.0028
SER 140
0.0027
LEU 141
0.0028
GLU 142
0.0031
ASN 143
0.0028
PHE 144
0.0027
PRO 145
0.0024
ILE 146
0.0025
GLY 147
0.0031
HIS 148
0.0025
LEU 149
0.0023
LYS 150
0.0028
THR 151
0.0025
LEU 152
0.0028
LYS 153
0.0028
GLU 154
0.0028
LEU 155
0.0028
ASN 156
0.0028
VAL 157
0.0017
ALA 158
0.0019
HIS 159
0.0025
ASN 160
0.0025
LEU 161
0.0030
ILE 162
0.0026
GLN 163
0.0027
SER 164
0.0027
PHE 165
0.0029
LYS 166
0.0028
LEU 167
0.0035
PRO 168
0.0035
GLU 169
0.0036
TYR 170
0.0039
PHE 171
0.0039
SER 172
0.0041
ASN 173
0.0038
LEU 174
0.0037
THR 175
0.0038
ASN 176
0.0036
LEU 177
0.0033
GLU 178
0.0032
HIS 179
0.0031
LEU 180
0.0028
ASP 181
0.0028
LEU 182
0.0026
SER 183
0.0027
SER 184
0.0026
ASN 185
0.0025
LYS 186
0.0026
ILE 187
0.0032
GLN 188
0.0032
SER 189
0.0027
ILE 190
0.0025
TYR 191
0.0018
CYS 192
0.0019
THR 193
0.0021
ASP 194
0.0027
LEU 195
0.0030
ARG 196
0.0030
VAL 197
0.0036
LEU 198
0.0037
HIS 199
0.0033
GLN 200
0.0037
MET 201
0.0042
PRO 202
0.0034
LEU 203
0.0037
LEU 204
0.0037
ASN 205
0.0038
LEU 206
0.0036
SER 207
0.0037
LEU 208
0.0031
ASP 209
0.0036
LEU 210
0.0031
SER 211
0.0041
LEU 212
0.0042
ASN 213
0.0038
PRO 214
0.0039
MET 215
0.0035
ASN 216
0.0034
PHE 217
0.0032
ILE 218
0.0026
GLN 219
0.0017
PRO 220
0.0015
GLY 221
0.0008
ALA 222
0.0014
PHE 223
0.0019
LYS 224
0.0013
GLU 225
0.0021
ILE 226
0.0026
ARG 227
0.0022
LEU 228
0.0026
HIS 229
0.0034
LYS 230
0.0034
LEU 231
0.0030
THR 232
0.0043
LEU 233
0.0043
ARG 234
0.0052
ASN 235
0.0058
ASN 236
0.0053
PHE 237
0.0069
ASP 238
0.0084
SER 239
0.0075
LEU 240
0.0059
ASN 241
0.0063
VAL 242
0.0061
MET 243
0.0050
LYS 244
0.0042
THR 245
0.0045
CYS 246
0.0040
ILE 247
0.0030
GLN 248
0.0027
GLY 249
0.0024
LEU 250
0.0017
ALA 251
0.0008
GLY 252
0.0010
LEU 253
0.0014
GLU 254
0.0016
VAL 255
0.0018
HIS 256
0.0020
ARG 257
0.0024
LEU 258
0.0020
VAL 259
0.0029
LEU 260
0.0031
GLY 261
0.0040
GLU 262
0.0061
PHE 263
0.0075
ARG 264
0.0093
ASN 265
0.0096
GLU 266
0.0085
GLY 267
0.0096
ASN 268
0.0077
LEU 269
0.0064
GLU 270
0.0068
LYS 271
0.0051
PHE 272
0.0039
ASP 273
0.0034
LYS 274
0.0025
SER 275
0.0031
ALA 276
0.0030
LEU 277
0.0020
GLU 278
0.0023
GLY 279
0.0022
LEU 280
0.0010
CYS 281
0.0013
ASN 282
0.0015
LEU 283
0.0008
THR 284
0.0010
ILE 285
0.0008
GLU 286
0.0014
GLU 287
0.0015
PHE 288
0.0011
ARG 289
0.0019
LEU 290
0.0023
ALA 291
0.0032
TYR 292
0.0052
LEU 293
0.0042
ASP 294
0.0046
TYR 295
0.0032
TYR 296
0.0025
LEU 297
0.0016
ASP 298
0.0010
GLY 299
0.0010
ILE 300
0.0011
ILE 301
0.0007
ASP 302
0.0015
LEU 303
0.0011
PHE 304
0.0007
ASN 305
0.0013
CYS 306
0.0012
LEU 307
0.0014
THR 308
0.0017
ASN 309
0.0019
VAL 310
0.0015
SER 311
0.0016
SER 312
0.0015
PHE 313
0.0011
SER 314
0.0015
LEU 315
0.0019
VAL 316
0.0027
SER 317
0.0038
VAL 318
0.0031
THR 319
0.0027
ILE 320
0.0022
GLU 321
0.0020
ARG 322
0.0018
VAL 323
0.0019
LYS 324
0.0019
ASP 325
0.0015
PHE 326
0.0017
SER 327
0.0016
TYR 328
0.0015
ASN 329
0.0014
PHE 330
0.0014
GLY 331
0.0014
TRP 332
0.0018
GLN 333
0.0018
HIS 334
0.0015
LEU 335
0.0014
GLU 336
0.0014
LEU 337
0.0020
VAL 338
0.0023
ASN 339
0.0027
CYS 340
0.0024
LYS 341
0.0027
PHE 342
0.0023
GLY 343
0.0027
GLN 344
0.0025
PHE 345
0.0020
PRO 346
0.0020
THR 347
0.0018
LEU 348
0.0016
LYS 349
0.0014
LEU 350
0.0014
LYS 351
0.0012
SER 352
0.0013
LEU 353
0.0012
LYS 354
0.0010
ARG 355
0.0010
LEU 356
0.0011
THR 357
0.0015
PHE 358
0.0017
THR 359
0.0017
SER 360
0.0019
ASN 361
0.0021
LYS 362
0.0018
GLY 363
0.0023
GLY 364
0.0026
ASN 365
0.0013
ALA 366
0.0013
PHE 367
0.0015
SER 368
0.0016
GLU 369
0.0014
VAL 370
0.0014
ASP 371
0.0014
LEU 372
0.0010
PRO 373
0.0009
SER 374
0.0014
LEU 375
0.0010
GLU 376
0.0012
PHE 377
0.0011
LEU 378
0.0011
ASP 379
0.0012
LEU 380
0.0016
SER 381
0.0015
ARG 382
0.0022
ASN 383
0.0021
GLY 384
0.0021
LEU 385
0.0022
SER 386
0.0022
PHE 387
0.0021
LYS 388
0.0024
GLY 389
0.0021
CYS 390
0.0015
CYS 391
0.0013
SER 392
0.0010
GLN 393
0.0012
SER 394
0.0013
ASP 395
0.0011
PHE 396
0.0011
GLY 397
0.0014
THR 398
0.0015
ILE 399
0.0020
SER 400
0.0021
LEU 401
0.0014
LYS 402
0.0018
TYR 403
0.0012
LEU 404
0.0011
ASP 405
0.0011
LEU 406
0.0015
SER 407
0.0027
PHE 408
0.0028
ASN 409
0.0028
GLY 410
0.0027
VAL 411
0.0025
ILE 412
0.0021
THR 413
0.0022
MET 414
0.0015
SER 415
0.0017
SER 416
0.0014
ASN 417
0.0011
PHE 418
0.0013
LEU 419
0.0019
GLY 420
0.0022
LEU 421
0.0017
GLU 422
0.0028
GLN 423
0.0025
LEU 424
0.0021
GLU 425
0.0023
HIS 426
0.0021
LEU 427
0.0013
ASP 428
0.0011
PHE 429
0.0014
GLN 430
0.0012
HIS 431
0.0016
SER 432
0.0021
ASN 433
0.0024
LEU 434
0.0019
LYS 435
0.0022
GLN 436
0.0019
MET 437
0.0020
SER 438
0.0021
GLU 439
0.0016
PHE 440
0.0013
SER 441
0.0017
VAL 442
0.0015
PHE 443
0.0019
LEU 444
0.0024
SER 445
0.0026
LEU 446
0.0026
ARG 447
0.0039
ASN 448
0.0037
LEU 449
0.0033
ILE 450
0.0037
TYR 451
0.0034
LEU 452
0.0021
ASP 453
0.0019
ILE 454
0.0015
SER 455
0.0018
HIS 456
0.0018
THR 457
0.0022
HIS 458
0.0028
THR 459
0.0024
ARG 460
0.0030
VAL 461
0.0029
ALA 462
0.0033
PHE 463
0.0030
ASN 464
0.0034
GLY 465
0.0031
ILE 466
0.0031
PHE 467
0.0035
ASN 468
0.0035
GLY 469
0.0036
LEU 470
0.0039
SER 471
0.0046
SER 472
0.0048
LEU 473
0.0044
GLU 474
0.0049
VAL 475
0.0046
LEU 476
0.0041
LYS 477
0.0034
MET 478
0.0029
ALA 479
0.0032
GLY 480
0.0030
ASN 481
0.0025
SER 482
0.0035
PHE 483
0.0036
GLN 484
0.0039
GLU 485
0.0037
ASN 486
0.0034
PHE 487
0.0033
LEU 488
0.0034
PRO 489
0.0035
ASP 490
0.0037
ILE 491
0.0040
PHE 492
0.0041
THR 493
0.0042
GLU 494
0.0044
LEU 495
0.0046
ARG 496
0.0048
ASN 497
0.0050
LEU 498
0.0048
THR 499
0.0050
PHE 500
0.0048
LEU 501
0.0043
ASP 502
0.0036
LEU 503
0.0031
SER 504
0.0032
GLN 505
0.0031
CYS 506
0.0025
GLN 507
0.0026
LEU 508
0.0024
GLU 509
0.0022
GLN 510
0.0022
LEU 511
0.0023
SER 512
0.0027
PRO 513
0.0024
THR 514
0.0031
ALA 515
0.0033
PHE 516
0.0033
ASN 517
0.0034
SER 518
0.0043
LEU 519
0.0041
SER 520
0.0037
SER 521
0.0041
LEU 522
0.0036
GLN 523
0.0037
VAL 524
0.0036
LEU 525
0.0030
ASN 526
0.0030
MET 527
0.0018
SER 528
0.0021
HIS 529
0.0024
ASN 530
0.0020
ASN 531
0.0018
PHE 532
0.0020
PHE 533
0.0026
SER 534
0.0023
LEU 535
0.0019
ASP 536
0.0017
THR 537
0.0009
PHE 538
0.0012
PRO 539
0.0011
TYR 540
0.0010
LYS 541
0.0019
CYS 542
0.0024
LEU 543
0.0021
ASN 544
0.0022
SER 545
0.0023
LEU 546
0.0018
GLN 547
0.0011
VAL 548
0.0012
LEU 549
0.0008
ASP 550
0.0012
TYR 551
0.0012
SER 552
0.0016
LEU 553
0.0021
ASN 554
0.0020
HIS 555
0.0026
ILE 556
0.0027
MET 557
0.0034
THR 558
0.0034
SER 559
0.0032
LYS 560
0.0036
LYS 561
0.0035
GLN 562
0.0034
GLU 563
0.0025
LEU 564
0.0027
GLN 565
0.0031
HIS 566
0.0023
PHE 567
0.0015
PRO 568
0.0015
SER 569
0.0019
SER 570
0.0009
LEU 571
0.0008
ALA 572
0.0022
PHE 573
0.0022
LEU 574
0.0023
ASN 575
0.0024
LEU 576
0.0026
THR 577
0.0028
GLN 578
0.0028
ASN 579
0.0029
ASP 580
0.0032
PHE 581
0.0035
ALA 582
0.0023
CYS 583
0.0009
THR 584
0.0013
CYS 585
0.0034
GLU 586
0.0038
HIS 587
0.0024
GLN 588
0.0021
SER 589
0.0029
PHE 590
0.0028
LEU 591
0.0017
GLN 592
0.0016
TRP 593
0.0025
ILE 594
0.0024
LYS 595
0.0017
ASP 596
0.0024
GLN 597
0.0031
ARG 598
0.0030
GLN 599
0.0033
LEU 600
0.0035
LEU 601
0.0033
VAL 602
0.0038
GLU 603
0.0036
VAL 604
0.0028
GLU 605
0.0029
ARG 606
0.0032
MET 607
0.0038
GLU 608
0.0038
CYS 609
0.0035
ALA 610
0.0051
THR 611
0.0047
PRO 612
0.0062
SER 613
0.0106
ASP 614
0.0113
LYS 615
0.0076
GLN 616
0.0089
GLY 617
0.0067
MET 618
0.0049
PRO 619
0.0034
VAL 620
0.0020
LEU 621
0.0006
SER 622
0.0034
LEU 623
0.0026
ASN 624
0.0034
ILE 625
0.0031
THR 626
0.0045
CYS 627
0.0053
GLU 1
0.0121
ALA 2
0.0112
ALA 3
0.0060
ALA 4
0.0064
LYS 5
0.0097
MET 6
0.0051
GLN 7
0.0090
ARG 8
0.0101
LEU 9
0.0069
VAL 10
0.0090
LEU 11
0.0039
LEU 12
0.0043
LEU 13
0.0032
ALA 14
0.0061
ILE 15
0.0070
SER 16
0.0062
LEU 17
0.0063
LEU 18
0.0150
LEU 19
0.0142
TYR 20
0.0057
GLN 21
0.0113
ASP 22
0.0143
LEU 23
0.0092
PRO 24
0.0078
VAL 25
0.0055
ARG 26
0.0147
SER 27
0.0101
GLU 28
0.0142
PHE 29
0.0149
GLU 30
0.0093
LEU 31
0.0049
ASP 32
0.0060
ARG 33
0.0061
ILE 34
0.0038
CYS 35
0.0025
GLY 36
0.0022
TYR 37
0.0012
GLY 38
0.0017
THR 39
0.0027
ALA 40
0.0034
ARG 41
0.0047
CYS 42
0.0053
ARG 43
0.0066
LYS 44
0.0077
LYS 45
0.0081
CYS 46
0.0059
ARG 47
0.0051
SER 48
0.0052
GLN 49
0.0053
GLU 50
0.0059
TYR 51
0.0055
ARG 52
0.0055
ILE 53
0.0062
GLY 54
0.0065
ARG 55
0.0066
CYS 56
0.0056
PRO 57
0.0068
ASN 58
0.0076
THR 59
0.0059
TYR 60
0.0066
ALA 61
0.0056
CYS 62
0.0055
CYS 63
0.0054
LEU 64
0.0055
ARG 65
0.0053
LYS 66
0.0067
TRP 67
0.0064
ASP 68
0.0051
GLU 69
0.0054
SER 70
0.0041
LEU 71
0.0047
LEU 72
0.0041
ASN 73
0.0025
ARG 74
0.0014
THR 75
0.0023
LYS 76
0.0046
PRO 77
0.0152
GLU 78
0.0187
ALA 79
0.0295
ALA 80
0.0313
ALA 81
0.0305
LYS 82
0.0220
LYS 83
0.0218
GLU 84
0.0128
MET 85
0.0153
ASN 86
0.0089
LEU 87
0.0120
SER 88
0.0104
VAL 89
0.0122
GLY 90
0.0114
LEU 91
0.0109
GLY 92
0.0180
GLY 93
0.0289
GLY 94
0.0351
SER 95
0.0245
ASN 96
0.0104
LEU 97
0.0121
SER 98
0.0110
VAL 99
0.0155
GLY 100
0.0142
LEU 101
0.0169
GLY 102
0.0076
GLU 103
0.0117
ILE 104
0.0109
GLY 105
0.0195
GLY 106
0.0258
GLY 107
0.0160
SER 108
0.0160
LYS 109
0.0153
LEU 110
0.0212
LEU 111
0.0169
ASP 112
0.0173
ILE 113
0.0200
ASN 114
0.0201
LEU 115
0.0220
GLY 116
0.0329
ARG 117
0.0343
GLY 118
0.0277
GLY 119
0.0366
GLY 120
0.0398
SER 121
0.0210
MET 122
0.0163
VAL 123
0.0138
ASP 124
0.0118
LEU 125
0.0077
THR 126
0.0089
PHE 127
0.0066
GLY 128
0.0082
GLY 129
0.0082
VAL 130
0.0130
GLY 131
0.0224
GLY 132
0.0235
GLY 133
0.0211
SER 134
0.0195
THR 135
0.0162
PHE 136
0.0130
THR 137
0.0136
PHE 138
0.0125
PHE 139
0.0135
PRO 140
0.0122
LEU 141
0.0227
VAL 142
0.0356
ILE 143
0.0336
GLY 144
0.0514
GLY 145
0.0555
GLY 146
0.0587
SER 147
0.0492
ASP 148
0.0426
ALA 149
0.0275
MET 150
0.0169
TYR 151
0.0170
LEU 152
0.0147
GLY 153
0.0097
PHE 154
0.0099
ALA 155
0.0086
ALA 156
0.0168
GLY 157
0.0166
GLY 158
0.0190
GLY 159
0.0187
SER 160
0.0196
ALA 161
0.0130
GLY 162
0.0099
GLY 163
0.0044
GLU 164
0.0060
ASN 165
0.0057
HIS 166
0.0084
VAL 167
0.0068
ALA 168
0.0089
PHE 169
0.0074
GLY 170
0.0102
PRO 171
0.0143
GLY 172
0.0155
PRO 173
0.0143
GLY 174
0.0133
VAL 175
0.0103
ASP 176
0.0088
LEU 177
0.0080
THR 178
0.0067
PHE 179
0.0060
GLY 180
0.0069
GLY 181
0.0159
VAL 182
0.0151
GLN 183
0.0114
PHE 184
0.0129
ALA 185
0.0126
MET 186
0.0163
VAL 187
0.0143
ASN 188
0.0159
ASN 189
0.0188
GLY 190
0.0218
PRO 191
0.0328
GLY 192
0.0196
PRO 193
0.0038
GLY 194
0.0164
GLU 195
0.0052
SER 196
0.0066
PHE 197
0.0017
THR 198
0.0055
ALA 199
0.0018
GLN 200
0.0057
PRO 201
0.0029
ALA 202
0.0041
ASP 203
0.0064
MET 204
0.0068
GLN 205
0.0089
ALA 206
0.0166
GLY 207
0.0088
ILE 208
0.0112
LYS 209
0.0073
GLY 210
0.0153
PRO 211
0.0156
GLY 212
0.0106
PRO 213
0.0275
GLY 214
0.0257
GLY 215
0.0308
SER 216
0.0172
ILE 217
0.0162
GLN 218
0.0238
VAL 219
0.0352
ILE 220
0.0393
ASN 221
0.0328
GLY 222
0.0332
SER 223
0.0428
THR 224
0.0406
ILE 225
0.0360
GLY 226
0.0448
THR 227
0.0502
GLY 228
0.0407
SER 229
0.0378
LYS 230
0.0168
LYS 231
0.0156
THR 232
0.0123
ILE 233
0.0045
LEU 234
0.0041
ILE 235
0.0104
TYR 236
0.0247
SER 237
0.0332
ILE 238
0.0298
ILE 239
0.0296
GLY 240
0.0286
VAL 241
0.0150
LYS 242
0.0085
LYS 243
0.0071
GLY 244
0.0076
THR 245
0.0039
LEU 246
0.0087
ALA 247
0.0171
TRP 248
0.0139
ALA 249
0.0235
ARG 250
0.0197
THR 251
0.0069
GLY 252
0.0193
PHE 253
0.0195
SER 254
0.0250
PRO 255
0.0446
ALA 256
0.0226
LYS 257
0.0097
LYS 258
0.0228
LEU 259
0.0373
ASN 260
0.0479
ALA 261
0.0875
GLY 262
0.0523
VAL 263
0.0264
VAL 264
0.0611
ARG 265
0.0410
VAL 266
0.0224
PHE 267
0.0190
PHE 268
0.0167
LEU 269
0.0211
ASN 270
0.0253
GLN 271
0.0151
LYS 272
0.0117
LYS 273
0.0110
ALA 274
0.0130
LYS 275
0.0108
ASP 276
0.0135
VAL 277
0.0174
LEU 278
0.0208
ARG 279
0.0200
LYS 280
0.0198
THR 281
0.0233
SER 282
0.0088
ARG 283
0.0103
PRO 284
0.0120
MET 285
0.0178
VAL 286
0.0078
ASP 287
0.0074
LEU 288
0.0092
THR 289
0.0088
PHE 290
0.0061
GLY 291
0.0125
GLY 292
0.0182
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.