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 = 0.1308
GLU 27
0.0061
PRO 28
0.0069
CYS 29
0.0049
VAL 30
0.0059
GLU 31
0.0047
VAL 32
0.0057
VAL 33
0.0042
PRO 34
0.0020
ASN 35
0.0008
ILE 36
0.0026
THR 37
0.0029
TYR 38
0.0023
GLN 39
0.0038
CYS 40
0.0027
MET 41
0.0042
GLU 42
0.0048
LEU 43
0.0045
ASN 44
0.0037
PHE 45
0.0022
TYR 46
0.0020
LYS 47
0.0017
ILE 48
0.0018
PRO 49
0.0022
ASP 50
0.0043
ASN 51
0.0047
LEU 52
0.0028
PRO 53
0.0030
PHE 54
0.0046
SER 55
0.0040
THR 56
0.0027
LYS 57
0.0041
ASN 58
0.0038
LEU 59
0.0027
ASP 60
0.0030
LEU 61
0.0020
SER 62
0.0034
PHE 63
0.0036
ASN 64
0.0021
PRO 65
0.0015
LEU 66
0.0012
ARG 67
0.0026
HIS 68
0.0028
LEU 69
0.0031
GLY 70
0.0032
SER 71
0.0037
TYR 72
0.0041
SER 73
0.0030
PHE 74
0.0035
PHE 75
0.0044
SER 76
0.0042
PHE 77
0.0040
PRO 78
0.0053
GLU 79
0.0051
LEU 80
0.0045
GLN 81
0.0051
VAL 82
0.0042
LEU 83
0.0037
ASP 84
0.0036
LEU 85
0.0033
SER 86
0.0038
ARG 87
0.0033
CYS 88
0.0029
GLU 89
0.0033
ILE 90
0.0033
GLN 91
0.0038
THR 92
0.0037
ILE 93
0.0037
GLU 94
0.0038
ASP 95
0.0040
GLY 96
0.0040
ALA 97
0.0037
TYR 98
0.0040
GLN 99
0.0045
SER 100
0.0045
LEU 101
0.0045
SER 102
0.0043
HIS 103
0.0045
LEU 104
0.0041
SER 105
0.0043
THR 106
0.0040
LEU 107
0.0034
ILE 108
0.0033
LEU 109
0.0032
THR 110
0.0032
GLY 111
0.0032
ASN 112
0.0035
PRO 113
0.0038
ILE 114
0.0038
GLN 115
0.0042
SER 116
0.0041
LEU 117
0.0040
ALA 118
0.0040
LEU 119
0.0039
GLY 120
0.0038
ALA 121
0.0038
PHE 122
0.0037
SER 123
0.0037
GLY 124
0.0036
LEU 125
0.0036
SER 126
0.0036
SER 127
0.0027
LEU 128
0.0026
GLN 129
0.0028
LYS 130
0.0027
LEU 131
0.0024
VAL 132
0.0018
ALA 133
0.0017
VAL 134
0.0017
GLU 135
0.0017
THR 136
0.0018
ASN 137
0.0016
LEU 138
0.0013
ALA 139
0.0013
SER 140
0.0014
LEU 141
0.0015
GLU 142
0.0019
ASN 143
0.0019
PHE 144
0.0021
PRO 145
0.0021
ILE 146
0.0021
GLY 147
0.0019
HIS 148
0.0020
LEU 149
0.0021
LYS 150
0.0018
THR 151
0.0020
LEU 152
0.0018
LYS 153
0.0021
GLU 154
0.0018
LEU 155
0.0013
ASN 156
0.0012
VAL 157
0.0007
ALA 158
0.0009
HIS 159
0.0010
ASN 160
0.0008
LEU 161
0.0008
ILE 162
0.0012
GLN 163
0.0012
SER 164
0.0013
PHE 165
0.0015
LYS 166
0.0016
LEU 167
0.0018
PRO 168
0.0018
GLU 169
0.0021
TYR 170
0.0021
PHE 171
0.0020
SER 172
0.0024
ASN 173
0.0022
LEU 174
0.0020
THR 175
0.0025
ASN 176
0.0025
LEU 177
0.0020
GLU 178
0.0021
HIS 179
0.0018
LEU 180
0.0014
ASP 181
0.0011
LEU 182
0.0013
SER 183
0.0014
SER 184
0.0013
ASN 185
0.0012
LYS 186
0.0012
ILE 187
0.0018
GLN 188
0.0017
SER 189
0.0017
ILE 190
0.0017
TYR 191
0.0017
CYS 192
0.0018
THR 193
0.0018
ASP 194
0.0018
LEU 195
0.0019
ARG 196
0.0020
VAL 197
0.0020
LEU 198
0.0021
HIS 199
0.0022
GLN 200
0.0024
MET 201
0.0025
PRO 202
0.0024
LEU 203
0.0026
LEU 204
0.0024
ASN 205
0.0024
LEU 206
0.0021
SER 207
0.0017
LEU 208
0.0016
ASP 209
0.0016
LEU 210
0.0015
SER 211
0.0015
LEU 212
0.0017
ASN 213
0.0018
PRO 214
0.0019
MET 215
0.0018
ASN 216
0.0019
PHE 217
0.0019
ILE 218
0.0017
GLN 219
0.0017
PRO 220
0.0014
GLY 221
0.0013
ALA 222
0.0015
PHE 223
0.0014
LYS 224
0.0012
GLU 225
0.0012
ILE 226
0.0014
ARG 227
0.0011
LEU 228
0.0012
HIS 229
0.0013
LYS 230
0.0013
LEU 231
0.0013
THR 232
0.0013
LEU 233
0.0014
ARG 234
0.0017
ASN 235
0.0019
ASN 236
0.0017
PHE 237
0.0026
ASP 238
0.0032
SER 239
0.0031
LEU 240
0.0027
ASN 241
0.0026
VAL 242
0.0024
MET 243
0.0022
LYS 244
0.0018
THR 245
0.0017
CYS 246
0.0018
ILE 247
0.0018
GLN 248
0.0014
GLY 249
0.0016
LEU 250
0.0015
ALA 251
0.0011
GLY 252
0.0012
LEU 253
0.0013
GLU 254
0.0011
VAL 255
0.0012
HIS 256
0.0011
ARG 257
0.0016
LEU 258
0.0016
VAL 259
0.0018
LEU 260
0.0018
GLY 261
0.0021
GLU 262
0.0016
PHE 263
0.0019
ARG 264
0.0021
ASN 265
0.0024
GLU 266
0.0024
GLY 267
0.0037
ASN 268
0.0033
LEU 269
0.0033
GLU 270
0.0038
LYS 271
0.0036
PHE 272
0.0038
ASP 273
0.0037
LYS 274
0.0033
SER 275
0.0029
ALA 276
0.0030
LEU 277
0.0028
GLU 278
0.0024
GLY 279
0.0021
LEU 280
0.0022
CYS 281
0.0021
ASN 282
0.0015
LEU 283
0.0015
THR 284
0.0015
ILE 285
0.0016
GLU 286
0.0017
GLU 287
0.0020
PHE 288
0.0023
ARG 289
0.0024
LEU 290
0.0027
ALA 291
0.0028
TYR 292
0.0023
LEU 293
0.0027
ASP 294
0.0033
TYR 295
0.0036
TYR 296
0.0036
LEU 297
0.0045
ASP 298
0.0048
GLY 299
0.0045
ILE 300
0.0040
ILE 301
0.0042
ASP 302
0.0040
LEU 303
0.0039
PHE 304
0.0034
ASN 305
0.0034
CYS 306
0.0031
LEU 307
0.0029
THR 308
0.0029
ASN 309
0.0026
VAL 310
0.0025
SER 311
0.0024
SER 312
0.0025
PHE 313
0.0027
SER 314
0.0028
LEU 315
0.0031
VAL 316
0.0032
SER 317
0.0033
VAL 318
0.0034
THR 319
0.0037
ILE 320
0.0038
GLU 321
0.0041
ARG 322
0.0043
VAL 323
0.0037
LYS 324
0.0040
ASP 325
0.0042
PHE 326
0.0034
SER 327
0.0037
TYR 328
0.0038
ASN 329
0.0034
PHE 330
0.0032
GLY 331
0.0028
TRP 332
0.0026
GLN 333
0.0023
HIS 334
0.0023
LEU 335
0.0025
GLU 336
0.0026
LEU 337
0.0027
VAL 338
0.0028
ASN 339
0.0028
CYS 340
0.0027
LYS 341
0.0024
PHE 342
0.0024
GLY 343
0.0022
GLN 344
0.0018
PHE 345
0.0016
PRO 346
0.0021
THR 347
0.0027
LEU 348
0.0025
LYS 349
0.0028
LEU 350
0.0026
LYS 351
0.0026
SER 352
0.0023
LEU 353
0.0021
LYS 354
0.0020
ARG 355
0.0020
LEU 356
0.0020
THR 357
0.0021
PHE 358
0.0019
THR 359
0.0023
SER 360
0.0025
ASN 361
0.0022
LYS 362
0.0021
GLY 363
0.0014
GLY 364
0.0007
ASN 365
0.0007
ALA 366
0.0009
PHE 367
0.0013
SER 368
0.0013
GLU 369
0.0015
VAL 370
0.0016
ASP 371
0.0021
LEU 372
0.0022
PRO 373
0.0024
SER 374
0.0021
LEU 375
0.0020
GLU 376
0.0021
PHE 377
0.0018
LEU 378
0.0018
ASP 379
0.0020
LEU 380
0.0019
SER 381
0.0023
ARG 382
0.0025
ASN 383
0.0023
GLY 384
0.0026
LEU 385
0.0019
SER 386
0.0019
PHE 387
0.0023
LYS 388
0.0023
GLY 389
0.0023
CYS 390
0.0023
CYS 391
0.0021
SER 392
0.0020
GLN 393
0.0020
SER 394
0.0019
ASP 395
0.0018
PHE 396
0.0018
GLY 397
0.0022
THR 398
0.0021
ILE 399
0.0024
SER 400
0.0022
LEU 401
0.0021
LYS 402
0.0020
TYR 403
0.0020
LEU 404
0.0021
ASP 405
0.0023
LEU 406
0.0024
SER 407
0.0025
PHE 408
0.0030
ASN 409
0.0029
GLY 410
0.0031
VAL 411
0.0030
ILE 412
0.0033
THR 413
0.0033
MET 414
0.0030
SER 415
0.0030
SER 416
0.0025
ASN 417
0.0026
PHE 418
0.0021
LEU 419
0.0020
GLY 420
0.0020
LEU 421
0.0020
GLU 422
0.0018
GLN 423
0.0018
LEU 424
0.0018
GLU 425
0.0018
HIS 426
0.0020
LEU 427
0.0023
ASP 428
0.0024
PHE 429
0.0026
GLN 430
0.0027
HIS 431
0.0029
SER 432
0.0036
ASN 433
0.0040
LEU 434
0.0035
LYS 435
0.0039
GLN 436
0.0040
MET 437
0.0040
SER 438
0.0044
GLU 439
0.0047
PHE 440
0.0042
SER 441
0.0035
VAL 442
0.0032
PHE 443
0.0026
LEU 444
0.0027
SER 445
0.0023
LEU 446
0.0019
ARG 447
0.0017
ASN 448
0.0014
LEU 449
0.0014
ILE 450
0.0014
TYR 451
0.0016
LEU 452
0.0019
ASP 453
0.0023
ILE 454
0.0027
SER 455
0.0028
HIS 456
0.0032
THR 457
0.0035
HIS 458
0.0041
THR 459
0.0038
ARG 460
0.0042
VAL 461
0.0039
ALA 462
0.0049
PHE 463
0.0046
ASN 464
0.0043
GLY 465
0.0040
ILE 466
0.0036
PHE 467
0.0029
ASN 468
0.0031
GLY 469
0.0027
LEU 470
0.0021
SER 471
0.0021
SER 472
0.0013
LEU 473
0.0011
GLU 474
0.0009
VAL 475
0.0010
LEU 476
0.0015
LYS 477
0.0018
MET 478
0.0022
ALA 479
0.0023
GLY 480
0.0029
ASN 481
0.0030
SER 482
0.0034
PHE 483
0.0034
GLN 484
0.0043
GLU 485
0.0040
ASN 486
0.0030
PHE 487
0.0027
LEU 488
0.0024
PRO 489
0.0028
ASP 490
0.0027
ILE 491
0.0026
PHE 492
0.0022
THR 493
0.0027
GLU 494
0.0027
LEU 495
0.0019
ARG 496
0.0021
ASN 497
0.0014
LEU 498
0.0009
THR 499
0.0009
PHE 500
0.0006
LEU 501
0.0007
ASP 502
0.0011
LEU 503
0.0012
SER 504
0.0014
GLN 505
0.0018
CYS 506
0.0017
GLN 507
0.0021
LEU 508
0.0015
GLU 509
0.0013
GLN 510
0.0013
LEU 511
0.0013
SER 512
0.0019
PRO 513
0.0016
THR 514
0.0020
ALA 515
0.0017
PHE 516
0.0014
ASN 517
0.0019
SER 518
0.0022
LEU 519
0.0015
SER 520
0.0020
SER 521
0.0017
LEU 522
0.0010
GLN 523
0.0011
VAL 524
0.0009
LEU 525
0.0005
ASN 526
0.0007
MET 527
0.0005
SER 528
0.0007
HIS 529
0.0009
ASN 530
0.0009
ASN 531
0.0011
PHE 532
0.0019
PHE 533
0.0022
SER 534
0.0021
LEU 535
0.0019
ASP 536
0.0018
THR 537
0.0014
PHE 538
0.0011
PRO 539
0.0007
TYR 540
0.0009
LYS 541
0.0014
CYS 542
0.0015
LEU 543
0.0013
ASN 544
0.0018
SER 545
0.0016
LEU 546
0.0013
GLN 547
0.0013
VAL 548
0.0012
LEU 549
0.0012
ASP 550
0.0012
TYR 551
0.0013
SER 552
0.0013
LEU 553
0.0016
ASN 554
0.0017
HIS 555
0.0022
ILE 556
0.0023
MET 557
0.0028
THR 558
0.0029
SER 559
0.0030
LYS 560
0.0037
LYS 561
0.0038
GLN 562
0.0034
GLU 563
0.0026
LEU 564
0.0026
GLN 565
0.0027
HIS 566
0.0020
PHE 567
0.0015
PRO 568
0.0015
SER 569
0.0020
SER 570
0.0016
LEU 571
0.0015
ALA 572
0.0011
PHE 573
0.0012
LEU 574
0.0013
ASN 575
0.0014
LEU 576
0.0015
THR 577
0.0014
GLN 578
0.0019
ASN 579
0.0022
ASP 580
0.0027
PHE 581
0.0026
ALA 582
0.0032
CYS 583
0.0020
THR 584
0.0022
CYS 585
0.0019
GLU 586
0.0034
HIS 587
0.0028
GLN 588
0.0022
SER 589
0.0032
PHE 590
0.0026
LEU 591
0.0013
GLN 592
0.0019
TRP 593
0.0021
ILE 594
0.0011
LYS 595
0.0016
ASP 596
0.0023
GLN 597
0.0016
ARG 598
0.0012
GLN 599
0.0013
LEU 600
0.0010
LEU 601
0.0010
VAL 602
0.0006
GLU 603
0.0011
VAL 604
0.0010
GLU 605
0.0016
ARG 606
0.0018
MET 607
0.0017
GLU 608
0.0027
CYS 609
0.0029
ALA 610
0.0042
THR 611
0.0046
PRO 612
0.0047
SER 613
0.0065
ASP 614
0.0059
LYS 615
0.0044
GLN 616
0.0054
GLY 617
0.0048
MET 618
0.0038
PRO 619
0.0028
VAL 620
0.0015
LEU 621
0.0016
SER 622
0.0031
LEU 623
0.0027
ASN 624
0.0035
ILE 625
0.0029
THR 626
0.0040
CYS 627
0.0177
GLU 1
0.0022
ALA 2
0.0015
ALA 3
0.0022
ALA 4
0.0021
LYS 5
0.0017
MET 6
0.0014
GLN 7
0.0014
ARG 8
0.0016
LEU 9
0.0017
VAL 10
0.0014
LEU 11
0.0012
LEU 12
0.0008
LEU 13
0.0010
ALA 14
0.0013
ILE 15
0.0011
SER 16
0.0012
LEU 17
0.0021
LEU 18
0.0012
LEU 19
0.0007
TYR 20
0.0020
GLN 21
0.0012
ASP 22
0.0008
LEU 23
0.0018
PRO 24
0.0014
VAL 25
0.0028
ARG 26
0.0033
SER 27
0.0029
GLU 28
0.0038
PHE 29
0.0038
GLU 30
0.0029
LEU 31
0.0030
ASP 32
0.0033
ARG 33
0.0032
ILE 34
0.0029
CYS 35
0.0029
GLY 36
0.0028
TYR 37
0.0024
GLY 38
0.0025
THR 39
0.0030
ALA 40
0.0031
ARG 41
0.0019
CYS 42
0.0023
ARG 43
0.0031
LYS 44
0.0041
LYS 45
0.0045
CYS 46
0.0039
ARG 47
0.0038
SER 48
0.0041
GLN 49
0.0034
GLU 50
0.0034
TYR 51
0.0037
ARG 52
0.0034
ILE 53
0.0037
GLY 54
0.0035
ARG 55
0.0030
CYS 56
0.0027
PRO 57
0.0038
ASN 58
0.0040
THR 59
0.0027
TYR 60
0.0029
ALA 61
0.0023
CYS 62
0.0023
CYS 63
0.0023
LEU 64
0.0024
ARG 65
0.0024
LYS 66
0.0027
TRP 67
0.0025
ASP 68
0.0021
GLU 69
0.0020
SER 70
0.0016
LEU 71
0.0017
LEU 72
0.0017
ASN 73
0.0015
ARG 74
0.0015
THR 75
0.0017
LYS 76
0.0033
PRO 77
0.0066
GLU 78
0.0063
ALA 79
0.0101
ALA 80
0.0120
ALA 81
0.0245
LYS 82
0.0215
LYS 83
0.0170
GLU 84
0.0144
MET 85
0.0115
ASN 86
0.0131
LEU 87
0.0130
SER 88
0.0131
VAL 89
0.0108
GLY 90
0.0129
LEU 91
0.0077
GLY 92
0.0273
GLY 93
0.0571
GLY 94
0.0689
SER 95
0.0489
ASN 96
0.0236
LEU 97
0.0156
SER 98
0.0141
VAL 99
0.0082
GLY 100
0.0068
LEU 101
0.0094
GLY 102
0.0156
GLU 103
0.0170
ILE 104
0.0170
GLY 105
0.0207
GLY 106
0.0117
GLY 107
0.0124
SER 108
0.0183
LYS 109
0.0208
LEU 110
0.0280
LEU 111
0.0297
ASP 112
0.0375
ILE 113
0.0287
ASN 114
0.0421
LEU 115
0.0356
GLY 116
0.0608
ARG 117
0.0878
GLY 118
0.1077
GLY 119
0.0895
GLY 120
0.0451
SER 121
0.0166
MET 122
0.0154
VAL 123
0.0151
ASP 124
0.0144
LEU 125
0.0137
THR 126
0.0097
PHE 127
0.0055
GLY 128
0.0044
GLY 129
0.0066
VAL 130
0.0073
GLY 131
0.0093
GLY 132
0.0102
GLY 133
0.0077
SER 134
0.0079
THR 135
0.0060
PHE 136
0.0109
THR 137
0.0098
PHE 138
0.0114
PHE 139
0.0111
PRO 140
0.0133
LEU 141
0.0222
VAL 142
0.0615
ILE 143
0.0713
GLY 144
0.1096
GLY 145
0.1308
GLY 146
0.0253
SER 147
0.0203
ASP 148
0.0346
ALA 149
0.0267
MET 150
0.0265
TYR 151
0.0111
LEU 152
0.0121
GLY 153
0.0095
PHE 154
0.0106
ALA 155
0.0083
ALA 156
0.0095
GLY 157
0.0068
GLY 158
0.0062
GLY 159
0.0059
SER 160
0.0061
ALA 161
0.0069
GLY 162
0.0085
GLY 163
0.0085
GLU 164
0.0078
ASN 165
0.0069
HIS 166
0.0086
VAL 167
0.0074
ALA 168
0.0081
PHE 169
0.0080
GLY 170
0.0077
PRO 171
0.0471
GLY 172
0.0581
PRO 173
0.0631
GLY 174
0.0369
VAL 175
0.0113
ASP 176
0.0052
LEU 177
0.0046
THR 178
0.0069
PHE 179
0.0074
GLY 180
0.0101
GLY 181
0.0169
VAL 182
0.0126
GLN 183
0.0083
PHE 184
0.0039
ALA 185
0.0038
MET 186
0.0089
VAL 187
0.0180
ASN 188
0.0081
ASN 189
0.0186
GLY 190
0.0155
PRO 191
0.0289
GLY 192
0.0241
PRO 193
0.0155
GLY 194
0.0162
GLU 195
0.0236
SER 196
0.0578
PHE 197
0.0355
THR 198
0.0271
ALA 199
0.0217
GLN 200
0.0149
PRO 201
0.0183
ALA 202
0.0153
ASP 203
0.0235
MET 204
0.0180
GLN 205
0.0124
ALA 206
0.0216
GLY 207
0.0203
ILE 208
0.0148
LYS 209
0.0096
GLY 210
0.0119
PRO 211
0.0086
GLY 212
0.0093
PRO 213
0.0125
GLY 214
0.0164
GLY 215
0.0155
SER 216
0.0104
ILE 217
0.0097
GLN 218
0.0193
VAL 219
0.0257
ILE 220
0.0257
ASN 221
0.0605
GLY 222
0.0399
SER 223
0.0231
THR 224
0.0205
ILE 225
0.0189
GLY 226
0.0111
THR 227
0.0056
GLY 228
0.0018
SER 229
0.0090
LYS 230
0.0095
LYS 231
0.0109
THR 232
0.0137
ILE 233
0.0128
LEU 234
0.0099
ILE 235
0.0189
TYR 236
0.0129
SER 237
0.0125
ILE 238
0.0109
ILE 239
0.0064
GLY 240
0.0066
VAL 241
0.0072
LYS 242
0.0056
LYS 243
0.0064
GLY 244
0.0084
THR 245
0.0080
LEU 246
0.0103
ALA 247
0.0077
TRP 248
0.0075
ALA 249
0.0087
ARG 250
0.0094
THR 251
0.0106
GLY 252
0.0090
PHE 253
0.0056
SER 254
0.0058
PRO 255
0.0051
ALA 256
0.0115
LYS 257
0.0139
LYS 258
0.0120
LEU 259
0.0087
ASN 260
0.0097
ALA 261
0.0220
GLY 262
0.0146
VAL 263
0.0148
VAL 264
0.0206
ARG 265
0.0130
VAL 266
0.0088
PHE 267
0.0073
PHE 268
0.0075
LEU 269
0.0102
ASN 270
0.0166
GLN 271
0.0108
LYS 272
0.0071
LYS 273
0.0118
ALA 274
0.0130
LYS 275
0.0086
ASP 276
0.0114
VAL 277
0.0116
LEU 278
0.0114
ARG 279
0.0110
LYS 280
0.0111
THR 281
0.0094
SER 282
0.0064
ARG 283
0.0062
PRO 284
0.0054
MET 285
0.0044
VAL 286
0.0106
ASP 287
0.0064
LEU 288
0.0085
THR 289
0.0094
PHE 290
0.0097
GLY 291
0.0119
GLY 292
0.0116
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.