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 = 0.0808
GLU 27
0.0065
PRO 28
0.0065
CYS 29
0.0040
VAL 30
0.0041
GLU 31
0.0029
VAL 32
0.0029
VAL 33
0.0019
PRO 34
0.0019
ASN 35
0.0041
ILE 36
0.0039
THR 37
0.0025
TYR 38
0.0012
GLN 39
0.0020
CYS 40
0.0015
MET 41
0.0028
GLU 42
0.0035
LEU 43
0.0036
ASN 44
0.0030
PHE 45
0.0025
TYR 46
0.0032
LYS 47
0.0035
ILE 48
0.0040
PRO 49
0.0041
ASP 50
0.0066
ASN 51
0.0066
LEU 52
0.0049
PRO 53
0.0055
PHE 54
0.0070
SER 55
0.0063
THR 56
0.0047
LYS 57
0.0053
ASN 58
0.0043
LEU 59
0.0032
ASP 60
0.0027
LEU 61
0.0019
SER 62
0.0029
PHE 63
0.0029
ASN 64
0.0014
PRO 65
0.0014
LEU 66
0.0026
ARG 67
0.0036
HIS 68
0.0041
LEU 69
0.0045
GLY 70
0.0049
SER 71
0.0054
TYR 72
0.0059
SER 73
0.0045
PHE 74
0.0051
PHE 75
0.0063
SER 76
0.0060
PHE 77
0.0057
PRO 78
0.0068
GLU 79
0.0063
LEU 80
0.0056
GLN 81
0.0059
VAL 82
0.0048
LEU 83
0.0043
ASP 84
0.0039
LEU 85
0.0036
SER 86
0.0040
ARG 87
0.0035
CYS 88
0.0032
GLU 89
0.0038
ILE 90
0.0041
GLN 91
0.0048
THR 92
0.0049
ILE 93
0.0050
GLU 94
0.0052
ASP 95
0.0057
GLY 96
0.0055
ALA 97
0.0049
TYR 98
0.0051
GLN 99
0.0058
SER 100
0.0057
LEU 101
0.0055
SER 102
0.0052
HIS 103
0.0050
LEU 104
0.0046
SER 105
0.0048
THR 106
0.0044
LEU 107
0.0040
ILE 108
0.0038
LEU 109
0.0038
THR 110
0.0039
GLY 111
0.0038
ASN 112
0.0040
PRO 113
0.0045
ILE 114
0.0046
GLN 115
0.0052
SER 116
0.0052
LEU 117
0.0050
ALA 118
0.0051
LEU 119
0.0051
GLY 120
0.0049
ALA 121
0.0047
PHE 122
0.0045
SER 123
0.0047
GLY 124
0.0043
LEU 125
0.0040
SER 126
0.0041
SER 127
0.0031
LEU 128
0.0030
GLN 129
0.0030
LYS 130
0.0030
LEU 131
0.0032
VAL 132
0.0026
ALA 133
0.0024
VAL 134
0.0023
GLU 135
0.0023
THR 136
0.0023
ASN 137
0.0020
LEU 138
0.0013
ALA 139
0.0007
SER 140
0.0004
LEU 141
0.0005
GLU 142
0.0008
ASN 143
0.0014
PHE 144
0.0018
PRO 145
0.0021
ILE 146
0.0020
GLY 147
0.0012
HIS 148
0.0013
LEU 149
0.0018
LYS 150
0.0008
THR 151
0.0015
LEU 152
0.0014
LYS 153
0.0015
GLU 154
0.0015
LEU 155
0.0014
ASN 156
0.0017
VAL 157
0.0010
ALA 158
0.0006
HIS 159
0.0006
ASN 160
0.0005
LEU 161
0.0009
ILE 162
0.0013
GLN 163
0.0015
SER 164
0.0018
PHE 165
0.0019
LYS 166
0.0022
LEU 167
0.0013
PRO 168
0.0013
GLU 169
0.0019
TYR 170
0.0016
PHE 171
0.0014
SER 172
0.0018
ASN 173
0.0012
LEU 174
0.0009
THR 175
0.0016
ASN 176
0.0016
LEU 177
0.0012
GLU 178
0.0015
HIS 179
0.0015
LEU 180
0.0012
ASP 181
0.0016
LEU 182
0.0017
SER 183
0.0015
SER 184
0.0014
ASN 185
0.0017
LYS 186
0.0019
ILE 187
0.0026
GLN 188
0.0029
SER 189
0.0033
ILE 190
0.0034
TYR 191
0.0041
CYS 192
0.0036
THR 193
0.0036
ASP 194
0.0034
LEU 195
0.0033
ARG 196
0.0034
VAL 197
0.0029
LEU 198
0.0029
HIS 199
0.0032
GLN 200
0.0032
MET 201
0.0030
PRO 202
0.0026
LEU 203
0.0027
LEU 204
0.0023
ASN 205
0.0025
LEU 206
0.0021
SER 207
0.0018
LEU 208
0.0018
ASP 209
0.0020
LEU 210
0.0021
SER 211
0.0023
LEU 212
0.0022
ASN 213
0.0027
PRO 214
0.0032
MET 215
0.0031
ASN 216
0.0037
PHE 217
0.0043
ILE 218
0.0042
GLN 219
0.0041
PRO 220
0.0040
GLY 221
0.0039
ALA 222
0.0038
PHE 223
0.0035
LYS 224
0.0033
GLU 225
0.0031
ILE 226
0.0032
ARG 227
0.0022
LEU 228
0.0022
HIS 229
0.0021
LYS 230
0.0022
LEU 231
0.0024
THR 232
0.0025
LEU 233
0.0027
ARG 234
0.0027
ASN 235
0.0029
ASN 236
0.0031
PHE 237
0.0048
ASP 238
0.0054
SER 239
0.0052
LEU 240
0.0049
ASN 241
0.0055
VAL 242
0.0053
MET 243
0.0049
LYS 244
0.0049
THR 245
0.0050
CYS 246
0.0048
ILE 247
0.0050
GLN 248
0.0049
GLY 249
0.0048
LEU 250
0.0045
ALA 251
0.0043
GLY 252
0.0038
LEU 253
0.0035
GLU 254
0.0029
VAL 255
0.0027
HIS 256
0.0021
ARG 257
0.0026
LEU 258
0.0028
VAL 259
0.0028
LEU 260
0.0029
GLY 261
0.0029
GLU 262
0.0025
PHE 263
0.0025
ARG 264
0.0026
ASN 265
0.0024
GLU 266
0.0023
GLY 267
0.0046
ASN 268
0.0039
LEU 269
0.0039
GLU 270
0.0044
LYS 271
0.0041
PHE 272
0.0045
ASP 273
0.0048
LYS 274
0.0050
SER 275
0.0056
ALA 276
0.0052
LEU 277
0.0050
GLU 278
0.0055
GLY 279
0.0056
LEU 280
0.0049
CYS 281
0.0051
ASN 282
0.0046
LEU 283
0.0041
THR 284
0.0034
ILE 285
0.0032
GLU 286
0.0025
GLU 287
0.0025
PHE 288
0.0027
ARG 289
0.0026
LEU 290
0.0029
ALA 291
0.0032
TYR 292
0.0029
LEU 293
0.0028
ASP 294
0.0034
TYR 295
0.0036
TYR 296
0.0040
LEU 297
0.0022
ASP 298
0.0023
GLY 299
0.0029
ILE 300
0.0034
ILE 301
0.0045
ASP 302
0.0050
LEU 303
0.0045
PHE 304
0.0041
ASN 305
0.0049
CYS 306
0.0053
LEU 307
0.0040
THR 308
0.0040
ASN 309
0.0039
VAL 310
0.0035
SER 311
0.0027
SER 312
0.0024
PHE 313
0.0022
SER 314
0.0020
LEU 315
0.0020
VAL 316
0.0027
SER 317
0.0029
VAL 318
0.0020
THR 319
0.0012
ILE 320
0.0003
GLU 321
0.0012
ARG 322
0.0025
VAL 323
0.0023
LYS 324
0.0040
ASP 325
0.0038
PHE 326
0.0029
SER 327
0.0037
TYR 328
0.0041
ASN 329
0.0044
PHE 330
0.0038
GLY 331
0.0040
TRP 332
0.0023
GLN 333
0.0016
HIS 334
0.0012
LEU 335
0.0009
GLU 336
0.0014
LEU 337
0.0023
VAL 338
0.0038
ASN 339
0.0046
CYS 340
0.0033
LYS 341
0.0036
PHE 342
0.0039
GLY 343
0.0051
GLN 344
0.0051
PHE 345
0.0043
PRO 346
0.0029
THR 347
0.0035
LEU 348
0.0028
LYS 349
0.0036
LEU 350
0.0032
LYS 351
0.0040
SER 352
0.0021
LEU 353
0.0012
LYS 354
0.0006
ARG 355
0.0006
LEU 356
0.0005
THR 357
0.0019
PHE 358
0.0022
THR 359
0.0036
SER 360
0.0049
ASN 361
0.0045
LYS 362
0.0073
GLY 363
0.0078
GLY 364
0.0078
ASN 365
0.0071
ALA 366
0.0081
PHE 367
0.0050
SER 368
0.0053
GLU 369
0.0051
VAL 370
0.0041
ASP 371
0.0045
LEU 372
0.0028
PRO 373
0.0033
SER 374
0.0029
LEU 375
0.0018
GLU 376
0.0014
PHE 377
0.0011
LEU 378
0.0010
ASP 379
0.0016
LEU 380
0.0019
SER 381
0.0026
ARG 382
0.0041
ASN 383
0.0044
GLY 384
0.0055
LEU 385
0.0046
SER 386
0.0060
PHE 387
0.0043
LYS 388
0.0052
GLY 389
0.0048
CYS 390
0.0036
CYS 391
0.0034
SER 392
0.0036
GLN 393
0.0041
SER 394
0.0049
ASP 395
0.0041
PHE 396
0.0035
GLY 397
0.0040
THR 398
0.0034
ILE 399
0.0035
SER 400
0.0033
LEU 401
0.0020
LYS 402
0.0021
TYR 403
0.0017
LEU 404
0.0012
ASP 405
0.0016
LEU 406
0.0017
SER 407
0.0021
PHE 408
0.0032
ASN 409
0.0028
GLY 410
0.0036
VAL 411
0.0035
ILE 412
0.0026
THR 413
0.0029
MET 414
0.0025
SER 415
0.0032
SER 416
0.0031
ASN 417
0.0022
PHE 418
0.0024
LEU 419
0.0034
GLY 420
0.0038
LEU 421
0.0029
GLU 422
0.0029
GLN 423
0.0030
LEU 424
0.0021
GLU 425
0.0025
HIS 426
0.0021
LEU 427
0.0018
ASP 428
0.0018
PHE 429
0.0018
GLN 430
0.0018
HIS 431
0.0018
SER 432
0.0020
ASN 433
0.0021
LEU 434
0.0015
LYS 435
0.0017
GLN 436
0.0016
MET 437
0.0010
SER 438
0.0012
GLU 439
0.0010
PHE 440
0.0013
SER 441
0.0018
VAL 442
0.0011
PHE 443
0.0014
LEU 444
0.0018
SER 445
0.0022
LEU 446
0.0022
ARG 447
0.0024
ASN 448
0.0026
LEU 449
0.0021
ILE 450
0.0025
TYR 451
0.0022
LEU 452
0.0019
ASP 453
0.0019
ILE 454
0.0019
SER 455
0.0019
HIS 456
0.0018
THR 457
0.0015
HIS 458
0.0017
THR 459
0.0018
ARG 460
0.0021
VAL 461
0.0023
ALA 462
0.0024
PHE 463
0.0024
ASN 464
0.0029
GLY 465
0.0027
ILE 466
0.0022
PHE 467
0.0021
ASN 468
0.0024
GLY 469
0.0024
LEU 470
0.0023
SER 471
0.0027
SER 472
0.0024
LEU 473
0.0021
GLU 474
0.0022
VAL 475
0.0020
LEU 476
0.0019
LYS 477
0.0018
MET 478
0.0019
ALA 479
0.0018
GLY 480
0.0019
ASN 481
0.0022
SER 482
0.0022
PHE 483
0.0026
GLN 484
0.0032
GLU 485
0.0033
ASN 486
0.0028
PHE 487
0.0028
LEU 488
0.0025
PRO 489
0.0028
ASP 490
0.0029
ILE 491
0.0027
PHE 492
0.0025
THR 493
0.0029
GLU 494
0.0029
LEU 495
0.0025
ARG 496
0.0027
ASN 497
0.0022
LEU 498
0.0019
THR 499
0.0016
PHE 500
0.0013
LEU 501
0.0013
ASP 502
0.0009
LEU 503
0.0012
SER 504
0.0009
GLN 505
0.0015
CYS 506
0.0019
GLN 507
0.0019
LEU 508
0.0018
GLU 509
0.0020
GLN 510
0.0021
LEU 511
0.0019
SER 512
0.0025
PRO 513
0.0022
THR 514
0.0024
ALA 515
0.0021
PHE 516
0.0018
ASN 517
0.0020
SER 518
0.0023
LEU 519
0.0019
SER 520
0.0019
SER 521
0.0019
LEU 522
0.0011
GLN 523
0.0010
VAL 524
0.0007
LEU 525
0.0003
ASN 526
0.0003
MET 527
0.0004
SER 528
0.0009
HIS 529
0.0015
ASN 530
0.0012
ASN 531
0.0013
PHE 532
0.0009
PHE 533
0.0011
SER 534
0.0011
LEU 535
0.0012
ASP 536
0.0012
THR 537
0.0010
PHE 538
0.0007
PRO 539
0.0003
TYR 540
0.0007
LYS 541
0.0010
CYS 542
0.0008
LEU 543
0.0008
ASN 544
0.0013
SER 545
0.0014
LEU 546
0.0010
GLN 547
0.0014
VAL 548
0.0013
LEU 549
0.0011
ASP 550
0.0011
TYR 551
0.0011
SER 552
0.0014
LEU 553
0.0015
ASN 554
0.0014
HIS 555
0.0014
ILE 556
0.0015
MET 557
0.0021
THR 558
0.0020
SER 559
0.0020
LYS 560
0.0020
LYS 561
0.0021
GLN 562
0.0020
GLU 563
0.0019
LEU 564
0.0019
GLN 565
0.0020
HIS 566
0.0019
PHE 567
0.0014
PRO 568
0.0014
SER 569
0.0018
SER 570
0.0017
LEU 571
0.0016
ALA 572
0.0017
PHE 573
0.0017
LEU 574
0.0017
ASN 575
0.0017
LEU 576
0.0017
THR 577
0.0016
GLN 578
0.0016
ASN 579
0.0020
ASP 580
0.0021
PHE 581
0.0021
ALA 582
0.0030
CYS 583
0.0025
THR 584
0.0032
CYS 585
0.0029
GLU 586
0.0036
HIS 587
0.0026
GLN 588
0.0019
SER 589
0.0021
PHE 590
0.0021
LEU 591
0.0015
GLN 592
0.0014
TRP 593
0.0016
ILE 594
0.0014
LYS 595
0.0013
ASP 596
0.0016
GLN 597
0.0016
ARG 598
0.0015
GLN 599
0.0016
LEU 600
0.0017
LEU 601
0.0017
VAL 602
0.0014
GLU 603
0.0012
VAL 604
0.0009
GLU 605
0.0008
ARG 606
0.0012
MET 607
0.0013
GLU 608
0.0019
CYS 609
0.0028
ALA 610
0.0038
THR 611
0.0046
PRO 612
0.0058
SER 613
0.0070
ASP 614
0.0069
LYS 615
0.0050
GLN 616
0.0051
GLY 617
0.0036
MET 618
0.0031
PRO 619
0.0019
VAL 620
0.0016
LEU 621
0.0010
SER 622
0.0024
LEU 623
0.0025
ASN 624
0.0031
ILE 625
0.0021
THR 626
0.0030
CYS 627
0.0053
GLU 1
0.0027
ALA 2
0.0027
ALA 3
0.0025
ALA 4
0.0018
LYS 5
0.0006
MET 6
0.0006
GLN 7
0.0013
ARG 8
0.0021
LEU 9
0.0019
VAL 10
0.0016
LEU 11
0.0016
LEU 12
0.0016
LEU 13
0.0012
ALA 14
0.0007
ILE 15
0.0009
SER 16
0.0009
LEU 17
0.0006
LEU 18
0.0012
LEU 19
0.0018
TYR 20
0.0020
GLN 21
0.0019
ASP 22
0.0026
LEU 23
0.0030
PRO 24
0.0028
VAL 25
0.0025
ARG 26
0.0066
SER 27
0.0042
GLU 28
0.0051
PHE 29
0.0039
GLU 30
0.0017
LEU 31
0.0026
ASP 32
0.0030
ARG 33
0.0022
ILE 34
0.0023
CYS 35
0.0034
GLY 36
0.0023
TYR 37
0.0021
GLY 38
0.0022
THR 39
0.0019
ALA 40
0.0032
ARG 41
0.0035
CYS 42
0.0051
ARG 43
0.0065
LYS 44
0.0083
LYS 45
0.0085
CYS 46
0.0059
ARG 47
0.0056
SER 48
0.0060
GLN 49
0.0054
GLU 50
0.0054
TYR 51
0.0063
ARG 52
0.0063
ILE 53
0.0052
GLY 54
0.0057
ARG 55
0.0066
CYS 56
0.0068
PRO 57
0.0078
ASN 58
0.0087
THR 59
0.0091
TYR 60
0.0084
ALA 61
0.0062
CYS 62
0.0050
CYS 63
0.0049
LEU 64
0.0041
ARG 65
0.0043
LYS 66
0.0023
TRP 67
0.0022
ASP 68
0.0020
GLU 69
0.0028
SER 70
0.0025
LEU 71
0.0020
LEU 72
0.0013
ASN 73
0.0010
ARG 74
0.0007
THR 75
0.0005
LYS 76
0.0134
PRO 77
0.0208
GLU 78
0.0200
ALA 79
0.0307
ALA 80
0.0356
ALA 81
0.0347
LYS 82
0.0339
LYS 83
0.0210
GLU 84
0.0165
MET 85
0.0102
ASN 86
0.0182
LEU 87
0.0191
SER 88
0.0190
VAL 89
0.0190
GLY 90
0.0201
LEU 91
0.0235
GLY 92
0.0521
GLY 93
0.0808
GLY 94
0.0804
SER 95
0.0503
ASN 96
0.0205
LEU 97
0.0172
SER 98
0.0181
VAL 99
0.0170
GLY 100
0.0178
LEU 101
0.0257
GLY 102
0.0416
GLU 103
0.0415
ILE 104
0.0504
GLY 105
0.0497
GLY 106
0.0502
GLY 107
0.0460
SER 108
0.0448
LYS 109
0.0309
LEU 110
0.0306
LEU 111
0.0136
ASP 112
0.0124
ILE 113
0.0114
ASN 114
0.0185
LEU 115
0.0191
GLY 116
0.0263
ARG 117
0.0336
GLY 118
0.0422
GLY 119
0.0342
GLY 120
0.0168
SER 121
0.0104
MET 122
0.0104
VAL 123
0.0087
ASP 124
0.0091
LEU 125
0.0081
THR 126
0.0119
PHE 127
0.0112
GLY 128
0.0152
GLY 129
0.0167
VAL 130
0.0181
GLY 131
0.0349
GLY 132
0.0315
GLY 133
0.0295
SER 134
0.0259
THR 135
0.0255
PHE 136
0.0156
THR 137
0.0116
PHE 138
0.0074
PHE 139
0.0036
PRO 140
0.0016
LEU 141
0.0096
VAL 142
0.0245
ILE 143
0.0285
GLY 144
0.0419
GLY 145
0.0525
GLY 146
0.0522
SER 147
0.0472
ASP 148
0.0376
ALA 149
0.0339
MET 150
0.0215
TYR 151
0.0112
LEU 152
0.0122
GLY 153
0.0113
PHE 154
0.0134
ALA 155
0.0138
ALA 156
0.0168
GLY 157
0.0218
GLY 158
0.0246
GLY 159
0.0336
SER 160
0.0408
ALA 161
0.0417
GLY 162
0.0402
GLY 163
0.0319
GLU 164
0.0286
ASN 165
0.0197
HIS 166
0.0143
VAL 167
0.0097
ALA 168
0.0141
PHE 169
0.0163
GLY 170
0.0210
PRO 171
0.0254
GLY 172
0.0259
PRO 173
0.0343
GLY 174
0.0211
VAL 175
0.0140
ASP 176
0.0124
LEU 177
0.0065
THR 178
0.0217
PHE 179
0.0302
GLY 180
0.0456
GLY 181
0.0655
VAL 182
0.0521
GLN 183
0.0307
PHE 184
0.0174
ALA 185
0.0077
MET 186
0.0319
VAL 187
0.0383
ASN 188
0.0226
ASN 189
0.0168
GLY 190
0.0177
PRO 191
0.0303
GLY 192
0.0238
PRO 193
0.0262
GLY 194
0.0219
GLU 195
0.0069
SER 196
0.0216
PHE 197
0.0102
THR 198
0.0087
ALA 199
0.0089
GLN 200
0.0100
PRO 201
0.0110
ALA 202
0.0052
ASP 203
0.0083
MET 204
0.0101
GLN 205
0.0097
ALA 206
0.0162
GLY 207
0.0066
ILE 208
0.0076
LYS 209
0.0033
GLY 210
0.0124
PRO 211
0.0114
GLY 212
0.0108
PRO 213
0.0092
GLY 214
0.0067
GLY 215
0.0215
SER 216
0.0039
ILE 217
0.0167
GLN 218
0.0097
VAL 219
0.0109
ILE 220
0.0104
ASN 221
0.0463
GLY 222
0.0365
SER 223
0.0258
THR 224
0.0175
ILE 225
0.0187
GLY 226
0.0110
THR 227
0.0176
GLY 228
0.0239
SER 229
0.0297
LYS 230
0.0239
LYS 231
0.0179
THR 232
0.0232
ILE 233
0.0108
LEU 234
0.0173
ILE 235
0.0097
TYR 236
0.0159
SER 237
0.0191
ILE 238
0.0241
ILE 239
0.0276
GLY 240
0.0341
VAL 241
0.0195
LYS 242
0.0185
LYS 243
0.0160
GLY 244
0.0185
THR 245
0.0218
LEU 246
0.0244
ALA 247
0.0254
TRP 248
0.0231
ALA 249
0.0281
ARG 250
0.0290
THR 251
0.0305
GLY 252
0.0167
PHE 253
0.0164
SER 254
0.0196
PRO 255
0.0219
ALA 256
0.0285
LYS 257
0.0138
LYS 258
0.0134
LEU 259
0.0238
ASN 260
0.0272
ALA 261
0.0319
GLY 262
0.0308
VAL 263
0.0324
VAL 264
0.0341
ARG 265
0.0326
VAL 266
0.0281
PHE 267
0.0256
PHE 268
0.0250
LEU 269
0.0228
ASN 270
0.0220
GLN 271
0.0154
LYS 272
0.0093
LYS 273
0.0089
ALA 274
0.0153
LYS 275
0.0153
ASP 276
0.0171
VAL 277
0.0194
LEU 278
0.0212
ARG 279
0.0208
LYS 280
0.0203
THR 281
0.0209
SER 282
0.0088
ARG 283
0.0091
PRO 284
0.0128
MET 285
0.0139
VAL 286
0.0122
ASP 287
0.0075
LEU 288
0.0085
THR 289
0.0067
PHE 290
0.0066
GLY 291
0.0097
GLY 292
0.0110
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.