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 = 0.1124
GLU 27
0.0067
PRO 28
0.0053
CYS 29
0.0059
VAL 30
0.0080
GLU 31
0.0097
VAL 32
0.0108
VAL 33
0.0118
PRO 34
0.0119
ASN 35
0.0109
ILE 36
0.0100
THR 37
0.0087
TYR 38
0.0071
GLN 39
0.0064
CYS 40
0.0041
MET 41
0.0048
GLU 42
0.0046
LEU 43
0.0030
ASN 44
0.0027
PHE 45
0.0014
TYR 46
0.0031
LYS 47
0.0031
ILE 48
0.0025
PRO 49
0.0037
ASP 50
0.0060
ASN 51
0.0070
LEU 52
0.0071
PRO 53
0.0088
PHE 54
0.0086
SER 55
0.0092
THR 56
0.0076
LYS 57
0.0070
ASN 58
0.0063
LEU 59
0.0046
ASP 60
0.0043
LEU 61
0.0026
SER 62
0.0039
PHE 63
0.0047
ASN 64
0.0033
PRO 65
0.0041
LEU 66
0.0032
ARG 67
0.0045
HIS 68
0.0046
LEU 69
0.0036
GLY 70
0.0048
SER 71
0.0052
TYR 72
0.0051
SER 73
0.0038
PHE 74
0.0035
PHE 75
0.0054
SER 76
0.0057
PHE 77
0.0054
PRO 78
0.0062
GLU 79
0.0065
LEU 80
0.0049
GLN 81
0.0049
VAL 82
0.0041
LEU 83
0.0027
ASP 84
0.0033
LEU 85
0.0028
SER 86
0.0045
ARG 87
0.0048
CYS 88
0.0038
GLU 89
0.0050
ILE 90
0.0043
GLN 91
0.0055
THR 92
0.0052
ILE 93
0.0040
GLU 94
0.0048
ASP 95
0.0049
GLY 96
0.0043
ALA 97
0.0034
TYR 98
0.0025
GLN 99
0.0038
SER 100
0.0044
LEU 101
0.0034
SER 102
0.0035
HIS 103
0.0039
LEU 104
0.0026
SER 105
0.0033
THR 106
0.0033
LEU 107
0.0024
ILE 108
0.0033
LEU 109
0.0035
THR 110
0.0047
GLY 111
0.0054
ASN 112
0.0049
PRO 113
0.0060
ILE 114
0.0053
GLN 115
0.0064
SER 116
0.0058
LEU 117
0.0046
ALA 118
0.0047
LEU 119
0.0041
GLY 120
0.0038
ALA 121
0.0031
PHE 122
0.0021
SER 123
0.0025
GLY 124
0.0025
LEU 125
0.0016
SER 126
0.0022
SER 127
0.0021
LEU 128
0.0018
GLN 129
0.0027
LYS 130
0.0031
LEU 131
0.0029
VAL 132
0.0036
ALA 133
0.0038
VAL 134
0.0047
GLU 135
0.0053
THR 136
0.0048
ASN 137
0.0054
LEU 138
0.0046
ALA 139
0.0045
SER 140
0.0037
LEU 141
0.0031
GLU 142
0.0031
ASN 143
0.0035
PHE 144
0.0031
PRO 145
0.0027
ILE 146
0.0022
GLY 147
0.0018
HIS 148
0.0015
LEU 149
0.0015
LYS 150
0.0016
THR 151
0.0019
LEU 152
0.0022
LYS 153
0.0027
GLU 154
0.0031
LEU 155
0.0031
ASN 156
0.0037
VAL 157
0.0039
ALA 158
0.0044
HIS 159
0.0050
ASN 160
0.0047
LEU 161
0.0048
ILE 162
0.0036
GLN 163
0.0033
SER 164
0.0030
PHE 165
0.0028
LYS 166
0.0026
LEU 167
0.0027
PRO 168
0.0025
GLU 169
0.0022
TYR 170
0.0022
PHE 171
0.0023
SER 172
0.0021
ASN 173
0.0019
LEU 174
0.0021
THR 175
0.0022
ASN 176
0.0023
LEU 177
0.0024
GLU 178
0.0026
HIS 179
0.0030
LEU 180
0.0030
ASP 181
0.0035
LEU 182
0.0034
SER 183
0.0036
SER 184
0.0038
ASN 185
0.0037
LYS 186
0.0035
ILE 187
0.0027
GLN 188
0.0024
SER 189
0.0023
ILE 190
0.0024
TYR 191
0.0025
CYS 192
0.0025
THR 193
0.0026
ASP 194
0.0025
LEU 195
0.0025
ARG 196
0.0026
VAL 197
0.0025
LEU 198
0.0025
HIS 199
0.0027
GLN 200
0.0027
MET 201
0.0026
PRO 202
0.0025
LEU 203
0.0025
LEU 204
0.0025
ASN 205
0.0024
LEU 206
0.0024
SER 207
0.0026
LEU 208
0.0026
ASP 209
0.0026
LEU 210
0.0026
SER 211
0.0027
LEU 212
0.0026
ASN 213
0.0025
PRO 214
0.0023
MET 215
0.0023
ASN 216
0.0023
PHE 217
0.0023
ILE 218
0.0023
GLN 219
0.0025
PRO 220
0.0025
GLY 221
0.0025
ALA 222
0.0024
PHE 223
0.0023
LYS 224
0.0025
GLU 225
0.0025
ILE 226
0.0024
ARG 227
0.0021
LEU 228
0.0021
HIS 229
0.0021
LYS 230
0.0020
LEU 231
0.0019
THR 232
0.0020
LEU 233
0.0020
ARG 234
0.0020
ASN 235
0.0022
ASN 236
0.0022
PHE 237
0.0024
ASP 238
0.0027
SER 239
0.0030
LEU 240
0.0031
ASN 241
0.0032
VAL 242
0.0027
MET 243
0.0025
LYS 244
0.0026
THR 245
0.0027
CYS 246
0.0024
ILE 247
0.0022
GLN 248
0.0024
GLY 249
0.0024
LEU 250
0.0021
ALA 251
0.0023
GLY 252
0.0022
LEU 253
0.0020
GLU 254
0.0019
VAL 255
0.0017
HIS 256
0.0018
ARG 257
0.0017
LEU 258
0.0017
VAL 259
0.0019
LEU 260
0.0020
GLY 261
0.0023
GLU 262
0.0024
PHE 263
0.0027
ARG 264
0.0035
ASN 265
0.0034
GLU 266
0.0029
GLY 267
0.0032
ASN 268
0.0032
LEU 269
0.0032
GLU 270
0.0037
LYS 271
0.0036
PHE 272
0.0032
ASP 273
0.0033
LYS 274
0.0030
SER 275
0.0029
ALA 276
0.0028
LEU 277
0.0024
GLU 278
0.0025
GLY 279
0.0024
LEU 280
0.0020
CYS 281
0.0021
ASN 282
0.0021
LEU 283
0.0019
THR 284
0.0017
ILE 285
0.0017
GLU 286
0.0017
GLU 287
0.0017
PHE 288
0.0018
ARG 289
0.0021
LEU 290
0.0023
ALA 291
0.0025
TYR 292
0.0030
LEU 293
0.0031
ASP 294
0.0036
TYR 295
0.0036
TYR 296
0.0038
LEU 297
0.0034
ASP 298
0.0035
GLY 299
0.0031
ILE 300
0.0028
ILE 301
0.0027
ASP 302
0.0026
LEU 303
0.0026
PHE 304
0.0024
ASN 305
0.0022
CYS 306
0.0021
LEU 307
0.0020
THR 308
0.0020
ASN 309
0.0020
VAL 310
0.0020
SER 311
0.0020
SER 312
0.0021
PHE 313
0.0022
SER 314
0.0024
LEU 315
0.0027
VAL 316
0.0029
SER 317
0.0033
VAL 318
0.0032
THR 319
0.0034
ILE 320
0.0032
GLU 321
0.0034
ARG 322
0.0030
VAL 323
0.0028
LYS 324
0.0025
ASP 325
0.0024
PHE 326
0.0023
SER 327
0.0023
TYR 328
0.0023
ASN 329
0.0023
PHE 330
0.0023
GLY 331
0.0023
TRP 332
0.0023
GLN 333
0.0023
HIS 334
0.0023
LEU 335
0.0024
GLU 336
0.0024
LEU 337
0.0028
VAL 338
0.0031
ASN 339
0.0035
CYS 340
0.0033
LYS 341
0.0035
PHE 342
0.0032
GLY 343
0.0031
GLN 344
0.0028
PHE 345
0.0027
PRO 346
0.0024
THR 347
0.0024
LEU 348
0.0025
LYS 349
0.0025
LEU 350
0.0025
LYS 351
0.0025
SER 352
0.0027
LEU 353
0.0026
LYS 354
0.0026
ARG 355
0.0026
LEU 356
0.0026
THR 357
0.0029
PHE 358
0.0029
THR 359
0.0032
SER 360
0.0035
ASN 361
0.0032
LYS 362
0.0036
GLY 363
0.0032
GLY 364
0.0027
ASN 365
0.0027
ALA 366
0.0024
PHE 367
0.0023
SER 368
0.0023
GLU 369
0.0023
VAL 370
0.0024
ASP 371
0.0024
LEU 372
0.0027
PRO 373
0.0027
SER 374
0.0027
LEU 375
0.0027
GLU 376
0.0028
PHE 377
0.0033
LEU 378
0.0031
ASP 379
0.0033
LEU 380
0.0031
SER 381
0.0033
ARG 382
0.0035
ASN 383
0.0031
GLY 384
0.0031
LEU 385
0.0026
SER 386
0.0023
PHE 387
0.0019
LYS 388
0.0016
GLY 389
0.0018
CYS 390
0.0021
CYS 391
0.0025
SER 392
0.0022
GLN 393
0.0021
SER 394
0.0020
ASP 395
0.0021
PHE 396
0.0024
GLY 397
0.0024
THR 398
0.0025
ILE 399
0.0025
SER 400
0.0028
LEU 401
0.0031
LYS 402
0.0040
TYR 403
0.0040
LEU 404
0.0035
ASP 405
0.0036
LEU 406
0.0031
SER 407
0.0036
PHE 408
0.0035
ASN 409
0.0030
GLY 410
0.0024
VAL 411
0.0019
ILE 412
0.0020
THR 413
0.0017
MET 414
0.0022
SER 415
0.0022
SER 416
0.0025
ASN 417
0.0031
PHE 418
0.0030
LEU 419
0.0029
GLY 420
0.0029
LEU 421
0.0033
GLU 422
0.0042
GLN 423
0.0046
LEU 424
0.0045
GLU 425
0.0053
HIS 426
0.0050
LEU 427
0.0046
ASP 428
0.0043
PHE 429
0.0035
GLN 430
0.0036
HIS 431
0.0032
SER 432
0.0028
ASN 433
0.0021
LEU 434
0.0021
LYS 435
0.0016
GLN 436
0.0021
MET 437
0.0027
SER 438
0.0032
GLU 439
0.0033
PHE 440
0.0038
SER 441
0.0042
VAL 442
0.0036
PHE 443
0.0043
LEU 444
0.0047
SER 445
0.0048
LEU 446
0.0050
ARG 447
0.0062
ASN 448
0.0064
LEU 449
0.0058
ILE 450
0.0066
TYR 451
0.0060
LEU 452
0.0052
ASP 453
0.0046
ILE 454
0.0036
SER 455
0.0034
HIS 456
0.0026
THR 457
0.0027
HIS 458
0.0014
THR 459
0.0019
ARG 460
0.0019
VAL 461
0.0033
ALA 462
0.0035
PHE 463
0.0043
ASN 464
0.0051
GLY 465
0.0053
ILE 466
0.0045
PHE 467
0.0053
ASN 468
0.0060
GLY 469
0.0064
LEU 470
0.0064
SER 471
0.0076
SER 472
0.0079
LEU 473
0.0070
GLU 474
0.0074
VAL 475
0.0066
LEU 476
0.0056
LYS 477
0.0047
MET 478
0.0037
ALA 479
0.0033
GLY 480
0.0023
ASN 481
0.0020
SER 482
0.0017
PHE 483
0.0025
GLN 484
0.0030
GLU 485
0.0031
ASN 486
0.0025
PHE 487
0.0034
LEU 488
0.0039
PRO 489
0.0050
ASP 490
0.0060
ILE 491
0.0059
PHE 492
0.0063
THR 493
0.0074
GLU 494
0.0078
LEU 495
0.0074
ARG 496
0.0084
ASN 497
0.0085
LEU 498
0.0074
THR 499
0.0075
PHE 500
0.0066
LEU 501
0.0056
ASP 502
0.0045
LEU 503
0.0035
SER 504
0.0029
GLN 505
0.0019
CYS 506
0.0019
GLN 507
0.0012
LEU 508
0.0021
GLU 509
0.0021
GLN 510
0.0031
LEU 511
0.0039
SER 512
0.0050
PRO 513
0.0053
THR 514
0.0063
ALA 515
0.0058
PHE 516
0.0060
ASN 517
0.0070
SER 518
0.0079
LEU 519
0.0074
SER 520
0.0081
SER 521
0.0083
LEU 522
0.0071
GLN 523
0.0071
VAL 524
0.0060
LEU 525
0.0049
ASN 526
0.0040
MET 527
0.0030
SER 528
0.0026
HIS 529
0.0019
ASN 530
0.0015
ASN 531
0.0009
PHE 532
0.0015
PHE 533
0.0011
SER 534
0.0011
LEU 535
0.0015
ASP 536
0.0024
THR 537
0.0032
PHE 538
0.0041
PRO 539
0.0048
TYR 540
0.0049
LYS 541
0.0054
CYS 542
0.0065
LEU 543
0.0064
ASN 544
0.0072
SER 545
0.0074
LEU 546
0.0063
GLN 547
0.0061
VAL 548
0.0052
LEU 549
0.0042
ASP 550
0.0035
TYR 551
0.0023
SER 552
0.0022
LEU 553
0.0016
ASN 554
0.0012
HIS 555
0.0008
ILE 556
0.0007
MET 557
0.0016
THR 558
0.0014
SER 559
0.0009
LYS 560
0.0019
LYS 561
0.0020
GLN 562
0.0012
GLU 563
0.0021
LEU 564
0.0018
GLN 565
0.0027
HIS 566
0.0037
PHE 567
0.0039
PRO 568
0.0049
SER 569
0.0052
SER 570
0.0059
LEU 571
0.0052
ALA 572
0.0056
PHE 573
0.0049
LEU 574
0.0036
ASN 575
0.0032
LEU 576
0.0021
THR 577
0.0021
GLN 578
0.0013
ASN 579
0.0010
ASP 580
0.0018
PHE 581
0.0023
ALA 582
0.0038
CYS 583
0.0050
THR 584
0.0062
CYS 585
0.0070
GLU 586
0.0061
HIS 587
0.0043
GLN 588
0.0049
SER 589
0.0037
PHE 590
0.0026
LEU 591
0.0040
GLN 592
0.0048
TRP 593
0.0038
ILE 594
0.0039
LYS 595
0.0055
ASP 596
0.0057
GLN 597
0.0049
ARG 598
0.0055
GLN 599
0.0063
LEU 600
0.0052
LEU 601
0.0044
VAL 602
0.0059
GLU 603
0.0044
VAL 604
0.0051
GLU 605
0.0035
ARG 606
0.0019
MET 607
0.0031
GLU 608
0.0034
CYS 609
0.0040
ALA 610
0.0039
THR 611
0.0049
PRO 612
0.0066
SER 613
0.0079
ASP 614
0.0087
LYS 615
0.0072
GLN 616
0.0064
GLY 617
0.0051
MET 618
0.0059
PRO 619
0.0052
VAL 620
0.0048
LEU 621
0.0059
SER 622
0.0073
LEU 623
0.0071
ASN 624
0.0086
ILE 625
0.0080
THR 626
0.0097
CYS 627
0.0103
GLU 1
0.0061
ALA 2
0.0048
ALA 3
0.0078
ALA 4
0.0064
LYS 5
0.0027
MET 6
0.0040
GLN 7
0.0043
ARG 8
0.0041
LEU 9
0.0043
VAL 10
0.0032
LEU 11
0.0031
LEU 12
0.0054
LEU 13
0.0051
ALA 14
0.0029
ILE 15
0.0056
SER 16
0.0056
LEU 17
0.0048
LEU 18
0.0044
LEU 19
0.0051
TYR 20
0.0049
GLN 21
0.0041
ASP 22
0.0036
LEU 23
0.0035
PRO 24
0.0034
VAL 25
0.0037
ARG 26
0.0040
SER 27
0.0033
GLU 28
0.0034
PHE 29
0.0031
GLU 30
0.0025
LEU 31
0.0026
ASP 32
0.0029
ARG 33
0.0023
ILE 34
0.0019
CYS 35
0.0021
GLY 36
0.0013
TYR 37
0.0018
GLY 38
0.0012
THR 39
0.0018
ALA 40
0.0021
ARG 41
0.0022
CYS 42
0.0029
ARG 43
0.0033
LYS 44
0.0040
LYS 45
0.0042
CYS 46
0.0036
ARG 47
0.0034
SER 48
0.0041
GLN 49
0.0039
GLU 50
0.0038
TYR 51
0.0046
ARG 52
0.0046
ILE 53
0.0042
GLY 54
0.0044
ARG 55
0.0046
CYS 56
0.0039
PRO 57
0.0043
ASN 58
0.0046
THR 59
0.0050
TYR 60
0.0045
ALA 61
0.0043
CYS 62
0.0035
CYS 63
0.0034
LEU 64
0.0032
ARG 65
0.0034
LYS 66
0.0049
TRP 67
0.0054
ASP 68
0.0048
GLU 69
0.0048
SER 70
0.0048
LEU 71
0.0054
LEU 72
0.0057
ASN 73
0.0053
ARG 74
0.0058
THR 75
0.0066
LYS 76
0.0062
PRO 77
0.0062
GLU 78
0.0062
ALA 79
0.0058
ALA 80
0.0062
ALA 81
0.0034
LYS 82
0.0060
LYS 83
0.0092
GLU 84
0.0049
MET 85
0.0112
ASN 86
0.0064
LEU 87
0.0072
SER 88
0.0070
VAL 89
0.0074
GLY 90
0.0076
LEU 91
0.0071
GLY 92
0.0075
GLY 93
0.0067
GLY 94
0.0059
SER 95
0.0055
ASN 96
0.0049
LEU 97
0.0044
SER 98
0.0041
VAL 99
0.0053
GLY 100
0.0052
LEU 101
0.0117
GLY 102
0.0270
GLU 103
0.0420
ILE 104
0.0585
GLY 105
0.0758
GLY 106
0.0924
GLY 107
0.0686
SER 108
0.0498
LYS 109
0.0280
LEU 110
0.0101
LEU 111
0.0081
ASP 112
0.0092
ILE 113
0.0086
ASN 114
0.0103
LEU 115
0.0099
GLY 116
0.0124
ARG 117
0.0136
GLY 118
0.0132
GLY 119
0.0126
GLY 120
0.0114
SER 121
0.0095
MET 122
0.0085
VAL 123
0.0086
ASP 124
0.0082
LEU 125
0.0082
THR 126
0.0102
PHE 127
0.0113
GLY 128
0.0135
GLY 129
0.0134
VAL 130
0.0153
GLY 131
0.0140
GLY 132
0.0153
GLY 133
0.0128
SER 134
0.0144
THR 135
0.0119
PHE 136
0.0102
THR 137
0.0101
PHE 138
0.0077
PHE 139
0.0084
PRO 140
0.0059
LEU 141
0.0073
VAL 142
0.0062
ILE 143
0.0049
GLY 144
0.0044
GLY 145
0.0035
GLY 146
0.0019
SER 147
0.0047
ASP 148
0.0058
ALA 149
0.0066
MET 150
0.0055
TYR 151
0.0084
LEU 152
0.0086
GLY 153
0.0114
PHE 154
0.0118
ALA 155
0.0143
ALA 156
0.0173
GLY 157
0.0170
GLY 158
0.0182
GLY 159
0.0151
SER 160
0.0125
ALA 161
0.0098
GLY 162
0.0077
GLY 163
0.0060
GLU 164
0.0077
ASN 165
0.0063
HIS 166
0.0063
VAL 167
0.0055
ALA 168
0.0058
PHE 169
0.0057
GLY 170
0.0063
PRO 171
0.0088
GLY 172
0.0090
PRO 173
0.0084
GLY 174
0.0070
VAL 175
0.0048
ASP 176
0.0051
LEU 177
0.0043
THR 178
0.0044
PHE 179
0.0048
GLY 180
0.0047
GLY 181
0.0065
VAL 182
0.0074
GLN 183
0.0072
PHE 184
0.0071
ALA 185
0.0077
MET 186
0.0084
VAL 187
0.0111
ASN 188
0.0109
ASN 189
0.0121
GLY 190
0.0130
PRO 191
0.0140
GLY 192
0.0121
PRO 193
0.0134
GLY 194
0.0127
GLU 195
0.0071
SER 196
0.0177
PHE 197
0.0150
THR 198
0.0141
ALA 199
0.0124
GLN 200
0.0112
PRO 201
0.0069
ALA 202
0.0057
ASP 203
0.0059
MET 204
0.0075
GLN 205
0.0083
ALA 206
0.0129
GLY 207
0.0136
ILE 208
0.0054
LYS 209
0.0107
GLY 210
0.0051
PRO 211
0.0116
GLY 212
0.0185
PRO 213
0.0117
GLY 214
0.0077
GLY 215
0.0121
SER 216
0.0226
ILE 217
0.0189
GLN 218
0.0122
VAL 219
0.0134
ILE 220
0.0121
ASN 221
0.0123
GLY 222
0.0133
SER 223
0.0165
THR 224
0.0155
ILE 225
0.0215
GLY 226
0.0214
THR 227
0.0200
GLY 228
0.0212
SER 229
0.0217
LYS 230
0.0234
LYS 231
0.0238
THR 232
0.0253
ILE 233
0.0211
LEU 234
0.0215
ILE 235
0.0193
TYR 236
0.0151
SER 237
0.0147
ILE 238
0.0109
ILE 239
0.0106
GLY 240
0.0083
VAL 241
0.0041
LYS 242
0.0029
LYS 243
0.0027
GLY 244
0.0022
THR 245
0.0024
LEU 246
0.0071
ALA 247
0.0104
TRP 248
0.0148
ALA 249
0.0181
ARG 250
0.0226
THR 251
0.0242
GLY 252
0.0267
PHE 253
0.0270
SER 254
0.0300
PRO 255
0.0302
ALA 256
0.0335
LYS 257
0.0345
LYS 258
0.0242
LEU 259
0.0314
ASN 260
0.0330
ALA 261
0.0536
GLY 262
0.0330
VAL 263
0.0337
VAL 264
0.0202
ARG 265
0.0158
VAL 266
0.0163
PHE 267
0.0123
PHE 268
0.0112
LEU 269
0.0081
ASN 270
0.0065
GLN 271
0.0056
LYS 272
0.0056
LYS 273
0.0053
ALA 274
0.0045
LYS 275
0.0034
ASP 276
0.0017
VAL 277
0.0057
LEU 278
0.0083
ARG 279
0.0072
LYS 280
0.0114
THR 281
0.0310
SER 282
0.0583
ARG 283
0.0608
PRO 284
0.0904
MET 285
0.1073
VAL 286
0.1124
ASP 287
0.0809
LEU 288
0.0710
THR 289
0.0402
PHE 290
0.0432
GLY 291
0.0238
GLY 292
0.0736
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.