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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0455
MET 1
0.0045
ASN 2
0.0036
VAL 3
0.0013
GLY 4
0.0023
ALA 5
0.0027
ARG 6
0.0020
GLY 7
0.0008
ASN 8
0.0014
ALA 9
0.0024
GLY 10
0.0022
LEU 11
0.0013
PHE 12
0.0023
TRP 13
0.0033
ARG 14
0.0026
PHE 15
0.0023
GLY 16
0.0036
PHE 17
0.0032
THR 18
0.0026
LEU 19
0.0031
LEU 20
0.0040
ALA 21
0.0031
LEU 22
0.0030
ILE 23
0.0038
VAL 24
0.0042
TYR 25
0.0035
ARG 26
0.0039
LEU 27
0.0045
GLY 28
0.0047
THR 29
0.0046
TYR 30
0.0047
ILE 31
0.0050
PRO 32
0.0053
ILE 33
0.0056
PRO 34
0.0053
GLY 35
0.0053
VAL 36
0.0053
ASN 37
0.0047
PRO 38
0.0044
SER 39
0.0041
VAL 40
0.0050
VAL 41
0.0057
GLU 42
0.0052
ASP 43
0.0056
ILE 44
0.0059
ILE 45
0.0051
SER 46
0.0050
SER 47
0.0054
HSD 48
0.0049
ALA 49
0.0029
THR 50
0.0024
GLY 51
0.0018
VAL 52
0.0020
LEU 53
0.0035
GLY 54
0.0036
ILE 55
0.0028
PHE 56
0.0027
ASN 57
0.0035
VAL 58
0.0032
PHE 59
0.0025
SER 60
0.0028
GLY 61
0.0033
GLY 62
0.0043
ALA 63
0.0043
LEU 64
0.0048
GLY 65
0.0053
ARG 66
0.0052
MET 67
0.0056
THR 68
0.0053
ILE 69
0.0056
PHE 70
0.0051
ALA 71
0.0054
LEU 72
0.0052
ASN 73
0.0039
VAL 74
0.0031
MET 75
0.0034
PRO 76
0.0036
TYR 77
0.0023
ILE 78
0.0019
VAL 79
0.0024
SER 80
0.0018
SER 81
0.0006
ILE 82
0.0016
ILE 83
0.0017
VAL 84
0.0011
GLN 85
0.0025
LEU 86
0.0035
LEU 87
0.0037
SER 88
0.0042
VAL 89
0.0059
ALA 90
0.0067
ILE 91
0.0068
PRO 92
0.0083
THR 93
0.0076
LEU 94
0.0059
ASN 95
0.0071
GLU 96
0.0087
MET 97
0.0070
ARG 98
0.0065
GLN 99
0.0086
ASP 100
0.0093
GLY 101
0.0098
GLU 102
0.0092
LEU 103
0.0088
GLY 104
0.0071
ARG 105
0.0055
MET 106
0.0058
LYS 107
0.0051
MET 108
0.0036
SER 109
0.0029
THR 110
0.0037
TYR 111
0.0023
THR 112
0.0017
ARG 113
0.0034
TYR 114
0.0038
LEU 115
0.0033
SER 116
0.0038
VAL 117
0.0055
ALA 118
0.0057
PHE 119
0.0054
CYS 120
0.0060
ILE 121
0.0072
ALA 122
0.0074
GLN 123
0.0068
GLY 124
0.0072
LEU 125
0.0079
VAL 126
0.0079
ILE 127
0.0072
LEU 128
0.0077
LEU 129
0.0083
GLY 130
0.0081
LEU 131
0.0075
GLU 132
0.0078
ARG 133
0.0086
MET 134
0.0079
ASN 135
0.0082
SER 136
0.0090
ASP 137
0.0096
GLU 138
0.0090
VAL 139
0.0073
MET 140
0.0057
VAL 141
0.0056
VAL 142
0.0055
ILE 143
0.0041
ASN 144
0.0055
PRO 145
0.0077
GLY 146
0.0085
ILE 147
0.0090
MET 148
0.0082
PHE 149
0.0075
ARG 150
0.0083
VAL 151
0.0085
VAL 152
0.0074
GLY 153
0.0074
ILE 154
0.0079
SER 155
0.0077
SER 156
0.0070
LEU 157
0.0066
LEU 158
0.0067
ALA 159
0.0064
GLY 160
0.0058
THR 161
0.0051
MET 162
0.0050
PHE 163
0.0049
LEU 164
0.0041
LEU 165
0.0035
TRP 166
0.0040
LEU 167
0.0037
GLY 168
0.0026
GLU 169
0.0031
ARG 170
0.0040
ILE 171
0.0028
ASN 172
0.0024
ALA 173
0.0040
LYS 174
0.0041
GLY 175
0.0026
ILE 176
0.0008
GLY 177
0.0002
ASN 178
0.0005
GLY 179
0.0015
ILE 180
0.0016
SER 181
0.0014
LEU 182
0.0018
ILE 183
0.0024
ILE 184
0.0026
PHE 185
0.0025
VAL 186
0.0027
GLY 187
0.0030
ILE 188
0.0033
ILE 189
0.0035
SER 190
0.0035
GLU 191
0.0035
LEU 192
0.0035
PRO 193
0.0037
SER 194
0.0047
SER 195
0.0033
ILE 196
0.0024
SER 197
0.0084
SER 198
0.0083
VAL 199
0.0068
PHE 200
0.0094
LEU 201
0.0153
LEU 202
0.0128
GLY 203
0.0154
LYS 204
0.0198
ASN 205
0.0203
GLY 206
0.0199
GLU 207
0.0152
VAL 208
0.0139
SER 209
0.0185
GLY 210
0.0187
LEU 211
0.0182
VAL 212
0.0129
VAL 213
0.0094
LEU 214
0.0103
SER 215
0.0094
MET 216
0.0051
LEU 217
0.0037
LEU 218
0.0041
ALA 219
0.0038
PHE 220
0.0013
PHE 221
0.0025
ALA 222
0.0024
LEU 223
0.0026
PHE 224
0.0035
LEU 225
0.0040
LEU 226
0.0035
ILE 227
0.0034
ILE 228
0.0041
PHE 229
0.0043
PHE 230
0.0038
GLU 231
0.0036
ARG 232
0.0042
SER 233
0.0048
TYR 234
0.0048
ARG 235
0.0048
LYS 236
0.0050
VAL 237
0.0049
PHE 238
0.0044
VAL 239
0.0035
GLN 240
0.0034
TYR 241
0.0038
PRO 242
0.0040
LYS 243
0.0042
ARG 244
0.0062
GLN 245
0.0120
THR 246
0.0165
GLY 247
0.0160
GLY 248
0.0115
ARG 249
0.0066
PHE 250
0.0108
TYR 251
0.0074
ASN 252
0.0129
SER 253
0.0047
ASP 254
0.0028
SER 255
0.0029
SER 256
0.0030
TYR 257
0.0036
ILE 258
0.0032
PRO 259
0.0038
LEU 260
0.0039
LYS 261
0.0035
ILE 262
0.0036
ASN 263
0.0032
THR 264
0.0028
ALA 265
0.0022
GLY 266
0.0024
VAL 267
0.0024
ILE 268
0.0021
PRO 269
0.0021
PRO 270
0.0023
ILE 271
0.0022
PHE 272
0.0020
ALA 273
0.0015
ASN 274
0.0015
ALA 275
0.0018
LEU 276
0.0016
LEU 277
0.0019
LEU 278
0.0026
SER 279
0.0041
SER 280
0.0044
ILE 281
0.0058
SER 282
0.0075
LEU 283
0.0083
VAL 284
0.0088
ARG 285
0.0100
PHE 286
0.0114
HSD 287
0.0122
SER 288
0.0130
GLY 289
0.0186
SER 290
0.0167
GLU 291
0.0173
TRP 292
0.0140
ALA 293
0.0121
ASP 294
0.0143
VAL 295
0.0137
LEU 296
0.0104
LEU 297
0.0102
ARG 298
0.0117
TYR 299
0.0099
LEU 300
0.0071
SER 301
0.0073
SER 302
0.0067
GLU 303
0.0042
GLY 304
0.0062
ILE 305
0.0061
LEU 306
0.0061
TYR 307
0.0041
VAL 308
0.0035
SER 309
0.0031
VAL 310
0.0024
TYR 311
0.0013
ILE 312
0.0022
ALA 313
0.0017
LEU 314
0.0013
ILE 315
0.0016
MET 316
0.0019
PHE 317
0.0021
PHE 318
0.0020
THR 319
0.0023
PHE 320
0.0023
PHE 321
0.0030
TYR 322
0.0024
THR 323
0.0024
SER 324
0.0027
LEU 325
0.0029
VAL 326
0.0018
PHE 327
0.0022
ASP 328
0.0033
THR 329
0.0046
LYS 330
0.0066
GLU 331
0.0060
THR 332
0.0043
SER 333
0.0067
GLU 334
0.0087
MET 335
0.0073
LEU 336
0.0056
LYS 337
0.0089
LYS 338
0.0103
ASN 339
0.0077
GLY 340
0.0070
GLY 341
0.0046
PHE 342
0.0055
VAL 343
0.0059
PRO 344
0.0072
GLY 345
0.0124
LYS 346
0.0114
ARG 347
0.0124
PRO 348
0.0106
GLY 349
0.0107
LYS 350
0.0118
ALA 351
0.0115
THR 352
0.0081
LYS 353
0.0064
GLU 354
0.0080
TYR 355
0.0071
PHE 356
0.0048
ASP 357
0.0042
GLN 358
0.0052
VAL 359
0.0047
ILE 360
0.0041
GLY 361
0.0044
ARG 362
0.0036
ILE 363
0.0040
THR 364
0.0037
VAL 365
0.0022
LEU 366
0.0023
GLY 367
0.0026
ALA 368
0.0022
ILE 369
0.0023
TYR 370
0.0024
LEU 371
0.0021
SER 372
0.0019
VAL 373
0.0023
VAL 374
0.0023
CYS 375
0.0015
VAL 376
0.0013
VAL 377
0.0015
PRO 378
0.0011
GLU 379
0.0004
ILE 380
0.0008
VAL 381
0.0019
ARG 382
0.0015
HSD 383
0.0019
TYR 384
0.0026
CYS 385
0.0043
ALA 386
0.0030
VAL 387
0.0028
SER 388
0.0022
PHE 389
0.0016
THR 390
0.0023
LEU 391
0.0024
GLY 392
0.0027
GLY 393
0.0024
THR 394
0.0025
SER 395
0.0028
PHE 396
0.0030
LEU 397
0.0029
ILE 398
0.0028
ILE 399
0.0033
VAL 400
0.0035
ASN 401
0.0029
VAL 402
0.0027
ILE 403
0.0033
ASN 404
0.0033
ASP 405
0.0023
THR 406
0.0019
PHE 407
0.0028
SER 408
0.0027
GLN 409
0.0014
VAL 410
0.0010
GLN 411
0.0021
THR 412
0.0023
GLN 413
0.0014
VAL 414
0.0011
TYR 415
0.0024
SER 416
0.0026
GLY 417
0.0017
ARG 418
0.0015
TYR 419
0.0019
SER 420
0.0019
ALA 421
0.0020
LEU 422
0.0015
MET 423
0.0018
LYS 424
0.0022
LYS 425
0.0025
SER 426
0.0026
GLU 427
0.0035
LEU 428
0.0034
TRP 429
0.0030
LYS 430
0.0034
LYS 431
0.0047
VAL 432
0.0045
LYS 433
0.0032
MET 434
0.0230
PHE 435
0.0123
LEU 436
0.0238
ALA 437
0.0329
MET 438
0.0141
ILE 439
0.0247
GLY 440
0.0408
SER 441
0.0290
PHE 442
0.0196
ALA 443
0.0279
ARG 444
0.0315
PHE 445
0.0133
LEU 446
0.0110
CYS 447
0.0136
ASP 448
0.0098
VAL 449
0.0025
LYS 450
0.0034
GLN 451
0.0024
GLU 452
0.0031
ALA 453
0.0024
LEU 454
0.0029
GLN 455
0.0044
VAL 456
0.0048
SER 457
0.0050
TRP 458
0.0048
ALA 459
0.0050
SER 460
0.0054
ARG 461
0.0067
LYS 462
0.0068
GLU 463
0.0057
VAL 464
0.0054
SER 465
0.0060
VAL 466
0.0059
PHE 467
0.0051
LEU 468
0.0051
LEU 469
0.0056
ILE 470
0.0053
VAL 471
0.0046
LEU 472
0.0050
LEU 473
0.0051
THR 474
0.0045
VAL 475
0.0042
VAL 476
0.0049
VAL 477
0.0043
SER 478
0.0037
SER 479
0.0041
ILE 480
0.0046
LEU 481
0.0032
PHE 482
0.0034
SER 483
0.0041
CYS 484
0.0041
VAL 485
0.0042
ASP 486
0.0045
PHE 487
0.0051
VAL 488
0.0052
PHE 489
0.0051
LEU 490
0.0052
ARG 491
0.0054
LEU 492
0.0054
VAL 493
0.0049
LYS 494
0.0047
ILE 495
0.0046
ALA 496
0.0045
LEU 497
0.0039
GLY 498
0.0040
VAL 499
0.0039
VAL 500
0.0041
TYR 501
0.0045
ALA 502
0.0046
ALA 503
0.0047
MET 504
0.0201
SER 505
0.0186
PHE 506
0.0127
VAL 507
0.0094
SER 508
0.0083
CYS 509
0.0090
LEU 510
0.0048
MET 511
0.0043
PHE 512
0.0067
LEU 513
0.0060
THR 514
0.0058
ALA 515
0.0083
ALA 516
0.0076
GLN 517
0.0072
VAL 518
0.0083
PHE 519
0.0088
LEU 520
0.0076
ALA 521
0.0073
PHE 522
0.0080
LEU 523
0.0076
LEU 524
0.0067
VAL 525
0.0063
LEU 526
0.0066
LEU 527
0.0061
VAL 528
0.0052
LEU 529
0.0049
LEU 530
0.0054
GLN 531
0.0049
SER 532
0.0056
PRO 533
0.0044
GLU 534
0.0049
SER 535
0.0037
ASP 536
0.0032
THR 537
0.0019
LEU 538
0.0014
GLY 539
0.0016
GLY 540
0.0006
PHE 541
0.0013
GLY 542
0.0018
GLY 543
0.0017
PRO 544
0.0028
GLN 545
0.0019
CYS 546
0.0033
ASN 547
0.0037
LEU 548
0.0068
GLY 549
0.0060
SER 550
0.0059
MET 551
0.0080
PHE 552
0.0093
GLY 553
0.0088
LYS 554
0.0098
SER 555
0.0101
SER 556
0.0078
SER 557
0.0094
SER 558
0.0089
SER 559
0.0083
PHE 560
0.0085
ILE 561
0.0070
ALA 562
0.0064
LYS 563
0.0082
LEU 564
0.0075
THR 565
0.0064
ALA 566
0.0062
VAL 567
0.0077
VAL 568
0.0068
ALA 569
0.0058
ALA 570
0.0058
ALA 571
0.0070
PHE 572
0.0062
ILE 573
0.0056
VAL 574
0.0052
ASN 575
0.0057
THR 576
0.0053
ILE 577
0.0045
LEU 578
0.0040
LEU 579
0.0041
VAL 580
0.0037
GLY 581
0.0028
THR 582
0.0035
ASN 583
0.0024
ALA 584
0.0029
ARG 585
0.0053
ARG 586
0.0085
VAL 587
0.0080
ARG 588
0.0131
GLU 589
0.0148
VAL 590
0.0234
SER 591
0.0242
VAL 592
0.0213
VAL 593
0.0243
SER 594
0.0406
LYS 595
0.0379
THR 596
0.0218
GLU 597
0.0301
ALA 598
0.0420
VAL 599
0.0318
SER 600
0.0125
GLY 601
0.0170
GLN 602
0.0263
GLU 603
0.0293
SER 604
0.0193
ASN 605
0.0210
GLY 606
0.0305
SER 607
0.0368
GLU 608
0.0350
VAL 609
0.0401
PRO 610
0.0309
PHE 611
0.0043
GLU 612
0.0455
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.