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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 = 0.0454
MET 1
0.0454
ASN 2
0.0366
VAL 3
0.0109
GLY 4
0.0246
ALA 5
0.0258
ARG 6
0.0226
GLY 7
0.0095
ASN 8
0.0128
ALA 9
0.0143
GLY 10
0.0105
LEU 11
0.0057
PHE 12
0.0103
TRP 13
0.0064
ARG 14
0.0037
PHE 15
0.0040
GLY 16
0.0054
PHE 17
0.0009
THR 18
0.0006
LEU 19
0.0012
LEU 20
0.0008
ALA 21
0.0018
LEU 22
0.0015
ILE 23
0.0019
VAL 24
0.0024
TYR 25
0.0030
ARG 26
0.0027
LEU 27
0.0034
GLY 28
0.0033
THR 29
0.0035
TYR 30
0.0037
ILE 31
0.0040
PRO 32
0.0036
ILE 33
0.0041
PRO 34
0.0039
GLY 35
0.0036
VAL 36
0.0039
ASN 37
0.0044
PRO 38
0.0047
SER 39
0.0054
VAL 40
0.0055
VAL 41
0.0044
GLU 42
0.0049
ASP 43
0.0053
ILE 44
0.0049
ILE 45
0.0033
SER 46
0.0041
SER 47
0.0037
HSD 48
0.0026
ALA 49
0.0018
THR 50
0.0015
GLY 51
0.0016
VAL 52
0.0017
LEU 53
0.0015
GLY 54
0.0014
ILE 55
0.0015
PHE 56
0.0017
ASN 57
0.0013
VAL 58
0.0010
PHE 59
0.0013
SER 60
0.0017
GLY 61
0.0021
GLY 62
0.0021
ALA 63
0.0028
LEU 64
0.0026
GLY 65
0.0032
ARG 66
0.0033
MET 67
0.0034
THR 68
0.0036
ILE 69
0.0038
PHE 70
0.0036
ALA 71
0.0035
LEU 72
0.0036
ASN 73
0.0027
VAL 74
0.0026
MET 75
0.0028
PRO 76
0.0033
TYR 77
0.0029
ILE 78
0.0026
VAL 79
0.0036
SER 80
0.0040
SER 81
0.0032
ILE 82
0.0035
ILE 83
0.0052
VAL 84
0.0055
GLN 85
0.0049
LEU 86
0.0061
LEU 87
0.0083
SER 88
0.0082
VAL 89
0.0091
ALA 90
0.0114
ILE 91
0.0135
PRO 92
0.0153
THR 93
0.0148
LEU 94
0.0116
ASN 95
0.0117
GLU 96
0.0141
MET 97
0.0114
ARG 98
0.0094
GLN 99
0.0114
ASP 100
0.0126
GLY 101
0.0113
GLU 102
0.0099
LEU 103
0.0099
GLY 104
0.0099
ARG 105
0.0073
MET 106
0.0068
LYS 107
0.0076
MET 108
0.0069
SER 109
0.0046
THR 110
0.0049
TYR 111
0.0061
THR 112
0.0049
ARG 113
0.0040
TYR 114
0.0049
LEU 115
0.0052
SER 116
0.0044
VAL 117
0.0043
ALA 118
0.0049
PHE 119
0.0049
CYS 120
0.0046
ILE 121
0.0045
ALA 122
0.0047
GLN 123
0.0046
GLY 124
0.0045
LEU 125
0.0043
VAL 126
0.0044
ILE 127
0.0044
LEU 128
0.0043
LEU 129
0.0045
GLY 130
0.0047
LEU 131
0.0045
GLU 132
0.0048
ARG 133
0.0050
MET 134
0.0055
ASN 135
0.0057
SER 136
0.0070
ASP 137
0.0085
GLU 138
0.0089
VAL 139
0.0075
MET 140
0.0060
VAL 141
0.0049
VAL 142
0.0042
ILE 143
0.0043
ASN 144
0.0039
PRO 145
0.0049
GLY 146
0.0048
ILE 147
0.0047
MET 148
0.0043
PHE 149
0.0043
ARG 150
0.0044
VAL 151
0.0047
VAL 152
0.0045
GLY 153
0.0045
ILE 154
0.0046
SER 155
0.0049
SER 156
0.0047
LEU 157
0.0043
LEU 158
0.0044
ALA 159
0.0044
GLY 160
0.0041
THR 161
0.0036
MET 162
0.0036
PHE 163
0.0034
LEU 164
0.0030
LEU 165
0.0025
TRP 166
0.0023
LEU 167
0.0019
GLY 168
0.0017
GLU 169
0.0016
ARG 170
0.0010
ILE 171
0.0007
ASN 172
0.0015
ALA 173
0.0026
LYS 174
0.0023
GLY 175
0.0014
ILE 176
0.0012
GLY 177
0.0010
ASN 178
0.0006
GLY 179
0.0002
ILE 180
0.0006
SER 181
0.0008
LEU 182
0.0003
ILE 183
0.0008
ILE 184
0.0006
PHE 185
0.0006
VAL 186
0.0003
GLY 187
0.0004
ILE 188
0.0002
ILE 189
0.0005
SER 190
0.0003
GLU 191
0.0005
LEU 192
0.0007
PRO 193
0.0019
SER 194
0.0028
SER 195
0.0022
ILE 196
0.0020
SER 197
0.0059
SER 198
0.0056
VAL 199
0.0031
PHE 200
0.0052
LEU 201
0.0092
LEU 202
0.0058
GLY 203
0.0046
LYS 204
0.0093
ASN 205
0.0097
GLY 206
0.0049
GLU 207
0.0057
VAL 208
0.0032
SER 209
0.0067
GLY 210
0.0089
LEU 211
0.0111
VAL 212
0.0076
VAL 213
0.0055
LEU 214
0.0085
SER 215
0.0083
MET 216
0.0049
LEU 217
0.0054
LEU 218
0.0062
ALA 219
0.0047
PHE 220
0.0034
PHE 221
0.0036
ALA 222
0.0033
LEU 223
0.0028
PHE 224
0.0031
LEU 225
0.0036
LEU 226
0.0032
ILE 227
0.0029
ILE 228
0.0034
PHE 229
0.0036
PHE 230
0.0034
GLU 231
0.0033
ARG 232
0.0037
SER 233
0.0038
TYR 234
0.0040
ARG 235
0.0040
LYS 236
0.0043
VAL 237
0.0052
PHE 238
0.0053
VAL 239
0.0063
GLN 240
0.0074
TYR 241
0.0076
PRO 242
0.0072
LYS 243
0.0066
ARG 244
0.0058
GLN 245
0.0050
THR 246
0.0052
GLY 247
0.0070
GLY 248
0.0089
ARG 249
0.0087
PHE 250
0.0072
TYR 251
0.0085
ASN 252
0.0096
SER 253
0.0079
ASP 254
0.0075
SER 255
0.0077
SER 256
0.0076
TYR 257
0.0043
ILE 258
0.0046
PRO 259
0.0040
LEU 260
0.0046
LYS 261
0.0039
ILE 262
0.0038
ASN 263
0.0036
THR 264
0.0036
ALA 265
0.0019
GLY 266
0.0020
VAL 267
0.0016
ILE 268
0.0011
PRO 269
0.0006
PRO 270
0.0009
ILE 271
0.0008
PHE 272
0.0009
ALA 273
0.0007
ASN 274
0.0011
ALA 275
0.0013
LEU 276
0.0013
LEU 277
0.0016
LEU 278
0.0019
SER 279
0.0024
SER 280
0.0021
ILE 281
0.0024
SER 282
0.0033
LEU 283
0.0038
VAL 284
0.0029
ARG 285
0.0027
PHE 286
0.0039
HSD 287
0.0037
SER 288
0.0023
GLY 289
0.0025
SER 290
0.0039
GLU 291
0.0042
TRP 292
0.0045
ALA 293
0.0031
ASP 294
0.0021
VAL 295
0.0028
LEU 296
0.0025
LEU 297
0.0014
ARG 298
0.0014
TYR 299
0.0016
LEU 300
0.0012
SER 301
0.0020
SER 302
0.0021
GLU 303
0.0023
GLY 304
0.0022
ILE 305
0.0020
LEU 306
0.0015
TYR 307
0.0013
VAL 308
0.0015
SER 309
0.0013
VAL 310
0.0009
TYR 311
0.0010
ILE 312
0.0012
ALA 313
0.0006
LEU 314
0.0004
ILE 315
0.0010
MET 316
0.0013
PHE 317
0.0008
PHE 318
0.0008
THR 319
0.0017
PHE 320
0.0020
PHE 321
0.0016
TYR 322
0.0018
THR 323
0.0027
SER 324
0.0030
LEU 325
0.0031
VAL 326
0.0038
PHE 327
0.0043
ASP 328
0.0051
THR 329
0.0064
LYS 330
0.0061
GLU 331
0.0051
THR 332
0.0050
SER 333
0.0074
GLU 334
0.0075
MET 335
0.0061
LEU 336
0.0061
LYS 337
0.0089
LYS 338
0.0083
ASN 339
0.0072
GLY 340
0.0086
GLY 341
0.0077
PHE 342
0.0083
VAL 343
0.0078
PRO 344
0.0083
GLY 345
0.0101
LYS 346
0.0102
ARG 347
0.0124
PRO 348
0.0113
GLY 349
0.0116
LYS 350
0.0129
ALA 351
0.0118
THR 352
0.0091
LYS 353
0.0091
GLU 354
0.0097
TYR 355
0.0076
PHE 356
0.0069
ASP 357
0.0071
GLN 358
0.0063
VAL 359
0.0046
ILE 360
0.0056
GLY 361
0.0043
ARG 362
0.0039
ILE 363
0.0042
THR 364
0.0043
VAL 365
0.0032
LEU 366
0.0034
GLY 367
0.0034
ALA 368
0.0029
ILE 369
0.0026
TYR 370
0.0029
LEU 371
0.0024
SER 372
0.0021
VAL 373
0.0029
VAL 374
0.0027
CYS 375
0.0021
VAL 376
0.0025
VAL 377
0.0036
PRO 378
0.0031
GLU 379
0.0031
ILE 380
0.0041
VAL 381
0.0046
ARG 382
0.0039
HSD 383
0.0053
TYR 384
0.0062
CYS 385
0.0061
ALA 386
0.0064
VAL 387
0.0045
SER 388
0.0048
PHE 389
0.0022
THR 390
0.0018
LEU 391
0.0015
GLY 392
0.0018
GLY 393
0.0017
THR 394
0.0012
SER 395
0.0012
PHE 396
0.0018
LEU 397
0.0018
ILE 398
0.0013
ILE 399
0.0015
VAL 400
0.0021
ASN 401
0.0019
VAL 402
0.0015
ILE 403
0.0016
ASN 404
0.0020
ASP 405
0.0013
THR 406
0.0011
PHE 407
0.0008
SER 408
0.0009
GLN 409
0.0027
VAL 410
0.0024
GLN 411
0.0049
THR 412
0.0058
GLN 413
0.0091
VAL 414
0.0098
TYR 415
0.0169
SER 416
0.0177
GLY 417
0.0162
ARG 418
0.0204
TYR 419
0.0300
SER 420
0.0285
ALA 421
0.0236
LEU 422
0.0277
MET 423
0.0310
LYS 424
0.0266
LYS 425
0.0288
SER 426
0.0150
GLU 427
0.0212
LEU 428
0.0290
TRP 429
0.0193
LYS 430
0.0222
LYS 431
0.0367
VAL 432
0.0199
LYS 433
0.0232
MET 434
0.0087
PHE 435
0.0066
LEU 436
0.0073
ALA 437
0.0089
MET 438
0.0051
ILE 439
0.0068
GLY 440
0.0084
SER 441
0.0072
PHE 442
0.0049
ALA 443
0.0050
ARG 444
0.0062
PHE 445
0.0042
LEU 446
0.0035
CYS 447
0.0039
ASP 448
0.0045
VAL 449
0.0037
LYS 450
0.0037
GLN 451
0.0041
GLU 452
0.0042
ALA 453
0.0036
LEU 454
0.0039
GLN 455
0.0043
VAL 456
0.0041
SER 457
0.0044
TRP 458
0.0038
ALA 459
0.0045
SER 460
0.0044
ARG 461
0.0055
LYS 462
0.0061
GLU 463
0.0054
VAL 464
0.0045
SER 465
0.0046
VAL 466
0.0045
PHE 467
0.0038
LEU 468
0.0037
LEU 469
0.0032
ILE 470
0.0028
VAL 471
0.0025
LEU 472
0.0026
LEU 473
0.0021
THR 474
0.0016
VAL 475
0.0015
VAL 476
0.0017
VAL 477
0.0009
SER 478
0.0005
SER 479
0.0007
ILE 480
0.0010
LEU 481
0.0010
PHE 482
0.0010
SER 483
0.0013
CYS 484
0.0018
VAL 485
0.0036
ASP 486
0.0029
PHE 487
0.0040
VAL 488
0.0048
PHE 489
0.0049
LEU 490
0.0047
ARG 491
0.0056
LEU 492
0.0055
VAL 493
0.0053
LYS 494
0.0055
ILE 495
0.0060
ALA 496
0.0055
LEU 497
0.0052
GLY 498
0.0057
VAL 499
0.0054
VAL 500
0.0061
TYR 501
0.0053
ALA 502
0.0062
ALA 503
0.0067
MET 504
0.0252
SER 505
0.0229
PHE 506
0.0154
VAL 507
0.0106
SER 508
0.0069
CYS 509
0.0082
LEU 510
0.0040
MET 511
0.0018
PHE 512
0.0050
LEU 513
0.0057
THR 514
0.0047
ALA 515
0.0060
ALA 516
0.0066
GLN 517
0.0058
VAL 518
0.0061
PHE 519
0.0070
LEU 520
0.0063
ALA 521
0.0058
PHE 522
0.0063
LEU 523
0.0062
LEU 524
0.0050
VAL 525
0.0050
LEU 526
0.0053
LEU 527
0.0046
VAL 528
0.0034
LEU 529
0.0041
LEU 530
0.0038
GLN 531
0.0030
SER 532
0.0042
PRO 533
0.0040
GLU 534
0.0041
SER 535
0.0039
ASP 536
0.0039
THR 537
0.0027
LEU 538
0.0030
GLY 539
0.0026
GLY 540
0.0012
PHE 541
0.0011
GLY 542
0.0016
GLY 543
0.0019
PRO 544
0.0023
GLN 545
0.0015
CYS 546
0.0013
ASN 547
0.0022
LEU 548
0.0033
GLY 549
0.0029
SER 550
0.0044
MET 551
0.0046
PHE 552
0.0059
GLY 553
0.0055
LYS 554
0.0070
SER 555
0.0072
SER 556
0.0052
SER 557
0.0046
SER 558
0.0024
SER 559
0.0016
PHE 560
0.0026
ILE 561
0.0033
ALA 562
0.0022
LYS 563
0.0033
LEU 564
0.0050
THR 565
0.0043
ALA 566
0.0042
VAL 567
0.0056
VAL 568
0.0058
ALA 569
0.0051
ALA 570
0.0054
ALA 571
0.0059
PHE 572
0.0056
ILE 573
0.0053
VAL 574
0.0056
ASN 575
0.0055
THR 576
0.0048
ILE 577
0.0052
LEU 578
0.0049
LEU 579
0.0043
VAL 580
0.0045
GLY 581
0.0055
THR 582
0.0046
ASN 583
0.0040
ALA 584
0.0049
ARG 585
0.0059
ARG 586
0.0052
VAL 587
0.0051
ARG 588
0.0071
GLU 589
0.0072
VAL 590
0.0079
SER 591
0.0087
VAL 592
0.0088
VAL 593
0.0084
SER 594
0.0082
LYS 595
0.0077
THR 596
0.0059
GLU 597
0.0044
ALA 598
0.0037
VAL 599
0.0042
SER 600
0.0028
GLY 601
0.0031
GLN 602
0.0070
GLU 603
0.0092
SER 604
0.0087
ASN 605
0.0084
GLY 606
0.0092
SER 607
0.0098
GLU 608
0.0091
VAL 609
0.0061
PRO 610
0.0113
PHE 611
0.0096
GLU 612
0.0135
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.