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**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 = 0.0443
MET 1
0.0186
ASN 2
0.0133
VAL 3
0.0175
GLY 4
0.0183
ALA 5
0.0108
ARG 6
0.0080
GLY 7
0.0125
ASN 8
0.0111
ALA 9
0.0036
GLY 10
0.0021
LEU 11
0.0046
PHE 12
0.0062
TRP 13
0.0034
ARG 14
0.0020
PHE 15
0.0037
GLY 16
0.0050
PHE 17
0.0036
THR 18
0.0032
LEU 19
0.0038
LEU 20
0.0040
ALA 21
0.0032
LEU 22
0.0029
ILE 23
0.0034
VAL 24
0.0033
TYR 25
0.0025
ARG 26
0.0027
LEU 27
0.0030
GLY 28
0.0023
THR 29
0.0019
TYR 30
0.0027
ILE 31
0.0020
PRO 32
0.0021
ILE 33
0.0017
PRO 34
0.0021
GLY 35
0.0038
VAL 36
0.0043
ASN 37
0.0056
PRO 38
0.0053
SER 39
0.0072
VAL 40
0.0079
VAL 41
0.0062
GLU 42
0.0061
ASP 43
0.0078
ILE 44
0.0076
ILE 45
0.0048
SER 46
0.0052
SER 47
0.0062
HSD 48
0.0048
ALA 49
0.0010
THR 50
0.0006
GLY 51
0.0003
VAL 52
0.0004
LEU 53
0.0013
GLY 54
0.0008
ILE 55
0.0004
PHE 56
0.0007
ASN 57
0.0010
VAL 58
0.0010
PHE 59
0.0012
SER 60
0.0011
GLY 61
0.0016
GLY 62
0.0018
ALA 63
0.0013
LEU 64
0.0017
GLY 65
0.0034
ARG 66
0.0031
MET 67
0.0025
THR 68
0.0015
ILE 69
0.0013
PHE 70
0.0013
ALA 71
0.0012
LEU 72
0.0015
ASN 73
0.0014
VAL 74
0.0017
MET 75
0.0013
PRO 76
0.0018
TYR 77
0.0017
ILE 78
0.0013
VAL 79
0.0011
SER 80
0.0014
SER 81
0.0014
ILE 82
0.0011
ILE 83
0.0010
VAL 84
0.0011
GLN 85
0.0015
LEU 86
0.0015
LEU 87
0.0015
SER 88
0.0016
VAL 89
0.0019
ALA 90
0.0020
ILE 91
0.0019
PRO 92
0.0020
THR 93
0.0019
LEU 94
0.0016
ASN 95
0.0018
GLU 96
0.0018
MET 97
0.0016
ARG 98
0.0015
GLN 99
0.0016
ASP 100
0.0015
GLY 101
0.0006
GLU 102
0.0010
LEU 103
0.0014
GLY 104
0.0011
ARG 105
0.0003
MET 106
0.0003
LYS 107
0.0007
MET 108
0.0008
SER 109
0.0014
THR 110
0.0016
TYR 111
0.0016
THR 112
0.0017
ARG 113
0.0025
TYR 114
0.0027
LEU 115
0.0024
SER 116
0.0023
VAL 117
0.0035
ALA 118
0.0036
PHE 119
0.0028
CYS 120
0.0028
ILE 121
0.0043
ALA 122
0.0045
GLN 123
0.0035
GLY 124
0.0033
LEU 125
0.0058
VAL 126
0.0058
ILE 127
0.0046
LEU 128
0.0052
LEU 129
0.0078
GLY 130
0.0077
LEU 131
0.0069
GLU 132
0.0081
ARG 133
0.0104
MET 134
0.0098
ASN 135
0.0102
SER 136
0.0123
ASP 137
0.0146
GLU 138
0.0146
VAL 139
0.0117
MET 140
0.0093
VAL 141
0.0076
VAL 142
0.0067
ILE 143
0.0064
ASN 144
0.0069
PRO 145
0.0082
GLY 146
0.0087
ILE 147
0.0087
MET 148
0.0069
PHE 149
0.0056
ARG 150
0.0063
VAL 151
0.0063
VAL 152
0.0044
GLY 153
0.0034
ILE 154
0.0043
SER 155
0.0042
SER 156
0.0027
LEU 157
0.0023
LEU 158
0.0032
ALA 159
0.0033
GLY 160
0.0024
THR 161
0.0022
MET 162
0.0031
PHE 163
0.0031
LEU 164
0.0026
LEU 165
0.0025
TRP 166
0.0031
LEU 167
0.0031
GLY 168
0.0027
GLU 169
0.0023
ARG 170
0.0028
ILE 171
0.0027
ASN 172
0.0023
ALA 173
0.0014
LYS 174
0.0021
GLY 175
0.0023
ILE 176
0.0023
GLY 177
0.0022
ASN 178
0.0019
GLY 179
0.0020
ILE 180
0.0018
SER 181
0.0018
LEU 182
0.0022
ILE 183
0.0022
ILE 184
0.0018
PHE 185
0.0017
VAL 186
0.0019
GLY 187
0.0019
ILE 188
0.0019
ILE 189
0.0018
SER 190
0.0018
GLU 191
0.0020
LEU 192
0.0020
PRO 193
0.0025
SER 194
0.0027
SER 195
0.0025
ILE 196
0.0028
SER 197
0.0045
SER 198
0.0047
VAL 199
0.0043
PHE 200
0.0054
LEU 201
0.0073
LEU 202
0.0068
GLY 203
0.0066
LYS 204
0.0086
ASN 205
0.0098
GLY 206
0.0089
GLU 207
0.0082
VAL 208
0.0060
SER 209
0.0054
GLY 210
0.0052
LEU 211
0.0038
VAL 212
0.0033
VAL 213
0.0035
LEU 214
0.0031
SER 215
0.0020
MET 216
0.0020
LEU 217
0.0022
LEU 218
0.0018
ALA 219
0.0012
PHE 220
0.0013
PHE 221
0.0016
ALA 222
0.0013
LEU 223
0.0014
PHE 224
0.0013
LEU 225
0.0014
LEU 226
0.0019
ILE 227
0.0018
ILE 228
0.0022
PHE 229
0.0028
PHE 230
0.0032
GLU 231
0.0031
ARG 232
0.0038
SER 233
0.0060
TYR 234
0.0059
ARG 235
0.0060
LYS 236
0.0072
VAL 237
0.0051
PHE 238
0.0039
VAL 239
0.0045
GLN 240
0.0049
TYR 241
0.0104
PRO 242
0.0152
LYS 243
0.0140
ARG 244
0.0257
GLN 245
0.0264
THR 246
0.0252
GLY 247
0.0157
GLY 248
0.0230
ARG 249
0.0215
PHE 250
0.0253
TYR 251
0.0128
ASN 252
0.0195
SER 253
0.0039
ASP 254
0.0071
SER 255
0.0063
SER 256
0.0110
TYR 257
0.0073
ILE 258
0.0070
PRO 259
0.0079
LEU 260
0.0065
LYS 261
0.0043
ILE 262
0.0042
ASN 263
0.0035
THR 264
0.0035
ALA 265
0.0028
GLY 266
0.0025
VAL 267
0.0020
ILE 268
0.0019
PRO 269
0.0020
PRO 270
0.0017
ILE 271
0.0013
PHE 272
0.0013
ALA 273
0.0017
ASN 274
0.0011
ALA 275
0.0009
LEU 276
0.0009
LEU 277
0.0010
LEU 278
0.0003
SER 279
0.0014
SER 280
0.0010
ILE 281
0.0016
SER 282
0.0034
LEU 283
0.0041
VAL 284
0.0034
ARG 285
0.0052
PHE 286
0.0069
HSD 287
0.0066
SER 288
0.0068
GLY 289
0.0081
SER 290
0.0059
GLU 291
0.0044
TRP 292
0.0019
ALA 293
0.0030
ASP 294
0.0048
VAL 295
0.0040
LEU 296
0.0024
LEU 297
0.0037
ARG 298
0.0056
TYR 299
0.0051
LEU 300
0.0036
SER 301
0.0038
SER 302
0.0047
GLU 303
0.0042
GLY 304
0.0052
ILE 305
0.0052
LEU 306
0.0046
TYR 307
0.0035
VAL 308
0.0038
SER 309
0.0039
VAL 310
0.0034
TYR 311
0.0028
ILE 312
0.0034
ALA 313
0.0032
LEU 314
0.0027
ILE 315
0.0026
MET 316
0.0032
PHE 317
0.0027
PHE 318
0.0025
THR 319
0.0028
PHE 320
0.0031
PHE 321
0.0026
TYR 322
0.0026
THR 323
0.0030
SER 324
0.0029
LEU 325
0.0027
VAL 326
0.0036
PHE 327
0.0037
ASP 328
0.0034
THR 329
0.0039
LYS 330
0.0051
GLU 331
0.0074
THR 332
0.0077
SER 333
0.0079
GLU 334
0.0118
MET 335
0.0136
LEU 336
0.0119
LYS 337
0.0158
LYS 338
0.0204
ASN 339
0.0201
GLY 340
0.0189
GLY 341
0.0126
PHE 342
0.0092
VAL 343
0.0043
PRO 344
0.0055
GLY 345
0.0087
LYS 346
0.0085
ARG 347
0.0120
PRO 348
0.0122
GLY 349
0.0108
LYS 350
0.0092
ALA 351
0.0080
THR 352
0.0054
LYS 353
0.0036
GLU 354
0.0025
TYR 355
0.0011
PHE 356
0.0018
ASP 357
0.0016
GLN 358
0.0020
VAL 359
0.0032
ILE 360
0.0038
GLY 361
0.0036
ARG 362
0.0043
ILE 363
0.0043
THR 364
0.0036
VAL 365
0.0038
LEU 366
0.0039
GLY 367
0.0035
ALA 368
0.0031
ILE 369
0.0035
TYR 370
0.0031
LEU 371
0.0027
SER 372
0.0029
VAL 373
0.0029
VAL 374
0.0023
CYS 375
0.0021
VAL 376
0.0026
VAL 377
0.0026
PRO 378
0.0021
GLU 379
0.0025
ILE 380
0.0031
VAL 381
0.0027
ARG 382
0.0027
HSD 383
0.0035
TYR 384
0.0037
CYS 385
0.0038
ALA 386
0.0045
VAL 387
0.0037
SER 388
0.0035
PHE 389
0.0019
THR 390
0.0016
LEU 391
0.0013
GLY 392
0.0017
GLY 393
0.0016
THR 394
0.0015
SER 395
0.0014
PHE 396
0.0014
LEU 397
0.0016
ILE 398
0.0016
ILE 399
0.0018
VAL 400
0.0019
ASN 401
0.0021
VAL 402
0.0023
ILE 403
0.0029
ASN 404
0.0029
ASP 405
0.0033
THR 406
0.0040
PHE 407
0.0062
SER 408
0.0059
GLN 409
0.0061
VAL 410
0.0081
GLN 411
0.0125
THR 412
0.0119
GLN 413
0.0150
VAL 414
0.0196
TYR 415
0.0283
SER 416
0.0273
GLY 417
0.0276
ARG 418
0.0345
TYR 419
0.0438
SER 420
0.0397
ALA 421
0.0315
LEU 422
0.0372
MET 423
0.0430
LYS 424
0.0331
LYS 425
0.0182
SER 426
0.0236
GLU 427
0.0308
LEU 428
0.0221
TRP 429
0.0101
LYS 430
0.0170
LYS 431
0.0413
VAL 432
0.0443
LYS 433
0.0358
MET 434
0.0131
PHE 435
0.0051
LEU 436
0.0120
ALA 437
0.0145
MET 438
0.0078
ILE 439
0.0090
GLY 440
0.0153
SER 441
0.0101
PHE 442
0.0066
ALA 443
0.0093
ARG 444
0.0103
PHE 445
0.0063
LEU 446
0.0058
CYS 447
0.0071
ASP 448
0.0066
VAL 449
0.0052
LYS 450
0.0057
GLN 451
0.0064
GLU 452
0.0056
ALA 453
0.0058
LEU 454
0.0065
GLN 455
0.0066
VAL 456
0.0060
SER 457
0.0073
TRP 458
0.0061
ALA 459
0.0053
SER 460
0.0056
ARG 461
0.0033
LYS 462
0.0036
GLU 463
0.0042
VAL 464
0.0027
SER 465
0.0026
VAL 466
0.0036
PHE 467
0.0033
LEU 468
0.0026
LEU 469
0.0039
ILE 470
0.0039
VAL 471
0.0032
LEU 472
0.0035
LEU 473
0.0034
THR 474
0.0027
VAL 475
0.0027
VAL 476
0.0033
VAL 477
0.0022
SER 478
0.0019
SER 479
0.0027
ILE 480
0.0029
LEU 481
0.0024
PHE 482
0.0026
SER 483
0.0031
CYS 484
0.0031
VAL 485
0.0043
ASP 486
0.0041
PHE 487
0.0058
VAL 488
0.0061
PHE 489
0.0054
LEU 490
0.0058
ARG 491
0.0072
LEU 492
0.0065
VAL 493
0.0054
LYS 494
0.0068
ILE 495
0.0073
ALA 496
0.0058
LEU 497
0.0048
GLY 498
0.0065
VAL 499
0.0062
VAL 500
0.0076
TYR 501
0.0065
ALA 502
0.0078
ALA 503
0.0079
MET 504
0.0030
SER 505
0.0014
PHE 506
0.0021
VAL 507
0.0033
SER 508
0.0030
CYS 509
0.0018
LEU 510
0.0020
MET 511
0.0039
PHE 512
0.0041
LEU 513
0.0029
THR 514
0.0035
ALA 515
0.0052
ALA 516
0.0050
GLN 517
0.0037
VAL 518
0.0048
PHE 519
0.0059
LEU 520
0.0053
ALA 521
0.0042
PHE 522
0.0052
LEU 523
0.0058
LEU 524
0.0049
VAL 525
0.0043
LEU 526
0.0053
LEU 527
0.0054
VAL 528
0.0045
LEU 529
0.0041
LEU 530
0.0047
GLN 531
0.0044
SER 532
0.0040
PRO 533
0.0015
GLU 534
0.0018
SER 535
0.0014
ASP 536
0.0008
THR 537
0.0016
LEU 538
0.0012
GLY 539
0.0017
GLY 540
0.0016
PHE 541
0.0019
GLY 542
0.0020
GLY 543
0.0023
PRO 544
0.0025
GLN 545
0.0017
CYS 546
0.0029
ASN 547
0.0042
LEU 548
0.0061
GLY 549
0.0070
SER 550
0.0070
MET 551
0.0085
PHE 552
0.0083
GLY 553
0.0052
LYS 554
0.0029
SER 555
0.0012
SER 556
0.0019
SER 557
0.0050
SER 558
0.0053
SER 559
0.0055
PHE 560
0.0065
ILE 561
0.0060
ALA 562
0.0054
LYS 563
0.0061
LEU 564
0.0062
THR 565
0.0055
ALA 566
0.0055
VAL 567
0.0062
VAL 568
0.0056
ALA 569
0.0046
ALA 570
0.0050
ALA 571
0.0051
PHE 572
0.0039
ILE 573
0.0032
VAL 574
0.0038
ASN 575
0.0031
THR 576
0.0019
ILE 577
0.0026
LEU 578
0.0024
LEU 579
0.0012
VAL 580
0.0020
GLY 581
0.0035
THR 582
0.0028
ASN 583
0.0034
ALA 584
0.0048
ARG 585
0.0054
ARG 586
0.0052
VAL 587
0.0063
ARG 588
0.0071
GLU 589
0.0079
VAL 590
0.0069
SER 591
0.0054
VAL 592
0.0075
VAL 593
0.0091
SER 594
0.0059
LYS 595
0.0081
THR 596
0.0102
GLU 597
0.0069
ALA 598
0.0107
VAL 599
0.0155
SER 600
0.0110
GLY 601
0.0085
GLN 602
0.0158
GLU 603
0.0144
SER 604
0.0079
ASN 605
0.0111
GLY 606
0.0108
SER 607
0.0108
GLU 608
0.0124
VAL 609
0.0148
PRO 610
0.0118
PHE 611
0.0085
GLU 612
0.0119
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.