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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 = 0.0610
MET 1
0.0169
ASN 2
0.0190
VAL 3
0.0150
GLY 4
0.0119
ALA 5
0.0142
ARG 6
0.0127
GLY 7
0.0072
ASN 8
0.0087
ALA 9
0.0070
GLY 10
0.0051
LEU 11
0.0050
PHE 12
0.0066
TRP 13
0.0054
ARG 14
0.0053
PHE 15
0.0057
GLY 16
0.0058
PHE 17
0.0056
THR 18
0.0052
LEU 19
0.0049
LEU 20
0.0049
ALA 21
0.0051
LEU 22
0.0044
ILE 23
0.0045
VAL 24
0.0044
TYR 25
0.0040
ARG 26
0.0037
LEU 27
0.0041
GLY 28
0.0036
THR 29
0.0029
TYR 30
0.0034
ILE 31
0.0037
PRO 32
0.0032
ILE 33
0.0030
PRO 34
0.0039
GLY 35
0.0042
VAL 36
0.0037
ASN 37
0.0044
PRO 38
0.0038
SER 39
0.0043
VAL 40
0.0042
VAL 41
0.0030
GLU 42
0.0026
ASP 43
0.0031
ILE 44
0.0030
ILE 45
0.0018
SER 46
0.0018
SER 47
0.0024
HSD 48
0.0020
ALA 49
0.0009
THR 50
0.0015
GLY 51
0.0016
VAL 52
0.0014
LEU 53
0.0008
GLY 54
0.0007
ILE 55
0.0014
PHE 56
0.0013
ASN 57
0.0010
VAL 58
0.0015
PHE 59
0.0021
SER 60
0.0020
GLY 61
0.0021
GLY 62
0.0015
ALA 63
0.0018
LEU 64
0.0010
GLY 65
0.0011
ARG 66
0.0020
MET 67
0.0018
THR 68
0.0024
ILE 69
0.0026
PHE 70
0.0024
ALA 71
0.0014
LEU 72
0.0015
ASN 73
0.0024
VAL 74
0.0030
MET 75
0.0026
PRO 76
0.0026
TYR 77
0.0034
ILE 78
0.0036
VAL 79
0.0034
SER 80
0.0037
SER 81
0.0044
ILE 82
0.0045
ILE 83
0.0045
VAL 84
0.0049
GLN 85
0.0054
LEU 86
0.0054
LEU 87
0.0056
SER 88
0.0061
VAL 89
0.0065
ALA 90
0.0065
ILE 91
0.0067
PRO 92
0.0074
THR 93
0.0071
LEU 94
0.0066
ASN 95
0.0071
GLU 96
0.0076
MET 97
0.0070
ARG 98
0.0069
GLN 99
0.0078
ASP 100
0.0078
GLY 101
0.0076
GLU 102
0.0073
LEU 103
0.0070
GLY 104
0.0067
ARG 105
0.0063
MET 106
0.0061
LYS 107
0.0059
MET 108
0.0056
SER 109
0.0053
THR 110
0.0050
TYR 111
0.0047
THR 112
0.0044
ARG 113
0.0041
TYR 114
0.0037
LEU 115
0.0035
SER 116
0.0031
VAL 117
0.0027
ALA 118
0.0023
PHE 119
0.0022
CYS 120
0.0018
ILE 121
0.0011
ALA 122
0.0012
GLN 123
0.0010
GLY 124
0.0004
LEU 125
0.0007
VAL 126
0.0014
ILE 127
0.0011
LEU 128
0.0017
LEU 129
0.0024
GLY 130
0.0027
LEU 131
0.0029
GLU 132
0.0036
ARG 133
0.0041
MET 134
0.0043
ASN 135
0.0049
SER 136
0.0060
ASP 137
0.0074
GLU 138
0.0071
VAL 139
0.0060
MET 140
0.0058
VAL 141
0.0045
VAL 142
0.0044
ILE 143
0.0053
ASN 144
0.0052
PRO 145
0.0044
GLY 146
0.0039
ILE 147
0.0030
MET 148
0.0035
PHE 149
0.0032
ARG 150
0.0021
VAL 151
0.0021
VAL 152
0.0029
GLY 153
0.0022
ILE 154
0.0014
SER 155
0.0024
SER 156
0.0028
LEU 157
0.0020
LEU 158
0.0023
ALA 159
0.0032
GLY 160
0.0031
THR 161
0.0029
MET 162
0.0036
PHE 163
0.0041
LEU 164
0.0039
LEU 165
0.0041
TRP 166
0.0048
LEU 167
0.0048
GLY 168
0.0048
GLU 169
0.0053
ARG 170
0.0056
ILE 171
0.0055
ASN 172
0.0057
ALA 173
0.0061
LYS 174
0.0060
GLY 175
0.0056
ILE 176
0.0054
GLY 177
0.0053
ASN 178
0.0050
GLY 179
0.0047
ILE 180
0.0042
SER 181
0.0043
LEU 182
0.0043
ILE 183
0.0038
ILE 184
0.0033
PHE 185
0.0036
VAL 186
0.0035
GLY 187
0.0028
ILE 188
0.0027
ILE 189
0.0030
SER 190
0.0027
GLU 191
0.0020
LEU 192
0.0022
PRO 193
0.0023
SER 194
0.0017
SER 195
0.0014
ILE 196
0.0017
SER 197
0.0017
SER 198
0.0011
VAL 199
0.0010
PHE 200
0.0013
LEU 201
0.0012
LEU 202
0.0007
GLY 203
0.0007
LYS 204
0.0011
ASN 205
0.0012
GLY 206
0.0009
GLU 207
0.0010
VAL 208
0.0007
SER 209
0.0008
GLY 210
0.0009
LEU 211
0.0014
VAL 212
0.0015
VAL 213
0.0013
LEU 214
0.0019
SER 215
0.0022
MET 216
0.0021
LEU 217
0.0024
LEU 218
0.0029
ALA 219
0.0029
PHE 220
0.0029
PHE 221
0.0034
ALA 222
0.0037
LEU 223
0.0036
PHE 224
0.0038
LEU 225
0.0043
LEU 226
0.0043
ILE 227
0.0043
ILE 228
0.0046
PHE 229
0.0049
PHE 230
0.0049
GLU 231
0.0048
ARG 232
0.0051
SER 233
0.0051
TYR 234
0.0046
ARG 235
0.0037
LYS 236
0.0029
VAL 237
0.0013
PHE 238
0.0041
VAL 239
0.0064
GLN 240
0.0104
TYR 241
0.0149
PRO 242
0.0202
LYS 243
0.0264
ARG 244
0.0300
GLN 245
0.0413
THR 246
0.0499
GLY 247
0.0610
GLY 248
0.0606
ARG 249
0.0559
PHE 250
0.0458
TYR 251
0.0395
ASN 252
0.0310
SER 253
0.0217
ASP 254
0.0187
SER 255
0.0127
SER 256
0.0099
TYR 257
0.0046
ILE 258
0.0047
PRO 259
0.0052
LEU 260
0.0057
LYS 261
0.0052
ILE 262
0.0051
ASN 263
0.0051
THR 264
0.0053
ALA 265
0.0051
GLY 266
0.0047
VAL 267
0.0041
ILE 268
0.0041
PRO 269
0.0042
PRO 270
0.0037
ILE 271
0.0034
PHE 272
0.0036
ALA 273
0.0036
ASN 274
0.0029
ALA 275
0.0026
LEU 276
0.0031
LEU 277
0.0030
LEU 278
0.0023
SER 279
0.0023
SER 280
0.0030
ILE 281
0.0029
SER 282
0.0024
LEU 283
0.0031
VAL 284
0.0037
ARG 285
0.0035
PHE 286
0.0037
HSD 287
0.0045
SER 288
0.0046
GLY 289
0.0057
SER 290
0.0060
GLU 291
0.0064
TRP 292
0.0060
ALA 293
0.0050
ASP 294
0.0051
VAL 295
0.0054
LEU 296
0.0048
LEU 297
0.0040
ARG 298
0.0043
TYR 299
0.0043
LEU 300
0.0036
SER 301
0.0031
SER 302
0.0031
GLU 303
0.0028
GLY 304
0.0036
ILE 305
0.0042
LEU 306
0.0043
TYR 307
0.0036
VAL 308
0.0038
SER 309
0.0043
VAL 310
0.0041
TYR 311
0.0037
ILE 312
0.0043
ALA 313
0.0045
LEU 314
0.0042
ILE 315
0.0042
MET 316
0.0049
PHE 317
0.0049
PHE 318
0.0047
THR 319
0.0049
PHE 320
0.0053
PHE 321
0.0055
TYR 322
0.0053
THR 323
0.0055
SER 324
0.0059
LEU 325
0.0061
VAL 326
0.0058
PHE 327
0.0060
ASP 328
0.0065
THR 329
0.0058
LYS 330
0.0061
GLU 331
0.0070
THR 332
0.0057
SER 333
0.0041
GLU 334
0.0057
MET 335
0.0075
LEU 336
0.0058
LYS 337
0.0057
LYS 338
0.0089
ASN 339
0.0108
GLY 340
0.0097
GLY 341
0.0088
PHE 342
0.0064
VAL 343
0.0049
PRO 344
0.0083
GLY 345
0.0077
LYS 346
0.0052
ARG 347
0.0046
PRO 348
0.0029
GLY 349
0.0009
LYS 350
0.0029
ALA 351
0.0032
THR 352
0.0011
LYS 353
0.0033
GLU 354
0.0045
TYR 355
0.0032
PHE 356
0.0035
ASP 357
0.0048
GLN 358
0.0046
VAL 359
0.0037
ILE 360
0.0052
GLY 361
0.0047
ARG 362
0.0046
ILE 363
0.0047
THR 364
0.0051
VAL 365
0.0048
LEU 366
0.0047
GLY 367
0.0049
ALA 368
0.0050
ILE 369
0.0046
TYR 370
0.0046
LEU 371
0.0044
SER 372
0.0044
VAL 373
0.0041
VAL 374
0.0038
CYS 375
0.0034
VAL 376
0.0034
VAL 377
0.0032
PRO 378
0.0026
GLU 379
0.0025
ILE 380
0.0027
VAL 381
0.0023
ARG 382
0.0018
HSD 383
0.0022
TYR 384
0.0022
CYS 385
0.0016
ALA 386
0.0014
VAL 387
0.0010
SER 388
0.0009
PHE 389
0.0013
THR 390
0.0013
LEU 391
0.0020
GLY 392
0.0023
GLY 393
0.0030
THR 394
0.0032
SER 395
0.0030
PHE 396
0.0033
LEU 397
0.0038
ILE 398
0.0037
ILE 399
0.0037
VAL 400
0.0042
ASN 401
0.0044
VAL 402
0.0044
ILE 403
0.0046
ASN 404
0.0050
ASP 405
0.0050
THR 406
0.0050
PHE 407
0.0054
SER 408
0.0055
GLN 409
0.0051
VAL 410
0.0053
GLN 411
0.0051
THR 412
0.0044
GLN 413
0.0034
VAL 414
0.0038
TYR 415
0.0029
SER 416
0.0015
GLY 417
0.0035
ARG 418
0.0027
TYR 419
0.0065
SER 420
0.0091
ALA 421
0.0104
LEU 422
0.0105
MET 423
0.0164
LYS 424
0.0192
LYS 425
0.0185
SER 426
0.0229
GLU 427
0.0301
LEU 428
0.0315
TRP 429
0.0321
LYS 430
0.0401
LYS 431
0.0456
VAL 432
0.0455
LYS 433
0.0495
MET 434
0.0065
PHE 435
0.0061
LEU 436
0.0055
ALA 437
0.0055
MET 438
0.0055
ILE 439
0.0050
GLY 440
0.0047
SER 441
0.0048
PHE 442
0.0046
ALA 443
0.0042
ARG 444
0.0042
PHE 445
0.0043
LEU 446
0.0042
CYS 447
0.0040
ASP 448
0.0041
VAL 449
0.0041
LYS 450
0.0041
GLN 451
0.0038
GLU 452
0.0039
ALA 453
0.0042
LEU 454
0.0039
GLN 455
0.0035
VAL 456
0.0039
SER 457
0.0043
TRP 458
0.0047
ALA 459
0.0049
SER 460
0.0051
ARG 461
0.0053
LYS 462
0.0054
GLU 463
0.0053
VAL 464
0.0050
SER 465
0.0049
VAL 466
0.0051
PHE 467
0.0049
LEU 468
0.0045
LEU 469
0.0046
ILE 470
0.0048
VAL 471
0.0043
LEU 472
0.0040
LEU 473
0.0044
THR 474
0.0044
VAL 475
0.0038
VAL 476
0.0038
VAL 477
0.0043
SER 478
0.0041
SER 479
0.0034
ILE 480
0.0037
LEU 481
0.0044
PHE 482
0.0037
SER 483
0.0033
CYS 484
0.0040
VAL 485
0.0045
ASP 486
0.0035
PHE 487
0.0039
VAL 488
0.0049
PHE 489
0.0047
LEU 490
0.0042
ARG 491
0.0052
LEU 492
0.0057
VAL 493
0.0053
LYS 494
0.0055
ILE 495
0.0067
ALA 496
0.0067
LEU 497
0.0062
GLY 498
0.0065
VAL 499
0.0053
VAL 500
0.0049
TYR 501
0.0037
ALA 502
0.0034
ALA 503
0.0031
MET 504
0.0104
SER 505
0.0103
PHE 506
0.0094
VAL 507
0.0084
SER 508
0.0082
CYS 509
0.0082
LEU 510
0.0070
MET 511
0.0064
PHE 512
0.0067
LEU 513
0.0062
THR 514
0.0050
ALA 515
0.0051
ALA 516
0.0054
GLN 517
0.0046
VAL 518
0.0038
PHE 519
0.0045
LEU 520
0.0048
ALA 521
0.0039
PHE 522
0.0037
LEU 523
0.0047
LEU 524
0.0045
VAL 525
0.0039
LEU 526
0.0045
LEU 527
0.0053
VAL 528
0.0048
LEU 529
0.0047
LEU 530
0.0055
GLN 531
0.0059
SER 532
0.0059
PRO 533
0.0057
GLU 534
0.0064
SER 535
0.0061
ASP 536
0.0060
THR 537
0.0052
LEU 538
0.0053
GLY 539
0.0055
GLY 540
0.0048
PHE 541
0.0045
GLY 542
0.0048
GLY 543
0.0053
PRO 544
0.0054
GLN 545
0.0053
CYS 546
0.0057
ASN 547
0.0059
LEU 548
0.0058
GLY 549
0.0051
SER 550
0.0056
MET 551
0.0065
PHE 552
0.0073
GLY 553
0.0071
LYS 554
0.0072
SER 555
0.0072
SER 556
0.0073
SER 557
0.0077
SER 558
0.0072
SER 559
0.0073
PHE 560
0.0076
ILE 561
0.0068
ALA 562
0.0065
LYS 563
0.0069
LEU 564
0.0067
THR 565
0.0059
ALA 566
0.0061
VAL 567
0.0064
VAL 568
0.0058
ALA 569
0.0053
ALA 570
0.0060
ALA 571
0.0060
PHE 572
0.0052
ILE 573
0.0051
VAL 574
0.0060
ASN 575
0.0057
THR 576
0.0049
ILE 577
0.0055
LEU 578
0.0064
LEU 579
0.0057
VAL 580
0.0053
GLY 581
0.0066
THR 582
0.0072
ASN 583
0.0063
ALA 584
0.0066
ARG 585
0.0084
ARG 586
0.0084
VAL 587
0.0078
ARG 588
0.0095
GLU 589
0.0117
VAL 590
0.0114
SER 591
0.0114
VAL 592
0.0146
VAL 593
0.0168
SER 594
0.0166
LYS 595
0.0172
THR 596
0.0201
GLU 597
0.0219
ALA 598
0.0214
VAL 599
0.0218
SER 600
0.0238
GLY 601
0.0248
GLN 602
0.0229
GLU 603
0.0224
SER 604
0.0238
ASN 605
0.0226
GLY 606
0.0160
SER 607
0.0138
GLU 608
0.0142
VAL 609
0.0122
PRO 610
0.0160
PHE 611
0.0217
GLU 612
0.0352
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.