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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 = 0.0519
MET 1
0.0152
ASN 2
0.0088
VAL 3
0.0111
GLY 4
0.0204
ALA 5
0.0117
ARG 6
0.0118
GLY 7
0.0115
ASN 8
0.0079
ALA 9
0.0099
GLY 10
0.0126
LEU 11
0.0075
PHE 12
0.0100
TRP 13
0.0102
ARG 14
0.0086
PHE 15
0.0074
GLY 16
0.0094
PHE 17
0.0073
THR 18
0.0064
LEU 19
0.0071
LEU 20
0.0077
ALA 21
0.0063
LEU 22
0.0060
ILE 23
0.0054
VAL 24
0.0058
TYR 25
0.0055
ARG 26
0.0053
LEU 27
0.0051
GLY 28
0.0058
THR 29
0.0061
TYR 30
0.0060
ILE 31
0.0053
PRO 32
0.0056
ILE 33
0.0024
PRO 34
0.0025
GLY 35
0.0022
VAL 36
0.0018
ASN 37
0.0019
PRO 38
0.0035
SER 39
0.0021
VAL 40
0.0013
VAL 41
0.0020
GLU 42
0.0025
ASP 43
0.0038
ILE 44
0.0039
ILE 45
0.0039
SER 46
0.0065
SER 47
0.0087
HSD 48
0.0067
ALA 49
0.0047
THR 50
0.0041
GLY 51
0.0026
VAL 52
0.0017
LEU 53
0.0028
GLY 54
0.0039
ILE 55
0.0035
PHE 56
0.0025
ASN 57
0.0043
VAL 58
0.0045
PHE 59
0.0044
SER 60
0.0040
GLY 61
0.0054
GLY 62
0.0049
ALA 63
0.0042
LEU 64
0.0035
GLY 65
0.0040
ARG 66
0.0042
MET 67
0.0032
THR 68
0.0041
ILE 69
0.0025
PHE 70
0.0031
ALA 71
0.0027
LEU 72
0.0027
ASN 73
0.0030
VAL 74
0.0028
MET 75
0.0021
PRO 76
0.0016
TYR 77
0.0026
ILE 78
0.0029
VAL 79
0.0029
SER 80
0.0042
SER 81
0.0064
ILE 82
0.0062
ILE 83
0.0067
VAL 84
0.0077
GLN 85
0.0069
LEU 86
0.0068
LEU 87
0.0064
SER 88
0.0057
VAL 89
0.0044
ALA 90
0.0066
ILE 91
0.0071
PRO 92
0.0066
THR 93
0.0064
LEU 94
0.0032
ASN 95
0.0035
GLU 96
0.0066
MET 97
0.0043
ARG 98
0.0064
GLN 99
0.0082
ASP 100
0.0099
GLY 101
0.0123
GLU 102
0.0141
LEU 103
0.0112
GLY 104
0.0079
ARG 105
0.0091
MET 106
0.0086
LYS 107
0.0058
MET 108
0.0074
SER 109
0.0067
THR 110
0.0064
TYR 111
0.0062
THR 112
0.0069
ARG 113
0.0055
TYR 114
0.0060
LEU 115
0.0059
SER 116
0.0050
VAL 117
0.0049
ALA 118
0.0054
PHE 119
0.0042
CYS 120
0.0033
ILE 121
0.0044
ALA 122
0.0038
GLN 123
0.0024
GLY 124
0.0030
LEU 125
0.0044
VAL 126
0.0035
ILE 127
0.0025
LEU 128
0.0038
LEU 129
0.0054
GLY 130
0.0049
LEU 131
0.0046
GLU 132
0.0057
ARG 133
0.0062
MET 134
0.0058
ASN 135
0.0029
SER 136
0.0026
ASP 137
0.0151
GLU 138
0.0161
VAL 139
0.0099
MET 140
0.0048
VAL 141
0.0033
VAL 142
0.0029
ILE 143
0.0015
ASN 144
0.0028
PRO 145
0.0060
GLY 146
0.0065
ILE 147
0.0069
MET 148
0.0067
PHE 149
0.0042
ARG 150
0.0044
VAL 151
0.0054
VAL 152
0.0041
GLY 153
0.0025
ILE 154
0.0036
SER 155
0.0038
SER 156
0.0026
LEU 157
0.0014
LEU 158
0.0023
ALA 159
0.0018
GLY 160
0.0019
THR 161
0.0010
MET 162
0.0014
PHE 163
0.0012
LEU 164
0.0028
LEU 165
0.0024
TRP 166
0.0023
LEU 167
0.0031
GLY 168
0.0036
GLU 169
0.0048
ARG 170
0.0050
ILE 171
0.0056
ASN 172
0.0053
ALA 173
0.0072
LYS 174
0.0071
GLY 175
0.0073
ILE 176
0.0076
GLY 177
0.0054
ASN 178
0.0051
GLY 179
0.0048
ILE 180
0.0048
SER 181
0.0055
LEU 182
0.0052
ILE 183
0.0052
ILE 184
0.0053
PHE 185
0.0057
VAL 186
0.0049
GLY 187
0.0053
ILE 188
0.0044
ILE 189
0.0032
SER 190
0.0028
GLU 191
0.0032
LEU 192
0.0017
PRO 193
0.0017
SER 194
0.0030
SER 195
0.0028
ILE 196
0.0015
SER 197
0.0015
SER 198
0.0021
VAL 199
0.0021
PHE 200
0.0014
LEU 201
0.0024
LEU 202
0.0020
GLY 203
0.0041
LYS 204
0.0047
ASN 205
0.0027
GLY 206
0.0050
GLU 207
0.0054
VAL 208
0.0044
SER 209
0.0040
GLY 210
0.0072
LEU 211
0.0073
VAL 212
0.0036
VAL 213
0.0041
LEU 214
0.0058
SER 215
0.0035
MET 216
0.0034
LEU 217
0.0036
LEU 218
0.0027
ALA 219
0.0025
PHE 220
0.0047
PHE 221
0.0020
ALA 222
0.0017
LEU 223
0.0033
PHE 224
0.0034
LEU 225
0.0033
LEU 226
0.0043
ILE 227
0.0051
ILE 228
0.0043
PHE 229
0.0069
PHE 230
0.0070
GLU 231
0.0059
ARG 232
0.0042
SER 233
0.0071
TYR 234
0.0054
ARG 235
0.0078
LYS 236
0.0097
VAL 237
0.0039
PHE 238
0.0035
VAL 239
0.0038
GLN 240
0.0048
TYR 241
0.0049
PRO 242
0.0053
LYS 243
0.0026
ARG 244
0.0057
GLN 245
0.0053
THR 246
0.0087
GLY 247
0.0090
GLY 248
0.0060
ARG 249
0.0032
PHE 250
0.0043
TYR 251
0.0038
ASN 252
0.0049
SER 253
0.0037
ASP 254
0.0022
SER 255
0.0032
SER 256
0.0022
TYR 257
0.0055
ILE 258
0.0050
PRO 259
0.0062
LEU 260
0.0056
LYS 261
0.0051
ILE 262
0.0063
ASN 263
0.0057
THR 264
0.0046
ALA 265
0.0039
GLY 266
0.0039
VAL 267
0.0038
ILE 268
0.0028
PRO 269
0.0027
PRO 270
0.0027
ILE 271
0.0031
PHE 272
0.0023
ALA 273
0.0020
ASN 274
0.0022
ALA 275
0.0019
LEU 276
0.0017
LEU 277
0.0009
LEU 278
0.0008
SER 279
0.0009
SER 280
0.0008
ILE 281
0.0027
SER 282
0.0037
LEU 283
0.0046
VAL 284
0.0038
ARG 285
0.0036
PHE 286
0.0048
HSD 287
0.0031
SER 288
0.0025
GLY 289
0.0073
SER 290
0.0058
GLU 291
0.0069
TRP 292
0.0064
ALA 293
0.0017
ASP 294
0.0022
VAL 295
0.0039
LEU 296
0.0044
LEU 297
0.0036
ARG 298
0.0055
TYR 299
0.0048
LEU 300
0.0028
SER 301
0.0022
SER 302
0.0009
GLU 303
0.0017
GLY 304
0.0027
ILE 305
0.0056
LEU 306
0.0045
TYR 307
0.0030
VAL 308
0.0045
SER 309
0.0046
VAL 310
0.0034
TYR 311
0.0029
ILE 312
0.0032
ALA 313
0.0046
LEU 314
0.0038
ILE 315
0.0033
MET 316
0.0040
PHE 317
0.0053
PHE 318
0.0042
THR 319
0.0049
PHE 320
0.0067
PHE 321
0.0052
TYR 322
0.0050
THR 323
0.0054
SER 324
0.0059
LEU 325
0.0039
VAL 326
0.0040
PHE 327
0.0032
ASP 328
0.0029
THR 329
0.0067
LYS 330
0.0066
GLU 331
0.0068
THR 332
0.0068
SER 333
0.0088
GLU 334
0.0115
MET 335
0.0154
LEU 336
0.0094
LYS 337
0.0117
LYS 338
0.0206
ASN 339
0.0163
GLY 340
0.0086
GLY 341
0.0045
PHE 342
0.0051
VAL 343
0.0054
PRO 344
0.0054
GLY 345
0.0047
LYS 346
0.0058
ARG 347
0.0062
PRO 348
0.0066
GLY 349
0.0083
LYS 350
0.0098
ALA 351
0.0082
THR 352
0.0064
LYS 353
0.0047
GLU 354
0.0052
TYR 355
0.0035
PHE 356
0.0028
ASP 357
0.0027
GLN 358
0.0023
VAL 359
0.0036
ILE 360
0.0040
GLY 361
0.0080
ARG 362
0.0063
ILE 363
0.0067
THR 364
0.0086
VAL 365
0.0090
LEU 366
0.0088
GLY 367
0.0088
ALA 368
0.0089
ILE 369
0.0058
TYR 370
0.0047
LEU 371
0.0047
SER 372
0.0061
VAL 373
0.0053
VAL 374
0.0055
CYS 375
0.0056
VAL 376
0.0062
VAL 377
0.0058
PRO 378
0.0051
GLU 379
0.0045
ILE 380
0.0051
VAL 381
0.0051
ARG 382
0.0036
HSD 383
0.0043
TYR 384
0.0052
CYS 385
0.0031
ALA 386
0.0030
VAL 387
0.0026
SER 388
0.0028
PHE 389
0.0027
THR 390
0.0028
LEU 391
0.0029
GLY 392
0.0033
GLY 393
0.0044
THR 394
0.0049
SER 395
0.0048
PHE 396
0.0042
LEU 397
0.0050
ILE 398
0.0056
ILE 399
0.0046
VAL 400
0.0043
ASN 401
0.0067
VAL 402
0.0073
ILE 403
0.0063
ASN 404
0.0066
ASP 405
0.0081
THR 406
0.0078
PHE 407
0.0077
SER 408
0.0087
GLN 409
0.0074
VAL 410
0.0084
GLN 411
0.0076
THR 412
0.0067
GLN 413
0.0063
VAL 414
0.0085
TYR 415
0.0061
SER 416
0.0057
GLY 417
0.0046
ARG 418
0.0082
TYR 419
0.0084
SER 420
0.0066
ALA 421
0.0049
LEU 422
0.0054
MET 423
0.0011
LYS 424
0.0039
LYS 425
0.0126
SER 426
0.0092
GLU 427
0.0109
LEU 428
0.0141
TRP 429
0.0054
LYS 430
0.0109
LYS 431
0.0126
VAL 432
0.0069
LYS 433
0.0181
MET 434
0.0127
PHE 435
0.0216
LEU 436
0.0333
ALA 437
0.0211
MET 438
0.0156
ILE 439
0.0093
GLY 440
0.0205
SER 441
0.0279
PHE 442
0.0338
ALA 443
0.0519
ARG 444
0.0417
PHE 445
0.0220
LEU 446
0.0247
CYS 447
0.0207
ASP 448
0.0151
VAL 449
0.0126
LYS 450
0.0250
GLN 451
0.0324
GLU 452
0.0227
ALA 453
0.0250
LEU 454
0.0362
GLN 455
0.0298
VAL 456
0.0195
SER 457
0.0122
TRP 458
0.0108
ALA 459
0.0073
SER 460
0.0073
ARG 461
0.0069
LYS 462
0.0051
GLU 463
0.0032
VAL 464
0.0034
SER 465
0.0024
VAL 466
0.0042
PHE 467
0.0054
LEU 468
0.0044
LEU 469
0.0061
ILE 470
0.0084
VAL 471
0.0068
LEU 472
0.0065
LEU 473
0.0139
THR 474
0.0128
VAL 475
0.0069
VAL 476
0.0113
VAL 477
0.0155
SER 478
0.0108
SER 479
0.0053
ILE 480
0.0108
LEU 481
0.0067
PHE 482
0.0047
SER 483
0.0038
CYS 484
0.0043
VAL 485
0.0057
ASP 486
0.0066
PHE 487
0.0066
VAL 488
0.0060
PHE 489
0.0077
LEU 490
0.0088
ARG 491
0.0084
LEU 492
0.0084
VAL 493
0.0089
LYS 494
0.0089
ILE 495
0.0089
ALA 496
0.0089
LEU 497
0.0068
GLY 498
0.0066
VAL 499
0.0066
VAL 500
0.0069
TYR 501
0.0079
ALA 502
0.0099
ALA 503
0.0123
MET 504
0.0156
SER 505
0.0057
PHE 506
0.0041
VAL 507
0.0084
SER 508
0.0104
CYS 509
0.0055
LEU 510
0.0060
MET 511
0.0114
PHE 512
0.0108
LEU 513
0.0027
THR 514
0.0042
ALA 515
0.0056
ALA 516
0.0037
GLN 517
0.0011
VAL 518
0.0016
PHE 519
0.0022
LEU 520
0.0013
ALA 521
0.0019
PHE 522
0.0034
LEU 523
0.0040
LEU 524
0.0023
VAL 525
0.0034
LEU 526
0.0047
LEU 527
0.0039
VAL 528
0.0031
LEU 529
0.0052
LEU 530
0.0050
GLN 531
0.0044
SER 532
0.0052
PRO 533
0.0040
GLU 534
0.0036
SER 535
0.0043
ASP 536
0.0056
THR 537
0.0035
LEU 538
0.0046
GLY 539
0.0028
GLY 540
0.0016
PHE 541
0.0033
GLY 542
0.0036
GLY 543
0.0035
PRO 544
0.0047
GLN 545
0.0045
CYS 546
0.0048
ASN 547
0.0053
LEU 548
0.0064
GLY 549
0.0119
SER 550
0.0153
MET 551
0.0129
PHE 552
0.0116
GLY 553
0.0103
LYS 554
0.0046
SER 555
0.0103
SER 556
0.0053
SER 557
0.0108
SER 558
0.0067
SER 559
0.0045
PHE 560
0.0017
ILE 561
0.0028
ALA 562
0.0011
LYS 563
0.0024
LEU 564
0.0035
THR 565
0.0018
ALA 566
0.0021
VAL 567
0.0037
VAL 568
0.0035
ALA 569
0.0014
ALA 570
0.0028
ALA 571
0.0027
PHE 572
0.0014
ILE 573
0.0025
VAL 574
0.0028
ASN 575
0.0021
THR 576
0.0028
ILE 577
0.0044
LEU 578
0.0033
LEU 579
0.0031
VAL 580
0.0043
GLY 581
0.0062
THR 582
0.0061
ASN 583
0.0060
ALA 584
0.0060
ARG 585
0.0088
ARG 586
0.0079
VAL 587
0.0071
ARG 588
0.0086
GLU 589
0.0119
VAL 590
0.0073
SER 591
0.0092
VAL 592
0.0124
VAL 593
0.0076
SER 594
0.0060
LYS 595
0.0074
THR 596
0.0059
GLU 597
0.0087
ALA 598
0.0118
VAL 599
0.0177
SER 600
0.0138
GLY 601
0.0152
GLN 602
0.0194
GLU 603
0.0063
SER 604
0.0208
ASN 605
0.0184
GLY 606
0.0484
SER 607
0.0423
GLU 608
0.0210
VAL 609
0.0341
PRO 610
0.0257
PHE 611
0.0181
GLU 612
0.0281
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.