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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 = 0.0747
MET 1
0.0216
ASN 2
0.0089
VAL 3
0.0242
GLY 4
0.0286
ALA 5
0.0113
ARG 6
0.0179
GLY 7
0.0325
ASN 8
0.0254
ALA 9
0.0078
GLY 10
0.0058
LEU 11
0.0092
PHE 12
0.0106
TRP 13
0.0074
ARG 14
0.0076
PHE 15
0.0082
GLY 16
0.0080
PHE 17
0.0101
THR 18
0.0080
LEU 19
0.0075
LEU 20
0.0091
ALA 21
0.0051
LEU 22
0.0040
ILE 23
0.0054
VAL 24
0.0055
TYR 25
0.0026
ARG 26
0.0028
LEU 27
0.0033
GLY 28
0.0032
THR 29
0.0026
TYR 30
0.0022
ILE 31
0.0023
PRO 32
0.0020
ILE 33
0.0024
PRO 34
0.0022
GLY 35
0.0016
VAL 36
0.0016
ASN 37
0.0018
PRO 38
0.0016
SER 39
0.0050
VAL 40
0.0054
VAL 41
0.0056
GLU 42
0.0074
ASP 43
0.0117
ILE 44
0.0118
ILE 45
0.0110
SER 46
0.0152
SER 47
0.0206
HSD 48
0.0175
ALA 49
0.0073
THR 50
0.0072
GLY 51
0.0058
VAL 52
0.0041
LEU 53
0.0042
GLY 54
0.0041
ILE 55
0.0023
PHE 56
0.0017
ASN 57
0.0012
VAL 58
0.0020
PHE 59
0.0018
SER 60
0.0019
GLY 61
0.0017
GLY 62
0.0009
ALA 63
0.0010
LEU 64
0.0007
GLY 65
0.0012
ARG 66
0.0003
MET 67
0.0011
THR 68
0.0018
ILE 69
0.0035
PHE 70
0.0032
ALA 71
0.0032
LEU 72
0.0030
ASN 73
0.0025
VAL 74
0.0020
MET 75
0.0021
PRO 76
0.0024
TYR 77
0.0031
ILE 78
0.0034
VAL 79
0.0038
SER 80
0.0040
SER 81
0.0055
ILE 82
0.0052
ILE 83
0.0057
VAL 84
0.0062
GLN 85
0.0050
LEU 86
0.0051
LEU 87
0.0050
SER 88
0.0041
VAL 89
0.0039
ALA 90
0.0061
ILE 91
0.0056
PRO 92
0.0045
THR 93
0.0034
LEU 94
0.0031
ASN 95
0.0024
GLU 96
0.0026
MET 97
0.0018
ARG 98
0.0022
GLN 99
0.0029
ASP 100
0.0044
GLY 101
0.0046
GLU 102
0.0060
LEU 103
0.0055
GLY 104
0.0034
ARG 105
0.0048
MET 106
0.0057
LYS 107
0.0052
MET 108
0.0052
SER 109
0.0060
THR 110
0.0058
TYR 111
0.0060
THR 112
0.0058
ARG 113
0.0037
TYR 114
0.0045
LEU 115
0.0051
SER 116
0.0037
VAL 117
0.0038
ALA 118
0.0049
PHE 119
0.0044
CYS 120
0.0044
ILE 121
0.0047
ALA 122
0.0043
GLN 123
0.0036
GLY 124
0.0040
LEU 125
0.0033
VAL 126
0.0032
ILE 127
0.0026
LEU 128
0.0031
LEU 129
0.0055
GLY 130
0.0055
LEU 131
0.0045
GLU 132
0.0053
ARG 133
0.0099
MET 134
0.0079
ASN 135
0.0036
SER 136
0.0022
ASP 137
0.0127
GLU 138
0.0157
VAL 139
0.0099
MET 140
0.0052
VAL 141
0.0021
VAL 142
0.0030
ILE 143
0.0050
ASN 144
0.0067
PRO 145
0.0046
GLY 146
0.0011
ILE 147
0.0051
MET 148
0.0060
PHE 149
0.0021
ARG 150
0.0008
VAL 151
0.0030
VAL 152
0.0023
GLY 153
0.0034
ILE 154
0.0041
SER 155
0.0049
SER 156
0.0043
LEU 157
0.0046
LEU 158
0.0052
ALA 159
0.0059
GLY 160
0.0052
THR 161
0.0044
MET 162
0.0044
PHE 163
0.0052
LEU 164
0.0045
LEU 165
0.0035
TRP 166
0.0054
LEU 167
0.0062
GLY 168
0.0052
GLU 169
0.0061
ARG 170
0.0089
ILE 171
0.0077
ASN 172
0.0083
ALA 173
0.0128
LYS 174
0.0135
GLY 175
0.0094
ILE 176
0.0058
GLY 177
0.0044
ASN 178
0.0042
GLY 179
0.0028
ILE 180
0.0026
SER 181
0.0028
LEU 182
0.0024
ILE 183
0.0021
ILE 184
0.0023
PHE 185
0.0023
VAL 186
0.0020
GLY 187
0.0019
ILE 188
0.0023
ILE 189
0.0027
SER 190
0.0022
GLU 191
0.0020
LEU 192
0.0028
PRO 193
0.0048
SER 194
0.0045
SER 195
0.0042
ILE 196
0.0051
SER 197
0.0049
SER 198
0.0062
VAL 199
0.0057
PHE 200
0.0041
LEU 201
0.0086
LEU 202
0.0084
GLY 203
0.0033
LYS 204
0.0085
ASN 205
0.0142
GLY 206
0.0079
GLU 207
0.0123
VAL 208
0.0096
SER 209
0.0111
GLY 210
0.0124
LEU 211
0.0110
VAL 212
0.0075
VAL 213
0.0072
LEU 214
0.0099
SER 215
0.0074
MET 216
0.0064
LEU 217
0.0071
LEU 218
0.0095
ALA 219
0.0082
PHE 220
0.0076
PHE 221
0.0043
ALA 222
0.0050
LEU 223
0.0044
PHE 224
0.0042
LEU 225
0.0034
LEU 226
0.0035
ILE 227
0.0032
ILE 228
0.0033
PHE 229
0.0029
PHE 230
0.0034
GLU 231
0.0034
ARG 232
0.0031
SER 233
0.0035
TYR 234
0.0046
ARG 235
0.0041
LYS 236
0.0058
VAL 237
0.0055
PHE 238
0.0050
VAL 239
0.0035
GLN 240
0.0036
TYR 241
0.0046
PRO 242
0.0059
LYS 243
0.0054
ARG 244
0.0065
GLN 245
0.0055
THR 246
0.0046
GLY 247
0.0063
GLY 248
0.0086
ARG 249
0.0068
PHE 250
0.0059
TYR 251
0.0078
ASN 252
0.0089
SER 253
0.0071
ASP 254
0.0052
SER 255
0.0030
SER 256
0.0015
TYR 257
0.0062
ILE 258
0.0058
PRO 259
0.0059
LEU 260
0.0049
LYS 261
0.0042
ILE 262
0.0043
ASN 263
0.0041
THR 264
0.0043
ALA 265
0.0028
GLY 266
0.0023
VAL 267
0.0012
ILE 268
0.0013
PRO 269
0.0023
PRO 270
0.0022
ILE 271
0.0019
PHE 272
0.0018
ALA 273
0.0035
ASN 274
0.0031
ALA 275
0.0030
LEU 276
0.0030
LEU 277
0.0047
LEU 278
0.0031
SER 279
0.0042
SER 280
0.0050
ILE 281
0.0053
SER 282
0.0058
LEU 283
0.0073
VAL 284
0.0068
ARG 285
0.0071
PHE 286
0.0086
HSD 287
0.0066
SER 288
0.0063
GLY 289
0.0179
SER 290
0.0131
GLU 291
0.0126
TRP 292
0.0048
ALA 293
0.0045
ASP 294
0.0086
VAL 295
0.0089
LEU 296
0.0089
LEU 297
0.0067
ARG 298
0.0088
TYR 299
0.0092
LEU 300
0.0071
SER 301
0.0054
SER 302
0.0043
GLU 303
0.0053
GLY 304
0.0047
ILE 305
0.0054
LEU 306
0.0032
TYR 307
0.0024
VAL 308
0.0065
SER 309
0.0061
VAL 310
0.0045
TYR 311
0.0044
ILE 312
0.0068
ALA 313
0.0062
LEU 314
0.0049
ILE 315
0.0050
MET 316
0.0064
PHE 317
0.0056
PHE 318
0.0045
THR 319
0.0049
PHE 320
0.0059
PHE 321
0.0044
TYR 322
0.0033
THR 323
0.0037
SER 324
0.0045
LEU 325
0.0022
VAL 326
0.0022
PHE 327
0.0017
ASP 328
0.0017
THR 329
0.0037
LYS 330
0.0039
GLU 331
0.0048
THR 332
0.0043
SER 333
0.0037
GLU 334
0.0056
MET 335
0.0059
LEU 336
0.0027
LYS 337
0.0046
LYS 338
0.0056
ASN 339
0.0031
GLY 340
0.0049
GLY 341
0.0031
PHE 342
0.0025
VAL 343
0.0039
PRO 344
0.0048
GLY 345
0.0054
LYS 346
0.0057
ARG 347
0.0062
PRO 348
0.0058
GLY 349
0.0054
LYS 350
0.0077
ALA 351
0.0074
THR 352
0.0051
LYS 353
0.0044
GLU 354
0.0048
TYR 355
0.0048
PHE 356
0.0047
ASP 357
0.0038
GLN 358
0.0034
VAL 359
0.0034
ILE 360
0.0038
GLY 361
0.0059
ARG 362
0.0048
ILE 363
0.0043
THR 364
0.0056
VAL 365
0.0072
LEU 366
0.0062
GLY 367
0.0060
ALA 368
0.0069
ILE 369
0.0075
TYR 370
0.0060
LEU 371
0.0053
SER 372
0.0064
VAL 373
0.0082
VAL 374
0.0058
CYS 375
0.0051
VAL 376
0.0073
VAL 377
0.0108
PRO 378
0.0076
GLU 379
0.0087
ILE 380
0.0125
VAL 381
0.0130
ARG 382
0.0093
HSD 383
0.0166
TYR 384
0.0196
CYS 385
0.0076
ALA 386
0.0098
VAL 387
0.0048
SER 388
0.0053
PHE 389
0.0024
THR 390
0.0029
LEU 391
0.0021
GLY 392
0.0024
GLY 393
0.0016
THR 394
0.0010
SER 395
0.0006
PHE 396
0.0011
LEU 397
0.0011
ILE 398
0.0013
ILE 399
0.0016
VAL 400
0.0016
ASN 401
0.0015
VAL 402
0.0020
ILE 403
0.0021
ASN 404
0.0017
ASP 405
0.0041
THR 406
0.0036
PHE 407
0.0031
SER 408
0.0030
GLN 409
0.0057
VAL 410
0.0058
GLN 411
0.0062
THR 412
0.0063
GLN 413
0.0063
VAL 414
0.0103
TYR 415
0.0092
SER 416
0.0047
GLY 417
0.0065
ARG 418
0.0048
TYR 419
0.0036
SER 420
0.0025
ALA 421
0.0041
LEU 422
0.0073
MET 423
0.0075
LYS 424
0.0022
LYS 425
0.0064
SER 426
0.0076
GLU 427
0.0070
LEU 428
0.0060
TRP 429
0.0066
LYS 430
0.0067
LYS 431
0.0071
VAL 432
0.0037
LYS 433
0.0030
MET 434
0.0072
PHE 435
0.0014
LEU 436
0.0056
ALA 437
0.0083
MET 438
0.0062
ILE 439
0.0065
GLY 440
0.0056
SER 441
0.0060
PHE 442
0.0010
ALA 443
0.0024
ARG 444
0.0021
PHE 445
0.0046
LEU 446
0.0061
CYS 447
0.0057
ASP 448
0.0062
VAL 449
0.0070
LYS 450
0.0059
GLN 451
0.0040
GLU 452
0.0035
ALA 453
0.0035
LEU 454
0.0031
GLN 455
0.0024
VAL 456
0.0026
SER 457
0.0037
TRP 458
0.0019
ALA 459
0.0029
SER 460
0.0008
ARG 461
0.0029
LYS 462
0.0032
GLU 463
0.0035
VAL 464
0.0037
SER 465
0.0044
VAL 466
0.0039
PHE 467
0.0032
LEU 468
0.0040
LEU 469
0.0048
ILE 470
0.0032
VAL 471
0.0030
LEU 472
0.0038
LEU 473
0.0037
THR 474
0.0022
VAL 475
0.0027
VAL 476
0.0030
VAL 477
0.0024
SER 478
0.0017
SER 479
0.0033
ILE 480
0.0035
LEU 481
0.0025
PHE 482
0.0029
SER 483
0.0043
CYS 484
0.0044
VAL 485
0.0042
ASP 486
0.0041
PHE 487
0.0047
VAL 488
0.0047
PHE 489
0.0038
LEU 490
0.0025
ARG 491
0.0029
LEU 492
0.0036
VAL 493
0.0024
LYS 494
0.0021
ILE 495
0.0041
ALA 496
0.0043
LEU 497
0.0028
GLY 498
0.0037
VAL 499
0.0027
VAL 500
0.0033
TYR 501
0.0027
ALA 502
0.0072
ALA 503
0.0047
MET 504
0.0118
SER 505
0.0131
PHE 506
0.0061
VAL 507
0.0163
SER 508
0.0295
CYS 509
0.0250
LEU 510
0.0171
MET 511
0.0300
PHE 512
0.0237
LEU 513
0.0143
THR 514
0.0120
ALA 515
0.0175
ALA 516
0.0025
GLN 517
0.0011
VAL 518
0.0065
PHE 519
0.0062
LEU 520
0.0081
ALA 521
0.0078
PHE 522
0.0097
LEU 523
0.0109
LEU 524
0.0089
VAL 525
0.0075
LEU 526
0.0078
LEU 527
0.0082
VAL 528
0.0052
LEU 529
0.0041
LEU 530
0.0044
GLN 531
0.0059
SER 532
0.0053
PRO 533
0.0046
GLU 534
0.0089
SER 535
0.0072
ASP 536
0.0060
THR 537
0.0060
LEU 538
0.0061
GLY 539
0.0063
GLY 540
0.0043
PHE 541
0.0031
GLY 542
0.0019
GLY 543
0.0028
PRO 544
0.0032
GLN 545
0.0095
CYS 546
0.0151
ASN 547
0.0202
LEU 548
0.0385
GLY 549
0.0321
SER 550
0.0665
MET 551
0.0747
PHE 552
0.0368
GLY 553
0.0412
LYS 554
0.0289
SER 555
0.0508
SER 556
0.0199
SER 557
0.0235
SER 558
0.0178
SER 559
0.0153
PHE 560
0.0134
ILE 561
0.0081
ALA 562
0.0109
LYS 563
0.0151
LEU 564
0.0125
THR 565
0.0107
ALA 566
0.0145
VAL 567
0.0173
VAL 568
0.0111
ALA 569
0.0092
ALA 570
0.0090
ALA 571
0.0095
PHE 572
0.0039
ILE 573
0.0046
VAL 574
0.0041
ASN 575
0.0020
THR 576
0.0025
ILE 577
0.0051
LEU 578
0.0057
LEU 579
0.0035
VAL 580
0.0024
GLY 581
0.0038
THR 582
0.0028
ASN 583
0.0033
ALA 584
0.0048
ARG 585
0.0066
ARG 586
0.0086
VAL 587
0.0109
ARG 588
0.0129
GLU 589
0.0173
VAL 590
0.0195
SER 591
0.0151
VAL 592
0.0094
VAL 593
0.0102
SER 594
0.0087
LYS 595
0.0078
THR 596
0.0112
GLU 597
0.0150
ALA 598
0.0143
VAL 599
0.0139
SER 600
0.0107
GLY 601
0.0112
GLN 602
0.0106
GLU 603
0.0093
SER 604
0.0156
ASN 605
0.0129
GLY 606
0.0027
SER 607
0.0070
GLU 608
0.0081
VAL 609
0.0046
PRO 610
0.0051
PHE 611
0.0057
GLU 612
0.0051
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.