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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 = 0.0528
MET 1
0.0098
ASN 2
0.0108
VAL 3
0.0191
GLY 4
0.0192
ALA 5
0.0140
ARG 6
0.0186
GLY 7
0.0235
ASN 8
0.0207
ALA 9
0.0217
GLY 10
0.0167
LEU 11
0.0126
PHE 12
0.0187
TRP 13
0.0158
ARG 14
0.0132
PHE 15
0.0120
GLY 16
0.0164
PHE 17
0.0107
THR 18
0.0098
LEU 19
0.0070
LEU 20
0.0074
ALA 21
0.0042
LEU 22
0.0036
ILE 23
0.0020
VAL 24
0.0022
TYR 25
0.0013
ARG 26
0.0014
LEU 27
0.0020
GLY 28
0.0021
THR 29
0.0036
TYR 30
0.0036
ILE 31
0.0040
PRO 32
0.0042
ILE 33
0.0051
PRO 34
0.0047
GLY 35
0.0049
VAL 36
0.0055
ASN 37
0.0067
PRO 38
0.0074
SER 39
0.0088
VAL 40
0.0086
VAL 41
0.0082
GLU 42
0.0079
ASP 43
0.0091
ILE 44
0.0079
ILE 45
0.0030
SER 46
0.0017
SER 47
0.0073
HSD 48
0.0108
ALA 49
0.0089
THR 50
0.0061
GLY 51
0.0079
VAL 52
0.0076
LEU 53
0.0047
GLY 54
0.0051
ILE 55
0.0045
PHE 56
0.0043
ASN 57
0.0011
VAL 58
0.0016
PHE 59
0.0016
SER 60
0.0011
GLY 61
0.0017
GLY 62
0.0018
ALA 63
0.0022
LEU 64
0.0018
GLY 65
0.0053
ARG 66
0.0048
MET 67
0.0046
THR 68
0.0046
ILE 69
0.0032
PHE 70
0.0023
ALA 71
0.0015
LEU 72
0.0013
ASN 73
0.0019
VAL 74
0.0022
MET 75
0.0022
PRO 76
0.0020
TYR 77
0.0027
ILE 78
0.0032
VAL 79
0.0040
SER 80
0.0035
SER 81
0.0069
ILE 82
0.0065
ILE 83
0.0083
VAL 84
0.0085
GLN 85
0.0117
LEU 86
0.0148
LEU 87
0.0151
SER 88
0.0124
VAL 89
0.0186
ALA 90
0.0222
ILE 91
0.0170
PRO 92
0.0131
THR 93
0.0126
LEU 94
0.0109
ASN 95
0.0151
GLU 96
0.0181
MET 97
0.0108
ARG 98
0.0133
GLN 99
0.0181
ASP 100
0.0149
GLY 101
0.0091
GLU 102
0.0128
LEU 103
0.0087
GLY 104
0.0045
ARG 105
0.0082
MET 106
0.0085
LYS 107
0.0061
MET 108
0.0083
SER 109
0.0055
THR 110
0.0053
TYR 111
0.0049
THR 112
0.0051
ARG 113
0.0011
TYR 114
0.0024
LEU 115
0.0028
SER 116
0.0014
VAL 117
0.0014
ALA 118
0.0016
PHE 119
0.0017
CYS 120
0.0017
ILE 121
0.0035
ALA 122
0.0029
GLN 123
0.0034
GLY 124
0.0038
LEU 125
0.0048
VAL 126
0.0044
ILE 127
0.0051
LEU 128
0.0052
LEU 129
0.0051
GLY 130
0.0040
LEU 131
0.0053
GLU 132
0.0068
ARG 133
0.0062
MET 134
0.0060
ASN 135
0.0086
SER 136
0.0087
ASP 137
0.0093
GLU 138
0.0091
VAL 139
0.0092
MET 140
0.0088
VAL 141
0.0081
VAL 142
0.0077
ILE 143
0.0072
ASN 144
0.0074
PRO 145
0.0066
GLY 146
0.0059
ILE 147
0.0053
MET 148
0.0051
PHE 149
0.0053
ARG 150
0.0051
VAL 151
0.0046
VAL 152
0.0051
GLY 153
0.0042
ILE 154
0.0040
SER 155
0.0035
SER 156
0.0037
LEU 157
0.0027
LEU 158
0.0025
ALA 159
0.0027
GLY 160
0.0029
THR 161
0.0018
MET 162
0.0023
PHE 163
0.0026
LEU 164
0.0023
LEU 165
0.0032
TRP 166
0.0034
LEU 167
0.0035
GLY 168
0.0036
GLU 169
0.0083
ARG 170
0.0084
ILE 171
0.0091
ASN 172
0.0088
ALA 173
0.0128
LYS 174
0.0124
GLY 175
0.0125
ILE 176
0.0103
GLY 177
0.0121
ASN 178
0.0089
GLY 179
0.0076
ILE 180
0.0056
SER 181
0.0042
LEU 182
0.0037
ILE 183
0.0034
ILE 184
0.0034
PHE 185
0.0029
VAL 186
0.0020
GLY 187
0.0022
ILE 188
0.0016
ILE 189
0.0013
SER 190
0.0021
GLU 191
0.0024
LEU 192
0.0015
PRO 193
0.0060
SER 194
0.0059
SER 195
0.0066
ILE 196
0.0061
SER 197
0.0095
SER 198
0.0071
VAL 199
0.0084
PHE 200
0.0084
LEU 201
0.0068
LEU 202
0.0079
GLY 203
0.0134
LYS 204
0.0120
ASN 205
0.0098
GLY 206
0.0136
GLU 207
0.0121
VAL 208
0.0129
SER 209
0.0096
GLY 210
0.0117
LEU 211
0.0131
VAL 212
0.0111
VAL 213
0.0098
LEU 214
0.0106
SER 215
0.0101
MET 216
0.0098
LEU 217
0.0064
LEU 218
0.0072
ALA 219
0.0070
PHE 220
0.0066
PHE 221
0.0069
ALA 222
0.0066
LEU 223
0.0053
PHE 224
0.0061
LEU 225
0.0081
LEU 226
0.0072
ILE 227
0.0063
ILE 228
0.0067
PHE 229
0.0074
PHE 230
0.0064
GLU 231
0.0062
ARG 232
0.0061
SER 233
0.0053
TYR 234
0.0048
ARG 235
0.0046
LYS 236
0.0046
VAL 237
0.0014
PHE 238
0.0009
VAL 239
0.0014
GLN 240
0.0033
TYR 241
0.0052
PRO 242
0.0048
LYS 243
0.0048
ARG 244
0.0050
GLN 245
0.0070
THR 246
0.0102
GLY 247
0.0122
GLY 248
0.0109
ARG 249
0.0064
PHE 250
0.0058
TYR 251
0.0050
ASN 252
0.0052
SER 253
0.0050
ASP 254
0.0046
SER 255
0.0036
SER 256
0.0024
TYR 257
0.0031
ILE 258
0.0033
PRO 259
0.0036
LEU 260
0.0040
LYS 261
0.0050
ILE 262
0.0048
ASN 263
0.0055
THR 264
0.0069
ALA 265
0.0038
GLY 266
0.0038
VAL 267
0.0041
ILE 268
0.0041
PRO 269
0.0031
PRO 270
0.0027
ILE 271
0.0036
PHE 272
0.0034
ALA 273
0.0036
ASN 274
0.0038
ALA 275
0.0042
LEU 276
0.0036
LEU 277
0.0053
LEU 278
0.0051
SER 279
0.0058
SER 280
0.0062
ILE 281
0.0067
SER 282
0.0070
LEU 283
0.0077
VAL 284
0.0077
ARG 285
0.0061
PHE 286
0.0071
HSD 287
0.0088
SER 288
0.0102
GLY 289
0.0202
SER 290
0.0147
GLU 291
0.0120
TRP 292
0.0128
ALA 293
0.0099
ASP 294
0.0092
VAL 295
0.0091
LEU 296
0.0098
LEU 297
0.0080
ARG 298
0.0091
TYR 299
0.0099
LEU 300
0.0096
SER 301
0.0077
SER 302
0.0084
GLU 303
0.0111
GLY 304
0.0110
ILE 305
0.0101
LEU 306
0.0100
TYR 307
0.0071
VAL 308
0.0067
SER 309
0.0063
VAL 310
0.0065
TYR 311
0.0046
ILE 312
0.0039
ALA 313
0.0028
LEU 314
0.0032
ILE 315
0.0027
MET 316
0.0021
PHE 317
0.0041
PHE 318
0.0046
THR 319
0.0042
PHE 320
0.0050
PHE 321
0.0090
TYR 322
0.0089
THR 323
0.0075
SER 324
0.0089
LEU 325
0.0122
VAL 326
0.0106
PHE 327
0.0068
ASP 328
0.0055
THR 329
0.0030
LYS 330
0.0029
GLU 331
0.0040
THR 332
0.0032
SER 333
0.0028
GLU 334
0.0033
MET 335
0.0026
LEU 336
0.0015
LYS 337
0.0017
LYS 338
0.0017
ASN 339
0.0037
GLY 340
0.0041
GLY 341
0.0028
PHE 342
0.0026
VAL 343
0.0029
PRO 344
0.0030
GLY 345
0.0043
LYS 346
0.0023
ARG 347
0.0027
PRO 348
0.0027
GLY 349
0.0023
LYS 350
0.0016
ALA 351
0.0011
THR 352
0.0010
LYS 353
0.0019
GLU 354
0.0018
TYR 355
0.0020
PHE 356
0.0026
ASP 357
0.0021
GLN 358
0.0022
VAL 359
0.0033
ILE 360
0.0036
GLY 361
0.0036
ARG 362
0.0034
ILE 363
0.0041
THR 364
0.0047
VAL 365
0.0051
LEU 366
0.0042
GLY 367
0.0034
ALA 368
0.0037
ILE 369
0.0018
TYR 370
0.0022
LEU 371
0.0023
SER 372
0.0022
VAL 373
0.0028
VAL 374
0.0018
CYS 375
0.0018
VAL 376
0.0027
VAL 377
0.0083
PRO 378
0.0060
GLU 379
0.0087
ILE 380
0.0121
VAL 381
0.0136
ARG 382
0.0140
HSD 383
0.0191
TYR 384
0.0203
CYS 385
0.0149
ALA 386
0.0157
VAL 387
0.0124
SER 388
0.0131
PHE 389
0.0075
THR 390
0.0067
LEU 391
0.0060
GLY 392
0.0060
GLY 393
0.0006
THR 394
0.0010
SER 395
0.0024
PHE 396
0.0024
LEU 397
0.0043
ILE 398
0.0044
ILE 399
0.0046
VAL 400
0.0045
ASN 401
0.0059
VAL 402
0.0058
ILE 403
0.0058
ASN 404
0.0062
ASP 405
0.0075
THR 406
0.0057
PHE 407
0.0063
SER 408
0.0079
GLN 409
0.0062
VAL 410
0.0032
GLN 411
0.0067
THR 412
0.0081
GLN 413
0.0057
VAL 414
0.0070
TYR 415
0.0087
SER 416
0.0070
GLY 417
0.0120
ARG 418
0.0055
TYR 419
0.0154
SER 420
0.0161
ALA 421
0.0047
LEU 422
0.0093
MET 423
0.0092
LYS 424
0.0050
LYS 425
0.0121
SER 426
0.0101
GLU 427
0.0090
LEU 428
0.0085
TRP 429
0.0042
LYS 430
0.0077
LYS 431
0.0074
VAL 432
0.0116
LYS 433
0.0235
MET 434
0.0254
PHE 435
0.0061
LEU 436
0.0214
ALA 437
0.0161
MET 438
0.0051
ILE 439
0.0101
GLY 440
0.0166
SER 441
0.0252
PHE 442
0.0115
ALA 443
0.0158
ARG 444
0.0256
PHE 445
0.0087
LEU 446
0.0058
CYS 447
0.0076
ASP 448
0.0043
VAL 449
0.0041
LYS 450
0.0036
GLN 451
0.0028
GLU 452
0.0037
ALA 453
0.0048
LEU 454
0.0056
GLN 455
0.0054
VAL 456
0.0055
SER 457
0.0075
TRP 458
0.0089
ALA 459
0.0096
SER 460
0.0106
ARG 461
0.0127
LYS 462
0.0110
GLU 463
0.0076
VAL 464
0.0093
SER 465
0.0084
VAL 466
0.0083
PHE 467
0.0078
LEU 468
0.0084
LEU 469
0.0069
ILE 470
0.0070
VAL 471
0.0066
LEU 472
0.0072
LEU 473
0.0064
THR 474
0.0060
VAL 475
0.0050
VAL 476
0.0053
VAL 477
0.0042
SER 478
0.0032
SER 479
0.0024
ILE 480
0.0025
LEU 481
0.0021
PHE 482
0.0019
SER 483
0.0022
CYS 484
0.0016
VAL 485
0.0032
ASP 486
0.0029
PHE 487
0.0035
VAL 488
0.0032
PHE 489
0.0047
LEU 490
0.0058
ARG 491
0.0085
LEU 492
0.0060
VAL 493
0.0070
LYS 494
0.0117
ILE 495
0.0134
ALA 496
0.0088
LEU 497
0.0130
GLY 498
0.0139
VAL 499
0.0133
VAL 500
0.0124
TYR 501
0.0189
ALA 502
0.0159
ALA 503
0.0147
MET 504
0.0115
SER 505
0.0110
PHE 506
0.0112
VAL 507
0.0105
SER 508
0.0110
CYS 509
0.0079
LEU 510
0.0059
MET 511
0.0065
PHE 512
0.0064
LEU 513
0.0011
THR 514
0.0011
ALA 515
0.0023
ALA 516
0.0025
GLN 517
0.0025
VAL 518
0.0023
PHE 519
0.0031
LEU 520
0.0033
ALA 521
0.0027
PHE 522
0.0030
LEU 523
0.0036
LEU 524
0.0033
VAL 525
0.0023
LEU 526
0.0024
LEU 527
0.0030
VAL 528
0.0030
LEU 529
0.0013
LEU 530
0.0017
GLN 531
0.0030
SER 532
0.0031
PRO 533
0.0062
GLU 534
0.0064
SER 535
0.0121
ASP 536
0.0163
THR 537
0.0528
LEU 538
0.0406
GLY 539
0.0198
GLY 540
0.0379
PHE 541
0.0327
GLY 542
0.0227
GLY 543
0.0148
PRO 544
0.0063
GLN 545
0.0072
CYS 546
0.0086
ASN 547
0.0068
LEU 548
0.0117
GLY 549
0.0176
SER 550
0.0189
MET 551
0.0229
PHE 552
0.0238
GLY 553
0.0161
LYS 554
0.0194
SER 555
0.0074
SER 556
0.0236
SER 557
0.0152
SER 558
0.0071
SER 559
0.0040
PHE 560
0.0029
ILE 561
0.0034
ALA 562
0.0031
LYS 563
0.0032
LEU 564
0.0041
THR 565
0.0040
ALA 566
0.0039
VAL 567
0.0040
VAL 568
0.0041
ALA 569
0.0036
ALA 570
0.0041
ALA 571
0.0044
PHE 572
0.0035
ILE 573
0.0041
VAL 574
0.0047
ASN 575
0.0042
THR 576
0.0038
ILE 577
0.0047
LEU 578
0.0040
LEU 579
0.0038
VAL 580
0.0044
GLY 581
0.0041
THR 582
0.0036
ASN 583
0.0045
ALA 584
0.0048
ARG 585
0.0042
ARG 586
0.0046
VAL 587
0.0055
ARG 588
0.0060
GLU 589
0.0046
VAL 590
0.0051
SER 591
0.0056
VAL 592
0.0051
VAL 593
0.0047
SER 594
0.0041
LYS 595
0.0039
THR 596
0.0044
GLU 597
0.0041
ALA 598
0.0038
VAL 599
0.0036
SER 600
0.0037
GLY 601
0.0039
GLN 602
0.0017
GLU 603
0.0017
SER 604
0.0035
ASN 605
0.0094
GLY 606
0.0082
SER 607
0.0077
GLU 608
0.0093
VAL 609
0.0039
PRO 610
0.0062
PHE 611
0.0064
GLU 612
0.0089
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.