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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 = 0.0511
MET 1
0.0377
ASN 2
0.0240
VAL 3
0.0140
GLY 4
0.0122
ALA 5
0.0087
ARG 6
0.0178
GLY 7
0.0251
ASN 8
0.0197
ALA 9
0.0114
GLY 10
0.0078
LEU 11
0.0039
PHE 12
0.0052
TRP 13
0.0020
ARG 14
0.0037
PHE 15
0.0043
GLY 16
0.0027
PHE 17
0.0055
THR 18
0.0060
LEU 19
0.0060
LEU 20
0.0062
ALA 21
0.0042
LEU 22
0.0040
ILE 23
0.0033
VAL 24
0.0031
TYR 25
0.0013
ARG 26
0.0009
LEU 27
0.0005
GLY 28
0.0005
THR 29
0.0010
TYR 30
0.0011
ILE 31
0.0015
PRO 32
0.0015
ILE 33
0.0034
PRO 34
0.0029
GLY 35
0.0032
VAL 36
0.0039
ASN 37
0.0039
PRO 38
0.0032
SER 39
0.0037
VAL 40
0.0032
VAL 41
0.0033
GLU 42
0.0047
ASP 43
0.0066
ILE 44
0.0046
ILE 45
0.0058
SER 46
0.0095
SER 47
0.0132
HSD 48
0.0113
ALA 49
0.0076
THR 50
0.0085
GLY 51
0.0085
VAL 52
0.0078
LEU 53
0.0058
GLY 54
0.0056
ILE 55
0.0054
PHE 56
0.0053
ASN 57
0.0037
VAL 58
0.0039
PHE 59
0.0036
SER 60
0.0036
GLY 61
0.0026
GLY 62
0.0034
ALA 63
0.0028
LEU 64
0.0029
GLY 65
0.0024
ARG 66
0.0030
MET 67
0.0028
THR 68
0.0030
ILE 69
0.0024
PHE 70
0.0029
ALA 71
0.0038
LEU 72
0.0040
ASN 73
0.0031
VAL 74
0.0030
MET 75
0.0039
PRO 76
0.0037
TYR 77
0.0048
ILE 78
0.0049
VAL 79
0.0051
SER 80
0.0050
SER 81
0.0053
ILE 82
0.0048
ILE 83
0.0046
VAL 84
0.0048
GLN 85
0.0041
LEU 86
0.0046
LEU 87
0.0044
SER 88
0.0040
VAL 89
0.0056
ALA 90
0.0066
ILE 91
0.0053
PRO 92
0.0047
THR 93
0.0041
LEU 94
0.0042
ASN 95
0.0038
GLU 96
0.0036
MET 97
0.0030
ARG 98
0.0027
GLN 99
0.0029
ASP 100
0.0033
GLY 101
0.0060
GLU 102
0.0045
LEU 103
0.0035
GLY 104
0.0030
ARG 105
0.0024
MET 106
0.0028
LYS 107
0.0039
MET 108
0.0044
SER 109
0.0049
THR 110
0.0051
TYR 111
0.0058
THR 112
0.0064
ARG 113
0.0057
TYR 114
0.0059
LEU 115
0.0067
SER 116
0.0067
VAL 117
0.0063
ALA 118
0.0066
PHE 119
0.0067
CYS 120
0.0060
ILE 121
0.0063
ALA 122
0.0067
GLN 123
0.0067
GLY 124
0.0062
LEU 125
0.0053
VAL 126
0.0058
ILE 127
0.0056
LEU 128
0.0054
LEU 129
0.0047
GLY 130
0.0042
LEU 131
0.0044
GLU 132
0.0047
ARG 133
0.0046
MET 134
0.0025
ASN 135
0.0031
SER 136
0.0027
ASP 137
0.0081
GLU 138
0.0090
VAL 139
0.0051
MET 140
0.0042
VAL 141
0.0039
VAL 142
0.0038
ILE 143
0.0038
ASN 144
0.0039
PRO 145
0.0066
GLY 146
0.0070
ILE 147
0.0072
MET 148
0.0075
PHE 149
0.0052
ARG 150
0.0050
VAL 151
0.0043
VAL 152
0.0040
GLY 153
0.0041
ILE 154
0.0046
SER 155
0.0036
SER 156
0.0034
LEU 157
0.0039
LEU 158
0.0042
ALA 159
0.0031
GLY 160
0.0034
THR 161
0.0034
MET 162
0.0028
PHE 163
0.0021
LEU 164
0.0033
LEU 165
0.0029
TRP 166
0.0023
LEU 167
0.0030
GLY 168
0.0037
GLU 169
0.0042
ARG 170
0.0040
ILE 171
0.0041
ASN 172
0.0044
ALA 173
0.0075
LYS 174
0.0055
GLY 175
0.0050
ILE 176
0.0056
GLY 177
0.0048
ASN 178
0.0037
GLY 179
0.0031
ILE 180
0.0021
SER 181
0.0030
LEU 182
0.0033
ILE 183
0.0024
ILE 184
0.0027
PHE 185
0.0043
VAL 186
0.0043
GLY 187
0.0035
ILE 188
0.0038
ILE 189
0.0044
SER 190
0.0040
GLU 191
0.0037
LEU 192
0.0043
PRO 193
0.0038
SER 194
0.0031
SER 195
0.0019
ILE 196
0.0021
SER 197
0.0018
SER 198
0.0020
VAL 199
0.0027
PHE 200
0.0021
LEU 201
0.0065
LEU 202
0.0043
GLY 203
0.0067
LYS 204
0.0087
ASN 205
0.0089
GLY 206
0.0080
GLU 207
0.0059
VAL 208
0.0050
SER 209
0.0076
GLY 210
0.0093
LEU 211
0.0115
VAL 212
0.0064
VAL 213
0.0027
LEU 214
0.0042
SER 215
0.0030
MET 216
0.0046
LEU 217
0.0036
LEU 218
0.0030
ALA 219
0.0047
PHE 220
0.0056
PHE 221
0.0018
ALA 222
0.0028
LEU 223
0.0039
PHE 224
0.0031
LEU 225
0.0028
LEU 226
0.0046
ILE 227
0.0048
ILE 228
0.0038
PHE 229
0.0053
PHE 230
0.0060
GLU 231
0.0051
ARG 232
0.0052
SER 233
0.0088
TYR 234
0.0089
ARG 235
0.0092
LYS 236
0.0095
VAL 237
0.0045
PHE 238
0.0032
VAL 239
0.0034
GLN 240
0.0048
TYR 241
0.0048
PRO 242
0.0050
LYS 243
0.0026
ARG 244
0.0042
GLN 245
0.0061
THR 246
0.0084
GLY 247
0.0081
GLY 248
0.0056
ARG 249
0.0029
PHE 250
0.0043
TYR 251
0.0046
ASN 252
0.0065
SER 253
0.0047
ASP 254
0.0028
SER 255
0.0024
SER 256
0.0020
TYR 257
0.0060
ILE 258
0.0065
PRO 259
0.0088
LEU 260
0.0087
LYS 261
0.0053
ILE 262
0.0055
ASN 263
0.0040
THR 264
0.0031
ALA 265
0.0025
GLY 266
0.0027
VAL 267
0.0039
ILE 268
0.0040
PRO 269
0.0053
PRO 270
0.0056
ILE 271
0.0057
PHE 272
0.0056
ALA 273
0.0079
ASN 274
0.0067
ALA 275
0.0077
LEU 276
0.0078
LEU 277
0.0069
LEU 278
0.0065
SER 279
0.0064
SER 280
0.0049
ILE 281
0.0054
SER 282
0.0034
LEU 283
0.0082
VAL 284
0.0067
ARG 285
0.0048
PHE 286
0.0125
HSD 287
0.0123
SER 288
0.0092
GLY 289
0.0173
SER 290
0.0086
GLU 291
0.0132
TRP 292
0.0104
ALA 293
0.0011
ASP 294
0.0021
VAL 295
0.0051
LEU 296
0.0053
LEU 297
0.0042
ARG 298
0.0066
TYR 299
0.0047
LEU 300
0.0032
SER 301
0.0076
SER 302
0.0084
GLU 303
0.0058
GLY 304
0.0066
ILE 305
0.0086
LEU 306
0.0062
TYR 307
0.0023
VAL 308
0.0051
SER 309
0.0077
VAL 310
0.0084
TYR 311
0.0077
ILE 312
0.0085
ALA 313
0.0087
LEU 314
0.0083
ILE 315
0.0066
MET 316
0.0063
PHE 317
0.0047
PHE 318
0.0032
THR 319
0.0013
PHE 320
0.0024
PHE 321
0.0023
TYR 322
0.0011
THR 323
0.0018
SER 324
0.0018
LEU 325
0.0013
VAL 326
0.0005
PHE 327
0.0005
ASP 328
0.0010
THR 329
0.0050
LYS 330
0.0050
GLU 331
0.0053
THR 332
0.0049
SER 333
0.0068
GLU 334
0.0087
MET 335
0.0120
LEU 336
0.0069
LYS 337
0.0091
LYS 338
0.0177
ASN 339
0.0134
GLY 340
0.0067
GLY 341
0.0041
PHE 342
0.0039
VAL 343
0.0038
PRO 344
0.0037
GLY 345
0.0040
LYS 346
0.0030
ARG 347
0.0047
PRO 348
0.0048
GLY 349
0.0085
LYS 350
0.0102
ALA 351
0.0077
THR 352
0.0045
LYS 353
0.0035
GLU 354
0.0046
TYR 355
0.0033
PHE 356
0.0019
ASP 357
0.0042
GLN 358
0.0049
VAL 359
0.0067
ILE 360
0.0068
GLY 361
0.0126
ARG 362
0.0116
ILE 363
0.0096
THR 364
0.0099
VAL 365
0.0113
LEU 366
0.0087
GLY 367
0.0057
ALA 368
0.0043
ILE 369
0.0058
TYR 370
0.0053
LEU 371
0.0047
SER 372
0.0066
VAL 373
0.0071
VAL 374
0.0070
CYS 375
0.0074
VAL 376
0.0077
VAL 377
0.0084
PRO 378
0.0055
GLU 379
0.0035
ILE 380
0.0053
VAL 381
0.0101
ARG 382
0.0042
HSD 383
0.0098
TYR 384
0.0147
CYS 385
0.0088
ALA 386
0.0073
VAL 387
0.0038
SER 388
0.0022
PHE 389
0.0024
THR 390
0.0037
LEU 391
0.0039
GLY 392
0.0043
GLY 393
0.0050
THR 394
0.0057
SER 395
0.0053
PHE 396
0.0048
LEU 397
0.0042
ILE 398
0.0048
ILE 399
0.0041
VAL 400
0.0039
ASN 401
0.0045
VAL 402
0.0057
ILE 403
0.0054
ASN 404
0.0051
ASP 405
0.0072
THR 406
0.0077
PHE 407
0.0082
SER 408
0.0089
GLN 409
0.0115
VAL 410
0.0116
GLN 411
0.0118
THR 412
0.0124
GLN 413
0.0141
VAL 414
0.0152
TYR 415
0.0122
SER 416
0.0108
GLY 417
0.0189
ARG 418
0.0186
TYR 419
0.0096
SER 420
0.0017
ALA 421
0.0136
LEU 422
0.0196
MET 423
0.0157
LYS 424
0.0074
LYS 425
0.0128
SER 426
0.0124
GLU 427
0.0197
LEU 428
0.0143
TRP 429
0.0058
LYS 430
0.0107
LYS 431
0.0045
VAL 432
0.0192
LYS 433
0.0511
MET 434
0.0235
PHE 435
0.0089
LEU 436
0.0232
ALA 437
0.0321
MET 438
0.0192
ILE 439
0.0209
GLY 440
0.0164
SER 441
0.0155
PHE 442
0.0167
ALA 443
0.0189
ARG 444
0.0148
PHE 445
0.0211
LEU 446
0.0295
CYS 447
0.0253
ASP 448
0.0201
VAL 449
0.0235
LYS 450
0.0264
GLN 451
0.0180
GLU 452
0.0130
ALA 453
0.0155
LEU 454
0.0135
GLN 455
0.0070
VAL 456
0.0085
SER 457
0.0064
TRP 458
0.0114
ALA 459
0.0086
SER 460
0.0084
ARG 461
0.0107
LYS 462
0.0170
GLU 463
0.0147
VAL 464
0.0071
SER 465
0.0103
VAL 466
0.0065
PHE 467
0.0028
LEU 468
0.0026
LEU 469
0.0057
ILE 470
0.0051
VAL 471
0.0054
LEU 472
0.0073
LEU 473
0.0101
THR 474
0.0115
VAL 475
0.0091
VAL 476
0.0123
VAL 477
0.0153
SER 478
0.0101
SER 479
0.0082
ILE 480
0.0094
LEU 481
0.0092
PHE 482
0.0049
SER 483
0.0045
CYS 484
0.0042
VAL 485
0.0033
ASP 486
0.0018
PHE 487
0.0025
VAL 488
0.0023
PHE 489
0.0018
LEU 490
0.0027
ARG 491
0.0025
LEU 492
0.0017
VAL 493
0.0018
LYS 494
0.0037
ILE 495
0.0031
ALA 496
0.0026
LEU 497
0.0035
GLY 498
0.0040
VAL 499
0.0030
VAL 500
0.0043
TYR 501
0.0041
ALA 502
0.0069
ALA 503
0.0088
MET 504
0.0096
SER 505
0.0111
PHE 506
0.0071
VAL 507
0.0089
SER 508
0.0085
CYS 509
0.0078
LEU 510
0.0080
MET 511
0.0098
PHE 512
0.0053
LEU 513
0.0050
THR 514
0.0039
ALA 515
0.0029
ALA 516
0.0051
GLN 517
0.0019
VAL 518
0.0028
PHE 519
0.0054
LEU 520
0.0037
ALA 521
0.0031
PHE 522
0.0062
LEU 523
0.0053
LEU 524
0.0025
VAL 525
0.0052
LEU 526
0.0058
LEU 527
0.0038
VAL 528
0.0048
LEU 529
0.0063
LEU 530
0.0054
GLN 531
0.0057
SER 532
0.0046
PRO 533
0.0051
GLU 534
0.0056
SER 535
0.0060
ASP 536
0.0033
THR 537
0.0032
LEU 538
0.0020
GLY 539
0.0026
GLY 540
0.0022
PHE 541
0.0022
GLY 542
0.0025
GLY 543
0.0027
PRO 544
0.0070
GLN 545
0.0076
CYS 546
0.0097
ASN 547
0.0098
LEU 548
0.0143
GLY 549
0.0192
SER 550
0.0229
MET 551
0.0177
PHE 552
0.0129
GLY 553
0.0148
LYS 554
0.0051
SER 555
0.0059
SER 556
0.0088
SER 557
0.0090
SER 558
0.0078
SER 559
0.0098
PHE 560
0.0072
ILE 561
0.0055
ALA 562
0.0059
LYS 563
0.0053
LEU 564
0.0027
THR 565
0.0022
ALA 566
0.0040
VAL 567
0.0041
VAL 568
0.0021
ALA 569
0.0017
ALA 570
0.0039
ALA 571
0.0041
PHE 572
0.0014
ILE 573
0.0025
VAL 574
0.0037
ASN 575
0.0033
THR 576
0.0027
ILE 577
0.0038
LEU 578
0.0044
LEU 579
0.0043
VAL 580
0.0038
GLY 581
0.0050
THR 582
0.0052
ASN 583
0.0048
ALA 584
0.0047
ARG 585
0.0050
ARG 586
0.0043
VAL 587
0.0036
ARG 588
0.0045
GLU 589
0.0087
VAL 590
0.0103
SER 591
0.0077
VAL 592
0.0074
VAL 593
0.0076
SER 594
0.0070
LYS 595
0.0048
THR 596
0.0057
GLU 597
0.0076
ALA 598
0.0067
VAL 599
0.0067
SER 600
0.0060
GLY 601
0.0087
GLN 602
0.0077
GLU 603
0.0036
SER 604
0.0076
ASN 605
0.0069
GLY 606
0.0031
SER 607
0.0018
GLU 608
0.0026
VAL 609
0.0021
PRO 610
0.0024
PHE 611
0.0022
GLU 612
0.0027
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.