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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 = 0.0409
MET 1
0.0240
ASN 2
0.0241
VAL 3
0.0237
GLY 4
0.0215
ALA 5
0.0208
ARG 6
0.0206
GLY 7
0.0178
ASN 8
0.0150
ALA 9
0.0113
GLY 10
0.0087
LEU 11
0.0081
PHE 12
0.0088
TRP 13
0.0044
ARG 14
0.0025
PHE 15
0.0029
GLY 16
0.0040
PHE 17
0.0022
THR 18
0.0014
LEU 19
0.0019
LEU 20
0.0025
ALA 21
0.0024
LEU 22
0.0020
ILE 23
0.0023
VAL 24
0.0024
TYR 25
0.0025
ARG 26
0.0027
LEU 27
0.0028
GLY 28
0.0024
THR 29
0.0028
TYR 30
0.0030
ILE 31
0.0028
PRO 32
0.0027
ILE 33
0.0025
PRO 34
0.0024
GLY 35
0.0025
VAL 36
0.0027
ASN 37
0.0034
PRO 38
0.0034
SER 39
0.0036
VAL 40
0.0036
VAL 41
0.0031
GLU 42
0.0032
ASP 43
0.0033
ILE 44
0.0031
ILE 45
0.0023
SER 46
0.0023
SER 47
0.0021
HSD 48
0.0017
ALA 49
0.0012
THR 50
0.0008
GLY 51
0.0007
VAL 52
0.0013
LEU 53
0.0016
GLY 54
0.0016
ILE 55
0.0017
PHE 56
0.0017
ASN 57
0.0019
VAL 58
0.0019
PHE 59
0.0018
SER 60
0.0020
GLY 61
0.0024
GLY 62
0.0025
ALA 63
0.0024
LEU 64
0.0022
GLY 65
0.0028
ARG 66
0.0028
MET 67
0.0025
THR 68
0.0025
ILE 69
0.0022
PHE 70
0.0022
ALA 71
0.0020
LEU 72
0.0018
ASN 73
0.0018
VAL 74
0.0018
MET 75
0.0017
PRO 76
0.0019
TYR 77
0.0020
ILE 78
0.0021
VAL 79
0.0023
SER 80
0.0025
SER 81
0.0027
ILE 82
0.0030
ILE 83
0.0035
VAL 84
0.0036
GLN 85
0.0039
LEU 86
0.0044
LEU 87
0.0049
SER 88
0.0049
VAL 89
0.0054
ALA 90
0.0060
ILE 91
0.0064
PRO 92
0.0067
THR 93
0.0066
LEU 94
0.0057
ASN 95
0.0057
GLU 96
0.0063
MET 97
0.0054
ARG 98
0.0049
GLN 99
0.0058
ASP 100
0.0059
GLY 101
0.0055
GLU 102
0.0050
LEU 103
0.0047
GLY 104
0.0044
ARG 105
0.0039
MET 106
0.0037
LYS 107
0.0039
MET 108
0.0036
SER 109
0.0033
THR 110
0.0034
TYR 111
0.0033
THR 112
0.0029
ARG 113
0.0028
TYR 114
0.0029
LEU 115
0.0028
SER 116
0.0022
VAL 117
0.0023
ALA 118
0.0024
PHE 119
0.0021
CYS 120
0.0017
ILE 121
0.0019
ALA 122
0.0019
GLN 123
0.0017
GLY 124
0.0016
LEU 125
0.0019
VAL 126
0.0020
ILE 127
0.0020
LEU 128
0.0020
LEU 129
0.0022
GLY 130
0.0025
LEU 131
0.0025
GLU 132
0.0025
ARG 133
0.0027
MET 134
0.0031
ASN 135
0.0031
SER 136
0.0036
ASP 137
0.0041
GLU 138
0.0041
VAL 139
0.0039
MET 140
0.0035
VAL 141
0.0032
VAL 142
0.0029
ILE 143
0.0030
ASN 144
0.0027
PRO 145
0.0025
GLY 146
0.0022
ILE 147
0.0019
MET 148
0.0019
PHE 149
0.0021
ARG 150
0.0019
VAL 151
0.0018
VAL 152
0.0020
GLY 153
0.0020
ILE 154
0.0019
SER 155
0.0020
SER 156
0.0021
LEU 157
0.0019
LEU 158
0.0020
ALA 159
0.0023
GLY 160
0.0023
THR 161
0.0020
MET 162
0.0024
PHE 163
0.0026
LEU 164
0.0023
LEU 165
0.0024
TRP 166
0.0029
LEU 167
0.0026
GLY 168
0.0022
GLU 169
0.0027
ARG 170
0.0027
ILE 171
0.0020
ASN 172
0.0022
ALA 173
0.0028
LYS 174
0.0013
GLY 175
0.0002
ILE 176
0.0017
GLY 177
0.0013
ASN 178
0.0017
GLY 179
0.0015
ILE 180
0.0018
SER 181
0.0020
LEU 182
0.0017
ILE 183
0.0018
ILE 184
0.0016
PHE 185
0.0022
VAL 186
0.0024
GLY 187
0.0023
ILE 188
0.0020
ILE 189
0.0029
SER 190
0.0036
GLU 191
0.0034
LEU 192
0.0030
PRO 193
0.0054
SER 194
0.0064
SER 195
0.0053
ILE 196
0.0056
SER 197
0.0097
SER 198
0.0100
VAL 199
0.0096
PHE 200
0.0114
LEU 201
0.0150
LEU 202
0.0146
GLY 203
0.0159
LYS 204
0.0185
ASN 205
0.0197
GLY 206
0.0202
GLU 207
0.0181
VAL 208
0.0164
SER 209
0.0187
GLY 210
0.0175
LEU 211
0.0173
VAL 212
0.0145
VAL 213
0.0114
LEU 214
0.0114
SER 215
0.0112
MET 216
0.0083
LEU 217
0.0063
LEU 218
0.0070
ALA 219
0.0067
PHE 220
0.0039
PHE 221
0.0025
ALA 222
0.0036
LEU 223
0.0032
PHE 224
0.0025
LEU 225
0.0025
LEU 226
0.0029
ILE 227
0.0028
ILE 228
0.0031
PHE 229
0.0033
PHE 230
0.0029
GLU 231
0.0029
ARG 232
0.0033
SER 233
0.0046
TYR 234
0.0037
ARG 235
0.0040
LYS 236
0.0044
VAL 237
0.0063
PHE 238
0.0083
VAL 239
0.0070
GLN 240
0.0088
TYR 241
0.0070
PRO 242
0.0123
LYS 243
0.0051
ARG 244
0.0160
GLN 245
0.0219
THR 246
0.0319
GLY 247
0.0299
GLY 248
0.0170
ARG 249
0.0089
PHE 250
0.0179
TYR 251
0.0170
ASN 252
0.0299
SER 253
0.0141
ASP 254
0.0112
SER 255
0.0120
SER 256
0.0071
TYR 257
0.0050
ILE 258
0.0031
PRO 259
0.0038
LEU 260
0.0026
LYS 261
0.0029
ILE 262
0.0029
ASN 263
0.0028
THR 264
0.0026
ALA 265
0.0030
GLY 266
0.0027
VAL 267
0.0026
ILE 268
0.0028
PRO 269
0.0031
PRO 270
0.0028
ILE 271
0.0026
PHE 272
0.0027
ALA 273
0.0032
ASN 274
0.0025
ALA 275
0.0025
LEU 276
0.0025
LEU 277
0.0028
LEU 278
0.0021
SER 279
0.0041
SER 280
0.0041
ILE 281
0.0045
SER 282
0.0053
LEU 283
0.0088
VAL 284
0.0095
ARG 285
0.0101
PHE 286
0.0118
HSD 287
0.0155
SER 288
0.0157
GLY 289
0.0236
SER 290
0.0235
GLU 291
0.0227
TRP 292
0.0189
ALA 293
0.0146
ASP 294
0.0149
VAL 295
0.0121
LEU 296
0.0084
LEU 297
0.0077
ARG 298
0.0086
TYR 299
0.0046
LEU 300
0.0028
SER 301
0.0040
SER 302
0.0051
GLU 303
0.0051
GLY 304
0.0051
ILE 305
0.0052
LEU 306
0.0035
TYR 307
0.0030
VAL 308
0.0046
SER 309
0.0044
VAL 310
0.0037
TYR 311
0.0035
ILE 312
0.0045
ALA 313
0.0041
LEU 314
0.0037
ILE 315
0.0036
MET 316
0.0041
PHE 317
0.0037
PHE 318
0.0036
THR 319
0.0033
PHE 320
0.0035
PHE 321
0.0037
TYR 322
0.0035
THR 323
0.0029
SER 324
0.0033
LEU 325
0.0037
VAL 326
0.0040
PHE 327
0.0029
ASP 328
0.0034
THR 329
0.0054
LYS 330
0.0066
GLU 331
0.0074
THR 332
0.0067
SER 333
0.0087
GLU 334
0.0116
MET 335
0.0105
LEU 336
0.0088
LYS 337
0.0135
LYS 338
0.0157
ASN 339
0.0127
GLY 340
0.0128
GLY 341
0.0089
PHE 342
0.0111
VAL 343
0.0110
PRO 344
0.0152
GLY 345
0.0187
LYS 346
0.0165
ARG 347
0.0184
PRO 348
0.0159
GLY 349
0.0151
LYS 350
0.0156
ALA 351
0.0150
THR 352
0.0113
LYS 353
0.0090
GLU 354
0.0095
TYR 355
0.0086
PHE 356
0.0059
ASP 357
0.0052
GLN 358
0.0057
VAL 359
0.0047
ILE 360
0.0031
GLY 361
0.0030
ARG 362
0.0032
ILE 363
0.0029
THR 364
0.0029
VAL 365
0.0030
LEU 366
0.0033
GLY 367
0.0034
ALA 368
0.0037
ILE 369
0.0034
TYR 370
0.0032
LEU 371
0.0034
SER 372
0.0036
VAL 373
0.0041
VAL 374
0.0032
CYS 375
0.0032
VAL 376
0.0040
VAL 377
0.0051
PRO 378
0.0039
GLU 379
0.0044
ILE 380
0.0061
VAL 381
0.0070
ARG 382
0.0060
HSD 383
0.0070
TYR 384
0.0088
CYS 385
0.0097
ALA 386
0.0090
VAL 387
0.0079
SER 388
0.0063
PHE 389
0.0044
THR 390
0.0032
LEU 391
0.0024
GLY 392
0.0027
GLY 393
0.0025
THR 394
0.0022
SER 395
0.0018
PHE 396
0.0020
LEU 397
0.0022
ILE 398
0.0022
ILE 399
0.0022
VAL 400
0.0024
ASN 401
0.0024
VAL 402
0.0025
ILE 403
0.0025
ASN 404
0.0027
ASP 405
0.0024
THR 406
0.0023
PHE 407
0.0026
SER 408
0.0030
GLN 409
0.0045
VAL 410
0.0058
GLN 411
0.0072
THR 412
0.0081
GLN 413
0.0098
VAL 414
0.0135
TYR 415
0.0158
SER 416
0.0150
GLY 417
0.0209
ARG 418
0.0230
TYR 419
0.0237
SER 420
0.0240
ALA 421
0.0258
LEU 422
0.0244
MET 423
0.0241
LYS 424
0.0226
LYS 425
0.0190
SER 426
0.0188
GLU 427
0.0146
LEU 428
0.0049
TRP 429
0.0094
LYS 430
0.0232
LYS 431
0.0195
VAL 432
0.0273
LYS 433
0.0409
MET 434
0.0111
PHE 435
0.0130
LEU 436
0.0125
ALA 437
0.0088
MET 438
0.0082
ILE 439
0.0104
GLY 440
0.0110
SER 441
0.0069
PHE 442
0.0069
ALA 443
0.0087
ARG 444
0.0084
PHE 445
0.0054
LEU 446
0.0062
CYS 447
0.0075
ASP 448
0.0061
VAL 449
0.0047
LYS 450
0.0063
GLN 451
0.0065
GLU 452
0.0048
ALA 453
0.0049
LEU 454
0.0061
GLN 455
0.0051
VAL 456
0.0043
SER 457
0.0043
TRP 458
0.0045
ALA 459
0.0046
SER 460
0.0050
ARG 461
0.0045
LYS 462
0.0050
GLU 463
0.0045
VAL 464
0.0037
SER 465
0.0036
VAL 466
0.0041
PHE 467
0.0033
LEU 468
0.0029
LEU 469
0.0030
ILE 470
0.0034
VAL 471
0.0027
LEU 472
0.0024
LEU 473
0.0026
THR 474
0.0031
VAL 475
0.0024
VAL 476
0.0027
VAL 477
0.0036
SER 478
0.0036
SER 479
0.0036
ILE 480
0.0043
LEU 481
0.0040
PHE 482
0.0036
SER 483
0.0040
CYS 484
0.0045
VAL 485
0.0040
ASP 486
0.0037
PHE 487
0.0043
VAL 488
0.0043
PHE 489
0.0039
LEU 490
0.0040
ARG 491
0.0043
LEU 492
0.0039
VAL 493
0.0037
LYS 494
0.0041
ILE 495
0.0039
ALA 496
0.0033
LEU 497
0.0036
GLY 498
0.0040
VAL 499
0.0043
VAL 500
0.0049
TYR 501
0.0041
ALA 502
0.0046
ALA 503
0.0049
MET 504
0.0038
SER 505
0.0040
PHE 506
0.0037
VAL 507
0.0033
SER 508
0.0026
CYS 509
0.0026
LEU 510
0.0025
MET 511
0.0020
PHE 512
0.0017
LEU 513
0.0021
THR 514
0.0019
ALA 515
0.0015
ALA 516
0.0024
GLN 517
0.0022
VAL 518
0.0020
PHE 519
0.0023
LEU 520
0.0029
ALA 521
0.0025
PHE 522
0.0026
LEU 523
0.0032
LEU 524
0.0032
VAL 525
0.0029
LEU 526
0.0035
LEU 527
0.0038
VAL 528
0.0034
LEU 529
0.0036
LEU 530
0.0043
GLN 531
0.0042
SER 532
0.0039
PRO 533
0.0035
GLU 534
0.0037
SER 535
0.0032
ASP 536
0.0033
THR 537
0.0026
LEU 538
0.0028
GLY 539
0.0028
GLY 540
0.0024
PHE 541
0.0023
GLY 542
0.0024
GLY 543
0.0027
PRO 544
0.0026
GLN 545
0.0029
CYS 546
0.0035
ASN 547
0.0043
LEU 548
0.0047
GLY 549
0.0042
SER 550
0.0047
MET 551
0.0056
PHE 552
0.0043
GLY 553
0.0023
LYS 554
0.0034
SER 555
0.0030
SER 556
0.0040
SER 557
0.0049
SER 558
0.0047
SER 559
0.0055
PHE 560
0.0060
ILE 561
0.0053
ALA 562
0.0046
LYS 563
0.0051
LEU 564
0.0049
THR 565
0.0042
ALA 566
0.0042
VAL 567
0.0046
VAL 568
0.0038
ALA 569
0.0034
ALA 570
0.0038
ALA 571
0.0038
PHE 572
0.0029
ILE 573
0.0031
VAL 574
0.0034
ASN 575
0.0029
THR 576
0.0026
ILE 577
0.0031
LEU 578
0.0029
LEU 579
0.0026
VAL 580
0.0029
GLY 581
0.0031
THR 582
0.0028
ASN 583
0.0030
ALA 584
0.0039
ARG 585
0.0039
ARG 586
0.0041
VAL 587
0.0054
ARG 588
0.0085
GLU 589
0.0099
VAL 590
0.0106
SER 591
0.0141
VAL 592
0.0234
VAL 593
0.0194
SER 594
0.0173
LYS 595
0.0267
THR 596
0.0301
GLU 597
0.0188
ALA 598
0.0211
VAL 599
0.0305
SER 600
0.0225
GLY 601
0.0028
GLN 602
0.0135
GLU 603
0.0138
SER 604
0.0160
ASN 605
0.0207
GLY 606
0.0170
SER 607
0.0257
GLU 608
0.0355
VAL 609
0.0308
PRO 610
0.0109
PHE 611
0.0156
GLU 612
0.0330
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.