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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 = 0.0451
MET 1
0.0118
ASN 2
0.0077
VAL 3
0.0131
GLY 4
0.0209
ALA 5
0.0157
ARG 6
0.0161
GLY 7
0.0189
ASN 8
0.0153
ALA 9
0.0049
GLY 10
0.0031
LEU 11
0.0056
PHE 12
0.0065
TRP 13
0.0063
ARG 14
0.0070
PHE 15
0.0071
GLY 16
0.0064
PHE 17
0.0046
THR 18
0.0046
LEU 19
0.0042
LEU 20
0.0043
ALA 21
0.0027
LEU 22
0.0043
ILE 23
0.0061
VAL 24
0.0057
TYR 25
0.0060
ARG 26
0.0072
LEU 27
0.0072
GLY 28
0.0071
THR 29
0.0074
TYR 30
0.0076
ILE 31
0.0069
PRO 32
0.0076
ILE 33
0.0056
PRO 34
0.0055
GLY 35
0.0064
VAL 36
0.0072
ASN 37
0.0089
PRO 38
0.0082
SER 39
0.0118
VAL 40
0.0084
VAL 41
0.0062
GLU 42
0.0130
ASP 43
0.0180
ILE 44
0.0143
ILE 45
0.0182
SER 46
0.0289
SER 47
0.0402
HSD 48
0.0346
ALA 49
0.0155
THR 50
0.0176
GLY 51
0.0168
VAL 52
0.0145
LEU 53
0.0110
GLY 54
0.0086
ILE 55
0.0057
PHE 56
0.0065
ASN 57
0.0015
VAL 58
0.0017
PHE 59
0.0028
SER 60
0.0035
GLY 61
0.0046
GLY 62
0.0040
ALA 63
0.0047
LEU 64
0.0040
GLY 65
0.0050
ARG 66
0.0060
MET 67
0.0058
THR 68
0.0068
ILE 69
0.0054
PHE 70
0.0047
ALA 71
0.0051
LEU 72
0.0046
ASN 73
0.0029
VAL 74
0.0024
MET 75
0.0022
PRO 76
0.0026
TYR 77
0.0017
ILE 78
0.0010
VAL 79
0.0008
SER 80
0.0018
SER 81
0.0029
ILE 82
0.0029
ILE 83
0.0030
VAL 84
0.0037
GLN 85
0.0034
LEU 86
0.0038
LEU 87
0.0036
SER 88
0.0031
VAL 89
0.0038
ALA 90
0.0050
ILE 91
0.0038
PRO 92
0.0022
THR 93
0.0048
LEU 94
0.0031
ASN 95
0.0019
GLU 96
0.0049
MET 97
0.0037
ARG 98
0.0022
GLN 99
0.0049
ASP 100
0.0061
GLY 101
0.0065
GLU 102
0.0048
LEU 103
0.0064
GLY 104
0.0036
ARG 105
0.0019
MET 106
0.0027
LYS 107
0.0037
MET 108
0.0036
SER 109
0.0025
THR 110
0.0027
TYR 111
0.0029
THR 112
0.0031
ARG 113
0.0014
TYR 114
0.0024
LEU 115
0.0026
SER 116
0.0017
VAL 117
0.0047
ALA 118
0.0055
PHE 119
0.0052
CYS 120
0.0048
ILE 121
0.0062
ALA 122
0.0073
GLN 123
0.0066
GLY 124
0.0061
LEU 125
0.0068
VAL 126
0.0075
ILE 127
0.0060
LEU 128
0.0068
LEU 129
0.0087
GLY 130
0.0068
LEU 131
0.0051
GLU 132
0.0084
ARG 133
0.0118
MET 134
0.0076
ASN 135
0.0052
SER 136
0.0052
ASP 137
0.0175
GLU 138
0.0153
VAL 139
0.0053
MET 140
0.0039
VAL 141
0.0052
VAL 142
0.0056
ILE 143
0.0075
ASN 144
0.0076
PRO 145
0.0128
GLY 146
0.0141
ILE 147
0.0132
MET 148
0.0097
PHE 149
0.0079
ARG 150
0.0077
VAL 151
0.0058
VAL 152
0.0029
GLY 153
0.0052
ILE 154
0.0061
SER 155
0.0050
SER 156
0.0045
LEU 157
0.0051
LEU 158
0.0055
ALA 159
0.0040
GLY 160
0.0036
THR 161
0.0040
MET 162
0.0036
PHE 163
0.0029
LEU 164
0.0034
LEU 165
0.0023
TRP 166
0.0028
LEU 167
0.0024
GLY 168
0.0022
GLU 169
0.0039
ARG 170
0.0039
ILE 171
0.0040
ASN 172
0.0038
ALA 173
0.0073
LYS 174
0.0065
GLY 175
0.0070
ILE 176
0.0076
GLY 177
0.0050
ASN 178
0.0048
GLY 179
0.0046
ILE 180
0.0046
SER 181
0.0040
LEU 182
0.0037
ILE 183
0.0042
ILE 184
0.0043
PHE 185
0.0058
VAL 186
0.0062
GLY 187
0.0056
ILE 188
0.0044
ILE 189
0.0054
SER 190
0.0058
GLU 191
0.0030
LEU 192
0.0031
PRO 193
0.0040
SER 194
0.0043
SER 195
0.0028
ILE 196
0.0029
SER 197
0.0031
SER 198
0.0031
VAL 199
0.0030
PHE 200
0.0033
LEU 201
0.0022
LEU 202
0.0012
GLY 203
0.0010
LYS 204
0.0006
ASN 205
0.0031
GLY 206
0.0033
GLU 207
0.0027
VAL 208
0.0016
SER 209
0.0058
GLY 210
0.0046
LEU 211
0.0057
VAL 212
0.0048
VAL 213
0.0026
LEU 214
0.0032
SER 215
0.0034
MET 216
0.0033
LEU 217
0.0032
LEU 218
0.0033
ALA 219
0.0019
PHE 220
0.0020
PHE 221
0.0022
ALA 222
0.0028
LEU 223
0.0019
PHE 224
0.0010
LEU 225
0.0029
LEU 226
0.0038
ILE 227
0.0036
ILE 228
0.0041
PHE 229
0.0036
PHE 230
0.0038
GLU 231
0.0038
ARG 232
0.0038
SER 233
0.0037
TYR 234
0.0049
ARG 235
0.0050
LYS 236
0.0092
VAL 237
0.0059
PHE 238
0.0050
VAL 239
0.0014
GLN 240
0.0014
TYR 241
0.0046
PRO 242
0.0061
LYS 243
0.0069
ARG 244
0.0078
GLN 245
0.0034
THR 246
0.0040
GLY 247
0.0054
GLY 248
0.0064
ARG 249
0.0044
PHE 250
0.0011
TYR 251
0.0043
ASN 252
0.0093
SER 253
0.0094
ASP 254
0.0053
SER 255
0.0037
SER 256
0.0028
TYR 257
0.0095
ILE 258
0.0073
PRO 259
0.0086
LEU 260
0.0053
LYS 261
0.0021
ILE 262
0.0020
ASN 263
0.0020
THR 264
0.0019
ALA 265
0.0017
GLY 266
0.0023
VAL 267
0.0016
ILE 268
0.0009
PRO 269
0.0017
PRO 270
0.0015
ILE 271
0.0021
PHE 272
0.0027
ALA 273
0.0064
ASN 274
0.0061
ALA 275
0.0088
LEU 276
0.0090
LEU 277
0.0092
LEU 278
0.0099
SER 279
0.0117
SER 280
0.0089
ILE 281
0.0061
SER 282
0.0022
LEU 283
0.0065
VAL 284
0.0055
ARG 285
0.0039
PHE 286
0.0136
HSD 287
0.0140
SER 288
0.0096
GLY 289
0.0101
SER 290
0.0020
GLU 291
0.0096
TRP 292
0.0104
ALA 293
0.0019
ASP 294
0.0034
VAL 295
0.0038
LEU 296
0.0020
LEU 297
0.0016
ARG 298
0.0032
TYR 299
0.0035
LEU 300
0.0015
SER 301
0.0034
SER 302
0.0054
GLU 303
0.0052
GLY 304
0.0075
ILE 305
0.0158
LEU 306
0.0132
TYR 307
0.0053
VAL 308
0.0065
SER 309
0.0104
VAL 310
0.0096
TYR 311
0.0050
ILE 312
0.0060
ALA 313
0.0075
LEU 314
0.0064
ILE 315
0.0033
MET 316
0.0047
PHE 317
0.0030
PHE 318
0.0023
THR 319
0.0010
PHE 320
0.0015
PHE 321
0.0009
TYR 322
0.0016
THR 323
0.0016
SER 324
0.0014
LEU 325
0.0013
VAL 326
0.0022
PHE 327
0.0022
ASP 328
0.0019
THR 329
0.0025
LYS 330
0.0033
GLU 331
0.0037
THR 332
0.0035
SER 333
0.0026
GLU 334
0.0024
MET 335
0.0023
LEU 336
0.0025
LYS 337
0.0019
LYS 338
0.0020
ASN 339
0.0027
GLY 340
0.0027
GLY 341
0.0018
PHE 342
0.0013
VAL 343
0.0012
PRO 344
0.0016
GLY 345
0.0091
LYS 346
0.0057
ARG 347
0.0062
PRO 348
0.0043
GLY 349
0.0045
LYS 350
0.0033
ALA 351
0.0022
THR 352
0.0024
LYS 353
0.0022
GLU 354
0.0023
TYR 355
0.0015
PHE 356
0.0012
ASP 357
0.0037
GLN 358
0.0045
VAL 359
0.0029
ILE 360
0.0016
GLY 361
0.0033
ARG 362
0.0035
ILE 363
0.0019
THR 364
0.0009
VAL 365
0.0004
LEU 366
0.0018
GLY 367
0.0025
ALA 368
0.0023
ILE 369
0.0034
TYR 370
0.0037
LEU 371
0.0026
SER 372
0.0030
VAL 373
0.0040
VAL 374
0.0039
CYS 375
0.0028
VAL 376
0.0037
VAL 377
0.0041
PRO 378
0.0038
GLU 379
0.0034
ILE 380
0.0043
VAL 381
0.0037
ARG 382
0.0034
HSD 383
0.0037
TYR 384
0.0036
CYS 385
0.0028
ALA 386
0.0028
VAL 387
0.0016
SER 388
0.0031
PHE 389
0.0018
THR 390
0.0015
LEU 391
0.0004
GLY 392
0.0016
GLY 393
0.0017
THR 394
0.0020
SER 395
0.0013
PHE 396
0.0016
LEU 397
0.0028
ILE 398
0.0034
ILE 399
0.0034
VAL 400
0.0037
ASN 401
0.0050
VAL 402
0.0059
ILE 403
0.0058
ASN 404
0.0061
ASP 405
0.0080
THR 406
0.0085
PHE 407
0.0086
SER 408
0.0087
GLN 409
0.0133
VAL 410
0.0137
GLN 411
0.0134
THR 412
0.0137
GLN 413
0.0148
VAL 414
0.0156
TYR 415
0.0130
SER 416
0.0100
GLY 417
0.0115
ARG 418
0.0139
TYR 419
0.0082
SER 420
0.0033
ALA 421
0.0056
LEU 422
0.0091
MET 423
0.0080
LYS 424
0.0035
LYS 425
0.0102
SER 426
0.0062
GLU 427
0.0090
LEU 428
0.0125
TRP 429
0.0085
LYS 430
0.0115
LYS 431
0.0113
VAL 432
0.0056
LYS 433
0.0098
MET 434
0.0070
PHE 435
0.0068
LEU 436
0.0073
ALA 437
0.0059
MET 438
0.0064
ILE 439
0.0042
GLY 440
0.0045
SER 441
0.0066
PHE 442
0.0050
ALA 443
0.0067
ARG 444
0.0077
PHE 445
0.0053
LEU 446
0.0015
CYS 447
0.0042
ASP 448
0.0067
VAL 449
0.0048
LYS 450
0.0086
GLN 451
0.0104
GLU 452
0.0063
ALA 453
0.0064
LEU 454
0.0089
GLN 455
0.0070
VAL 456
0.0063
SER 457
0.0064
TRP 458
0.0032
ALA 459
0.0029
SER 460
0.0035
ARG 461
0.0066
LYS 462
0.0047
GLU 463
0.0028
VAL 464
0.0061
SER 465
0.0028
VAL 466
0.0040
PHE 467
0.0046
LEU 468
0.0026
LEU 469
0.0043
ILE 470
0.0079
VAL 471
0.0068
LEU 472
0.0073
LEU 473
0.0176
THR 474
0.0156
VAL 475
0.0104
VAL 476
0.0162
VAL 477
0.0192
SER 478
0.0142
SER 479
0.0091
ILE 480
0.0135
LEU 481
0.0089
PHE 482
0.0088
SER 483
0.0092
CYS 484
0.0112
VAL 485
0.0121
ASP 486
0.0135
PHE 487
0.0163
VAL 488
0.0155
PHE 489
0.0113
LEU 490
0.0131
ARG 491
0.0120
LEU 492
0.0094
VAL 493
0.0078
LYS 494
0.0089
ILE 495
0.0085
ALA 496
0.0083
LEU 497
0.0052
GLY 498
0.0078
VAL 499
0.0092
VAL 500
0.0117
TYR 501
0.0173
ALA 502
0.0223
ALA 503
0.0228
MET 504
0.0451
SER 505
0.0111
PHE 506
0.0145
VAL 507
0.0147
SER 508
0.0164
CYS 509
0.0203
LEU 510
0.0167
MET 511
0.0147
PHE 512
0.0180
LEU 513
0.0119
THR 514
0.0068
ALA 515
0.0102
ALA 516
0.0126
GLN 517
0.0066
VAL 518
0.0095
PHE 519
0.0136
LEU 520
0.0110
ALA 521
0.0083
PHE 522
0.0126
LEU 523
0.0121
LEU 524
0.0073
VAL 525
0.0058
LEU 526
0.0068
LEU 527
0.0042
VAL 528
0.0030
LEU 529
0.0024
LEU 530
0.0010
GLN 531
0.0019
SER 532
0.0033
PRO 533
0.0059
GLU 534
0.0057
SER 535
0.0037
ASP 536
0.0036
THR 537
0.0044
LEU 538
0.0053
GLY 539
0.0060
GLY 540
0.0064
PHE 541
0.0037
GLY 542
0.0036
GLY 543
0.0040
PRO 544
0.0044
GLN 545
0.0110
CYS 546
0.0128
ASN 547
0.0130
LEU 548
0.0148
GLY 549
0.0241
SER 550
0.0156
MET 551
0.0260
PHE 552
0.0377
GLY 553
0.0201
LYS 554
0.0198
SER 555
0.0150
SER 556
0.0158
SER 557
0.0138
SER 558
0.0111
SER 559
0.0148
PHE 560
0.0196
ILE 561
0.0085
ALA 562
0.0082
LYS 563
0.0145
LEU 564
0.0111
THR 565
0.0054
ALA 566
0.0090
VAL 567
0.0115
VAL 568
0.0101
ALA 569
0.0040
ALA 570
0.0056
ALA 571
0.0076
PHE 572
0.0055
ILE 573
0.0014
VAL 574
0.0050
ASN 575
0.0050
THR 576
0.0017
ILE 577
0.0048
LEU 578
0.0060
LEU 579
0.0056
VAL 580
0.0052
GLY 581
0.0067
THR 582
0.0090
ASN 583
0.0093
ALA 584
0.0081
ARG 585
0.0114
ARG 586
0.0144
VAL 587
0.0163
ARG 588
0.0160
GLU 589
0.0271
VAL 590
0.0243
SER 591
0.0223
VAL 592
0.0215
VAL 593
0.0130
SER 594
0.0144
LYS 595
0.0082
THR 596
0.0141
GLU 597
0.0236
ALA 598
0.0270
VAL 599
0.0270
SER 600
0.0257
GLY 601
0.0112
GLN 602
0.0104
GLU 603
0.0246
SER 604
0.0220
ASN 605
0.0286
GLY 606
0.0259
SER 607
0.0219
GLU 608
0.0255
VAL 609
0.0358
PRO 610
0.0246
PHE 611
0.0077
GLU 612
0.0163
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.