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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 = 0.0444
MET 1
0.0281
ASN 2
0.0274
VAL 3
0.0260
GLY 4
0.0246
ALA 5
0.0245
ARG 6
0.0214
GLY 7
0.0194
ASN 8
0.0188
ALA 9
0.0126
GLY 10
0.0091
LEU 11
0.0098
PHE 12
0.0120
TRP 13
0.0076
ARG 14
0.0056
PHE 15
0.0066
GLY 16
0.0082
PHE 17
0.0063
THR 18
0.0057
LEU 19
0.0060
LEU 20
0.0063
ALA 21
0.0054
LEU 22
0.0050
ILE 23
0.0050
VAL 24
0.0049
TYR 25
0.0045
ARG 26
0.0042
LEU 27
0.0036
GLY 28
0.0032
THR 29
0.0028
TYR 30
0.0027
ILE 31
0.0015
PRO 32
0.0006
ILE 33
0.0009
PRO 34
0.0026
GLY 35
0.0046
VAL 36
0.0042
ASN 37
0.0058
PRO 38
0.0049
SER 39
0.0071
VAL 40
0.0071
VAL 41
0.0048
GLU 42
0.0052
ASP 43
0.0067
ILE 44
0.0054
ILE 45
0.0031
SER 46
0.0050
SER 47
0.0051
HSD 48
0.0029
ALA 49
0.0036
THR 50
0.0038
GLY 51
0.0035
VAL 52
0.0034
LEU 53
0.0027
GLY 54
0.0038
ILE 55
0.0046
PHE 56
0.0041
ASN 57
0.0039
VAL 58
0.0046
PHE 59
0.0047
SER 60
0.0042
GLY 61
0.0044
GLY 62
0.0036
ALA 63
0.0030
LEU 64
0.0023
GLY 65
0.0025
ARG 66
0.0023
MET 67
0.0008
THR 68
0.0012
ILE 69
0.0022
PHE 70
0.0031
ALA 71
0.0026
LEU 72
0.0033
ASN 73
0.0045
VAL 74
0.0047
MET 75
0.0046
PRO 76
0.0045
TYR 77
0.0049
ILE 78
0.0049
VAL 79
0.0052
SER 80
0.0051
SER 81
0.0051
ILE 82
0.0056
ILE 83
0.0065
VAL 84
0.0060
GLN 85
0.0064
LEU 86
0.0075
LEU 87
0.0086
SER 88
0.0079
VAL 89
0.0085
ALA 90
0.0102
ILE 91
0.0111
PRO 92
0.0113
THR 93
0.0114
LEU 94
0.0096
ASN 95
0.0092
GLU 96
0.0101
MET 97
0.0088
ARG 98
0.0075
GLN 99
0.0085
ASP 100
0.0086
GLY 101
0.0065
GLU 102
0.0053
LEU 103
0.0058
GLY 104
0.0064
ARG 105
0.0047
MET 106
0.0042
LYS 107
0.0054
MET 108
0.0055
SER 109
0.0037
THR 110
0.0044
TYR 111
0.0055
THR 112
0.0051
ARG 113
0.0045
TYR 114
0.0048
LEU 115
0.0047
SER 116
0.0048
VAL 117
0.0043
ALA 118
0.0041
PHE 119
0.0039
CYS 120
0.0041
ILE 121
0.0036
ALA 122
0.0034
GLN 123
0.0026
GLY 124
0.0022
LEU 125
0.0040
VAL 126
0.0031
ILE 127
0.0016
LEU 128
0.0029
LEU 129
0.0054
GLY 130
0.0044
LEU 131
0.0045
GLU 132
0.0063
ARG 133
0.0078
MET 134
0.0072
ASN 135
0.0089
SER 136
0.0110
ASP 137
0.0141
GLU 138
0.0138
VAL 139
0.0108
MET 140
0.0097
VAL 141
0.0070
VAL 142
0.0070
ILE 143
0.0083
ASN 144
0.0090
PRO 145
0.0088
GLY 146
0.0095
ILE 147
0.0095
MET 148
0.0081
PHE 149
0.0059
ARG 150
0.0060
VAL 151
0.0064
VAL 152
0.0046
GLY 153
0.0027
ILE 154
0.0036
SER 155
0.0041
SER 156
0.0027
LEU 157
0.0028
LEU 158
0.0038
ALA 159
0.0042
GLY 160
0.0037
THR 161
0.0043
MET 162
0.0048
PHE 163
0.0050
LEU 164
0.0049
LEU 165
0.0049
TRP 166
0.0053
LEU 167
0.0053
GLY 168
0.0052
GLU 169
0.0047
ARG 170
0.0051
ILE 171
0.0050
ASN 172
0.0048
ALA 173
0.0038
LYS 174
0.0046
GLY 175
0.0050
ILE 176
0.0047
GLY 177
0.0042
ASN 178
0.0042
GLY 179
0.0045
ILE 180
0.0046
SER 181
0.0046
LEU 182
0.0046
ILE 183
0.0048
ILE 184
0.0048
PHE 185
0.0046
VAL 186
0.0045
GLY 187
0.0046
ILE 188
0.0047
ILE 189
0.0044
SER 190
0.0044
GLU 191
0.0045
LEU 192
0.0045
PRO 193
0.0046
SER 194
0.0051
SER 195
0.0051
ILE 196
0.0048
SER 197
0.0053
SER 198
0.0058
VAL 199
0.0054
PHE 200
0.0054
LEU 201
0.0065
LEU 202
0.0065
GLY 203
0.0059
LYS 204
0.0066
ASN 205
0.0076
GLY 206
0.0070
GLU 207
0.0070
VAL 208
0.0059
SER 209
0.0055
GLY 210
0.0052
LEU 211
0.0046
VAL 212
0.0048
VAL 213
0.0048
LEU 214
0.0044
SER 215
0.0042
MET 216
0.0044
LEU 217
0.0045
LEU 218
0.0043
ALA 219
0.0043
PHE 220
0.0044
PHE 221
0.0045
ALA 222
0.0044
LEU 223
0.0045
PHE 224
0.0041
LEU 225
0.0038
LEU 226
0.0040
ILE 227
0.0039
ILE 228
0.0033
PHE 229
0.0029
PHE 230
0.0028
GLU 231
0.0029
ARG 232
0.0021
SER 233
0.0014
TYR 234
0.0007
ARG 235
0.0019
LYS 236
0.0029
VAL 237
0.0059
PHE 238
0.0072
VAL 239
0.0080
GLN 240
0.0093
TYR 241
0.0084
PRO 242
0.0109
LYS 243
0.0058
ARG 244
0.0136
GLN 245
0.0147
THR 246
0.0250
GLY 247
0.0237
GLY 248
0.0090
ARG 249
0.0126
PHE 250
0.0124
TYR 251
0.0149
ASN 252
0.0216
SER 253
0.0102
ASP 254
0.0067
SER 255
0.0084
SER 256
0.0042
TYR 257
0.0043
ILE 258
0.0042
PRO 259
0.0026
LEU 260
0.0031
LYS 261
0.0021
ILE 262
0.0023
ASN 263
0.0034
THR 264
0.0038
ALA 265
0.0043
GLY 266
0.0042
VAL 267
0.0048
ILE 268
0.0052
PRO 269
0.0053
PRO 270
0.0054
ILE 271
0.0055
PHE 272
0.0057
ALA 273
0.0060
ASN 274
0.0055
ALA 275
0.0053
LEU 276
0.0052
LEU 277
0.0055
LEU 278
0.0039
SER 279
0.0049
SER 280
0.0050
ILE 281
0.0038
SER 282
0.0033
LEU 283
0.0089
VAL 284
0.0108
ARG 285
0.0109
PHE 286
0.0127
HSD 287
0.0185
SER 288
0.0196
GLY 289
0.0306
SER 290
0.0314
GLU 291
0.0317
TRP 292
0.0270
ALA 293
0.0197
ASP 294
0.0199
VAL 295
0.0177
LEU 296
0.0125
LEU 297
0.0093
ARG 298
0.0104
TYR 299
0.0052
LEU 300
0.0018
SER 301
0.0033
SER 302
0.0034
GLU 303
0.0039
GLY 304
0.0028
ILE 305
0.0039
LEU 306
0.0037
TYR 307
0.0037
VAL 308
0.0055
SER 309
0.0053
VAL 310
0.0052
TYR 311
0.0055
ILE 312
0.0062
ALA 313
0.0056
LEU 314
0.0056
ILE 315
0.0054
MET 316
0.0053
PHE 317
0.0054
PHE 318
0.0053
THR 319
0.0045
PHE 320
0.0044
PHE 321
0.0056
TYR 322
0.0053
THR 323
0.0042
SER 324
0.0049
LEU 325
0.0061
VAL 326
0.0061
PHE 327
0.0052
ASP 328
0.0064
THR 329
0.0077
LYS 330
0.0089
GLU 331
0.0098
THR 332
0.0091
SER 333
0.0105
GLU 334
0.0125
MET 335
0.0118
LEU 336
0.0110
LYS 337
0.0142
LYS 338
0.0156
ASN 339
0.0135
GLY 340
0.0140
GLY 341
0.0112
PHE 342
0.0123
VAL 343
0.0113
PRO 344
0.0135
GLY 345
0.0159
LYS 346
0.0149
ARG 347
0.0171
PRO 348
0.0159
GLY 349
0.0153
LYS 350
0.0152
ALA 351
0.0141
THR 352
0.0117
LYS 353
0.0102
GLU 354
0.0097
TYR 355
0.0085
PHE 356
0.0070
ASP 357
0.0063
GLN 358
0.0053
VAL 359
0.0041
ILE 360
0.0035
GLY 361
0.0033
ARG 362
0.0015
ILE 363
0.0012
THR 364
0.0029
VAL 365
0.0027
LEU 366
0.0024
GLY 367
0.0034
ALA 368
0.0044
ILE 369
0.0044
TYR 370
0.0043
LEU 371
0.0049
SER 372
0.0053
VAL 373
0.0053
VAL 374
0.0051
CYS 375
0.0052
VAL 376
0.0055
VAL 377
0.0053
PRO 378
0.0050
GLU 379
0.0048
ILE 380
0.0051
VAL 381
0.0049
ARG 382
0.0047
HSD 383
0.0045
TYR 384
0.0046
CYS 385
0.0052
ALA 386
0.0055
VAL 387
0.0052
SER 388
0.0052
PHE 389
0.0048
THR 390
0.0047
LEU 391
0.0048
GLY 392
0.0049
GLY 393
0.0052
THR 394
0.0051
SER 395
0.0050
PHE 396
0.0049
LEU 397
0.0046
ILE 398
0.0046
ILE 399
0.0044
VAL 400
0.0040
ASN 401
0.0039
VAL 402
0.0037
ILE 403
0.0033
ASN 404
0.0029
ASP 405
0.0028
THR 406
0.0033
PHE 407
0.0041
SER 408
0.0034
GLN 409
0.0052
VAL 410
0.0083
GLN 411
0.0107
THR 412
0.0103
GLN 413
0.0127
VAL 414
0.0190
TYR 415
0.0231
SER 416
0.0210
GLY 417
0.0250
ARG 418
0.0314
TYR 419
0.0335
SER 420
0.0296
ALA 421
0.0300
LEU 422
0.0321
MET 423
0.0315
LYS 424
0.0245
LYS 425
0.0169
SER 426
0.0215
GLU 427
0.0247
LEU 428
0.0125
TRP 429
0.0107
LYS 430
0.0295
LYS 431
0.0391
VAL 432
0.0381
LYS 433
0.0444
MET 434
0.0023
PHE 435
0.0045
LEU 436
0.0057
ALA 437
0.0037
MET 438
0.0022
ILE 439
0.0048
GLY 440
0.0056
SER 441
0.0035
PHE 442
0.0024
ALA 443
0.0049
ARG 444
0.0052
PHE 445
0.0024
LEU 446
0.0027
CYS 447
0.0046
ASP 448
0.0039
VAL 449
0.0016
LYS 450
0.0035
GLN 451
0.0044
GLU 452
0.0028
ALA 453
0.0019
LEU 454
0.0038
GLN 455
0.0035
VAL 456
0.0016
SER 457
0.0008
TRP 458
0.0012
ALA 459
0.0014
SER 460
0.0020
ARG 461
0.0025
LYS 462
0.0025
GLU 463
0.0019
VAL 464
0.0025
SER 465
0.0029
VAL 466
0.0026
PHE 467
0.0026
LEU 468
0.0032
LEU 469
0.0032
ILE 470
0.0027
VAL 471
0.0032
LEU 472
0.0038
LEU 473
0.0033
THR 474
0.0033
VAL 475
0.0038
VAL 476
0.0039
VAL 477
0.0042
SER 478
0.0042
SER 479
0.0044
ILE 480
0.0043
LEU 481
0.0051
PHE 482
0.0045
SER 483
0.0043
CYS 484
0.0045
VAL 485
0.0054
ASP 486
0.0042
PHE 487
0.0050
VAL 488
0.0052
PHE 489
0.0046
LEU 490
0.0048
ARG 491
0.0058
LEU 492
0.0045
VAL 493
0.0044
LYS 494
0.0059
ILE 495
0.0061
ALA 496
0.0043
LEU 497
0.0053
GLY 498
0.0072
VAL 499
0.0066
VAL 500
0.0077
TYR 501
0.0061
ALA 502
0.0075
ALA 503
0.0080
MET 504
0.0153
SER 505
0.0122
PHE 506
0.0111
VAL 507
0.0118
SER 508
0.0101
CYS 509
0.0072
LEU 510
0.0073
MET 511
0.0088
PHE 512
0.0064
LEU 513
0.0043
THR 514
0.0055
ALA 515
0.0070
ALA 516
0.0046
GLN 517
0.0039
VAL 518
0.0054
PHE 519
0.0062
LEU 520
0.0050
ALA 521
0.0047
PHE 522
0.0058
LEU 523
0.0064
LEU 524
0.0056
VAL 525
0.0055
LEU 526
0.0063
LEU 527
0.0066
VAL 528
0.0057
LEU 529
0.0056
LEU 530
0.0062
GLN 531
0.0062
SER 532
0.0038
PRO 533
0.0037
GLU 534
0.0042
SER 535
0.0042
ASP 536
0.0033
THR 537
0.0035
LEU 538
0.0041
GLY 539
0.0034
GLY 540
0.0039
PHE 541
0.0043
GLY 542
0.0038
GLY 543
0.0039
PRO 544
0.0033
GLN 545
0.0031
CYS 546
0.0047
ASN 547
0.0042
LEU 548
0.0061
GLY 549
0.0048
SER 550
0.0044
MET 551
0.0071
PHE 552
0.0061
GLY 553
0.0053
LYS 554
0.0030
SER 555
0.0035
SER 556
0.0053
SER 557
0.0063
SER 558
0.0067
SER 559
0.0065
PHE 560
0.0079
ILE 561
0.0072
ALA 562
0.0068
LYS 563
0.0074
LEU 564
0.0074
THR 565
0.0065
ALA 566
0.0064
VAL 567
0.0066
VAL 568
0.0058
ALA 569
0.0051
ALA 570
0.0048
ALA 571
0.0044
PHE 572
0.0035
ILE 573
0.0028
VAL 574
0.0022
ASN 575
0.0017
THR 576
0.0008
ILE 577
0.0014
LEU 578
0.0017
LEU 579
0.0028
VAL 580
0.0034
GLY 581
0.0050
THR 582
0.0062
ASN 583
0.0068
ALA 584
0.0079
ARG 585
0.0097
ARG 586
0.0107
VAL 587
0.0110
ARG 588
0.0127
GLU 589
0.0144
VAL 590
0.0145
SER 591
0.0143
VAL 592
0.0167
VAL 593
0.0183
SER 594
0.0141
LYS 595
0.0124
THR 596
0.0154
GLU 597
0.0132
ALA 598
0.0050
VAL 599
0.0067
SER 600
0.0075
GLY 601
0.0084
GLN 602
0.0089
GLU 603
0.0073
SER 604
0.0099
ASN 605
0.0179
GLY 606
0.0187
SER 607
0.0155
GLU 608
0.0125
VAL 609
0.0096
PRO 610
0.0044
PHE 611
0.0070
GLU 612
0.0185
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.