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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0725
MET 1
0.0072
ASN 2
0.0071
VAL 3
0.0092
GLY 4
0.0095
ALA 5
0.0073
ARG 6
0.0072
GLY 7
0.0080
ASN 8
0.0071
ALA 9
0.0043
GLY 10
0.0039
LEU 11
0.0049
PHE 12
0.0042
TRP 13
0.0017
ARG 14
0.0030
PHE 15
0.0036
GLY 16
0.0025
PHE 17
0.0033
THR 18
0.0037
LEU 19
0.0037
LEU 20
0.0031
ALA 21
0.0042
LEU 22
0.0043
ILE 23
0.0045
VAL 24
0.0039
TYR 25
0.0048
ARG 26
0.0053
LEU 27
0.0052
GLY 28
0.0052
THR 29
0.0069
TYR 30
0.0074
ILE 31
0.0072
PRO 32
0.0076
ILE 33
0.0064
PRO 34
0.0067
GLY 35
0.0057
VAL 36
0.0046
ASN 37
0.0037
PRO 38
0.0048
SER 39
0.0043
VAL 40
0.0021
VAL 41
0.0021
GLU 42
0.0046
ASP 43
0.0042
ILE 44
0.0050
ILE 45
0.0056
SER 46
0.0084
SER 47
0.0096
HSD 48
0.0117
ALA 49
0.0085
THR 50
0.0071
GLY 51
0.0086
VAL 52
0.0078
LEU 53
0.0047
GLY 54
0.0050
ILE 55
0.0051
PHE 56
0.0043
ASN 57
0.0027
VAL 58
0.0023
PHE 59
0.0029
SER 60
0.0031
GLY 61
0.0043
GLY 62
0.0043
ALA 63
0.0039
LEU 64
0.0034
GLY 65
0.0051
ARG 66
0.0062
MET 67
0.0054
THR 68
0.0063
ILE 69
0.0052
PHE 70
0.0049
ALA 71
0.0042
LEU 72
0.0045
ASN 73
0.0040
VAL 74
0.0045
MET 75
0.0040
PRO 76
0.0035
TYR 77
0.0041
ILE 78
0.0043
VAL 79
0.0041
SER 80
0.0041
SER 81
0.0049
ILE 82
0.0054
ILE 83
0.0048
VAL 84
0.0043
GLN 85
0.0081
LEU 86
0.0099
LEU 87
0.0087
SER 88
0.0081
VAL 89
0.0162
ALA 90
0.0190
ILE 91
0.0157
PRO 92
0.0166
THR 93
0.0131
LEU 94
0.0086
ASN 95
0.0097
GLU 96
0.0080
MET 97
0.0070
ARG 98
0.0063
GLN 99
0.0075
ASP 100
0.0088
GLY 101
0.0112
GLU 102
0.0129
LEU 103
0.0133
GLY 104
0.0091
ARG 105
0.0076
MET 106
0.0091
LYS 107
0.0087
MET 108
0.0065
SER 109
0.0061
THR 110
0.0067
TYR 111
0.0062
THR 112
0.0054
ARG 113
0.0046
TYR 114
0.0047
LEU 115
0.0047
SER 116
0.0046
VAL 117
0.0044
ALA 118
0.0038
PHE 119
0.0039
CYS 120
0.0041
ILE 121
0.0025
ALA 122
0.0018
GLN 123
0.0024
GLY 124
0.0019
LEU 125
0.0013
VAL 126
0.0026
ILE 127
0.0017
LEU 128
0.0016
LEU 129
0.0045
GLY 130
0.0057
LEU 131
0.0053
GLU 132
0.0046
ARG 133
0.0079
MET 134
0.0092
ASN 135
0.0100
SER 136
0.0100
ASP 137
0.0063
GLU 138
0.0072
VAL 139
0.0050
MET 140
0.0027
VAL 141
0.0032
VAL 142
0.0057
ILE 143
0.0067
ASN 144
0.0083
PRO 145
0.0076
GLY 146
0.0089
ILE 147
0.0081
MET 148
0.0085
PHE 149
0.0055
ARG 150
0.0039
VAL 151
0.0047
VAL 152
0.0054
GLY 153
0.0033
ILE 154
0.0027
SER 155
0.0045
SER 156
0.0055
LEU 157
0.0050
LEU 158
0.0053
ALA 159
0.0059
GLY 160
0.0061
THR 161
0.0058
MET 162
0.0055
PHE 163
0.0053
LEU 164
0.0053
LEU 165
0.0043
TRP 166
0.0032
LEU 167
0.0032
GLY 168
0.0036
GLU 169
0.0028
ARG 170
0.0017
ILE 171
0.0026
ASN 172
0.0044
ALA 173
0.0059
LYS 174
0.0041
GLY 175
0.0037
ILE 176
0.0064
GLY 177
0.0042
ASN 178
0.0034
GLY 179
0.0031
ILE 180
0.0034
SER 181
0.0029
LEU 182
0.0032
ILE 183
0.0027
ILE 184
0.0024
PHE 185
0.0015
VAL 186
0.0022
GLY 187
0.0016
ILE 188
0.0012
ILE 189
0.0021
SER 190
0.0031
GLU 191
0.0036
LEU 192
0.0036
PRO 193
0.0053
SER 194
0.0057
SER 195
0.0063
ILE 196
0.0064
SER 197
0.0093
SER 198
0.0068
VAL 199
0.0067
PHE 200
0.0086
LEU 201
0.0130
LEU 202
0.0111
GLY 203
0.0093
LYS 204
0.0126
ASN 205
0.0159
GLY 206
0.0137
GLU 207
0.0148
VAL 208
0.0096
SER 209
0.0105
GLY 210
0.0083
LEU 211
0.0090
VAL 212
0.0071
VAL 213
0.0054
LEU 214
0.0054
SER 215
0.0053
MET 216
0.0045
LEU 217
0.0044
LEU 218
0.0041
ALA 219
0.0040
PHE 220
0.0039
PHE 221
0.0036
ALA 222
0.0040
LEU 223
0.0040
PHE 224
0.0026
LEU 225
0.0033
LEU 226
0.0040
ILE 227
0.0027
ILE 228
0.0021
PHE 229
0.0036
PHE 230
0.0034
GLU 231
0.0027
ARG 232
0.0036
SER 233
0.0056
TYR 234
0.0058
ARG 235
0.0047
LYS 236
0.0058
VAL 237
0.0064
PHE 238
0.0077
VAL 239
0.0066
GLN 240
0.0095
TYR 241
0.0165
PRO 242
0.0098
LYS 243
0.0143
ARG 244
0.0158
GLN 245
0.0148
THR 246
0.0240
GLY 247
0.0247
GLY 248
0.0177
ARG 249
0.0091
PHE 250
0.0069
TYR 251
0.0043
ASN 252
0.0070
SER 253
0.0084
ASP 254
0.0085
SER 255
0.0088
SER 256
0.0092
TYR 257
0.0075
ILE 258
0.0058
PRO 259
0.0070
LEU 260
0.0067
LYS 261
0.0051
ILE 262
0.0052
ASN 263
0.0050
THR 264
0.0050
ALA 265
0.0022
GLY 266
0.0022
VAL 267
0.0024
ILE 268
0.0027
PRO 269
0.0035
PRO 270
0.0035
ILE 271
0.0035
PHE 272
0.0035
ALA 273
0.0045
ASN 274
0.0048
ALA 275
0.0045
LEU 276
0.0043
LEU 277
0.0061
LEU 278
0.0057
SER 279
0.0052
SER 280
0.0055
ILE 281
0.0073
SER 282
0.0054
LEU 283
0.0057
VAL 284
0.0073
ARG 285
0.0071
PHE 286
0.0061
HSD 287
0.0077
SER 288
0.0083
GLY 289
0.0123
SER 290
0.0129
GLU 291
0.0166
TRP 292
0.0150
ALA 293
0.0106
ASP 294
0.0116
VAL 295
0.0138
LEU 296
0.0124
LEU 297
0.0095
ARG 298
0.0115
TYR 299
0.0115
LEU 300
0.0104
SER 301
0.0095
SER 302
0.0095
GLU 303
0.0104
GLY 304
0.0107
ILE 305
0.0109
LEU 306
0.0107
TYR 307
0.0089
VAL 308
0.0089
SER 309
0.0080
VAL 310
0.0075
TYR 311
0.0063
ILE 312
0.0067
ALA 313
0.0044
LEU 314
0.0045
ILE 315
0.0048
MET 316
0.0047
PHE 317
0.0025
PHE 318
0.0025
THR 319
0.0039
PHE 320
0.0041
PHE 321
0.0033
TYR 322
0.0034
THR 323
0.0051
SER 324
0.0057
LEU 325
0.0065
VAL 326
0.0072
PHE 327
0.0082
ASP 328
0.0107
THR 329
0.0104
LYS 330
0.0092
GLU 331
0.0104
THR 332
0.0086
SER 333
0.0033
GLU 334
0.0048
MET 335
0.0094
LEU 336
0.0081
LYS 337
0.0089
LYS 338
0.0125
ASN 339
0.0130
GLY 340
0.0118
GLY 341
0.0108
PHE 342
0.0087
VAL 343
0.0068
PRO 344
0.0069
GLY 345
0.0057
LYS 346
0.0051
ARG 347
0.0086
PRO 348
0.0059
GLY 349
0.0034
LYS 350
0.0083
ALA 351
0.0081
THR 352
0.0033
LYS 353
0.0070
GLU 354
0.0087
TYR 355
0.0063
PHE 356
0.0065
ASP 357
0.0088
GLN 358
0.0074
VAL 359
0.0061
ILE 360
0.0078
GLY 361
0.0080
ARG 362
0.0061
ILE 363
0.0063
THR 364
0.0072
VAL 365
0.0056
LEU 366
0.0054
GLY 367
0.0064
ALA 368
0.0053
ILE 369
0.0052
TYR 370
0.0055
LEU 371
0.0053
SER 372
0.0051
VAL 373
0.0075
VAL 374
0.0065
CYS 375
0.0063
VAL 376
0.0075
VAL 377
0.0082
PRO 378
0.0074
GLU 379
0.0087
ILE 380
0.0096
VAL 381
0.0081
ARG 382
0.0088
HSD 383
0.0108
TYR 384
0.0103
CYS 385
0.0074
ALA 386
0.0084
VAL 387
0.0068
SER 388
0.0069
PHE 389
0.0061
THR 390
0.0048
LEU 391
0.0046
GLY 392
0.0053
GLY 393
0.0047
THR 394
0.0040
SER 395
0.0028
PHE 396
0.0026
LEU 397
0.0021
ILE 398
0.0015
ILE 399
0.0008
VAL 400
0.0012
ASN 401
0.0012
VAL 402
0.0017
ILE 403
0.0022
ASN 404
0.0023
ASP 405
0.0035
THR 406
0.0039
PHE 407
0.0045
SER 408
0.0047
GLN 409
0.0067
VAL 410
0.0066
GLN 411
0.0078
THR 412
0.0080
GLN 413
0.0084
VAL 414
0.0076
TYR 415
0.0082
SER 416
0.0071
GLY 417
0.0019
ARG 418
0.0031
TYR 419
0.0018
SER 420
0.0046
ALA 421
0.0090
LEU 422
0.0082
MET 423
0.0083
LYS 424
0.0102
LYS 425
0.0121
SER 426
0.0095
GLU 427
0.0097
LEU 428
0.0091
TRP 429
0.0044
LYS 430
0.0042
LYS 431
0.0113
VAL 432
0.0080
LYS 433
0.0091
MET 434
0.0089
PHE 435
0.0112
LEU 436
0.0149
ALA 437
0.0051
MET 438
0.0111
ILE 439
0.0157
GLY 440
0.0147
SER 441
0.0149
PHE 442
0.0142
ALA 443
0.0140
ARG 444
0.0146
PHE 445
0.0129
LEU 446
0.0074
CYS 447
0.0064
ASP 448
0.0066
VAL 449
0.0053
LYS 450
0.0041
GLN 451
0.0040
GLU 452
0.0046
ALA 453
0.0042
LEU 454
0.0047
GLN 455
0.0045
VAL 456
0.0044
SER 457
0.0053
TRP 458
0.0058
ALA 459
0.0054
SER 460
0.0078
ARG 461
0.0076
LYS 462
0.0062
GLU 463
0.0048
VAL 464
0.0038
SER 465
0.0040
VAL 466
0.0008
PHE 467
0.0005
LEU 468
0.0015
LEU 469
0.0017
ILE 470
0.0030
VAL 471
0.0022
LEU 472
0.0029
LEU 473
0.0040
THR 474
0.0037
VAL 475
0.0029
VAL 476
0.0043
VAL 477
0.0048
SER 478
0.0036
SER 479
0.0041
ILE 480
0.0059
LEU 481
0.0053
PHE 482
0.0060
SER 483
0.0077
CYS 484
0.0082
VAL 485
0.0068
ASP 486
0.0091
PHE 487
0.0105
VAL 488
0.0089
PHE 489
0.0078
LEU 490
0.0125
ARG 491
0.0120
LEU 492
0.0081
VAL 493
0.0096
LYS 494
0.0141
ILE 495
0.0079
ALA 496
0.0076
LEU 497
0.0114
GLY 498
0.0074
VAL 499
0.0147
VAL 500
0.0197
TYR 501
0.0193
ALA 502
0.0418
ALA 503
0.0725
MET 504
0.0227
SER 505
0.0098
PHE 506
0.0103
VAL 507
0.0193
SER 508
0.0178
CYS 509
0.0132
LEU 510
0.0126
MET 511
0.0204
PHE 512
0.0179
LEU 513
0.0139
THR 514
0.0102
ALA 515
0.0136
ALA 516
0.0095
GLN 517
0.0074
VAL 518
0.0047
PHE 519
0.0071
LEU 520
0.0079
ALA 521
0.0080
PHE 522
0.0076
LEU 523
0.0071
LEU 524
0.0060
VAL 525
0.0061
LEU 526
0.0045
LEU 527
0.0033
VAL 528
0.0034
LEU 529
0.0041
LEU 530
0.0019
GLN 531
0.0023
SER 532
0.0045
PRO 533
0.0044
GLU 534
0.0044
SER 535
0.0049
ASP 536
0.0093
THR 537
0.0129
LEU 538
0.0101
GLY 539
0.0060
GLY 540
0.0027
PHE 541
0.0027
GLY 542
0.0054
GLY 543
0.0070
PRO 544
0.0078
GLN 545
0.0082
CYS 546
0.0071
ASN 547
0.0074
LEU 548
0.0066
GLY 549
0.0088
SER 550
0.0138
MET 551
0.0153
PHE 552
0.0165
GLY 553
0.0250
LYS 554
0.0269
SER 555
0.0323
SER 556
0.0336
SER 557
0.0302
SER 558
0.0207
SER 559
0.0225
PHE 560
0.0180
ILE 561
0.0085
ALA 562
0.0092
LYS 563
0.0152
LEU 564
0.0095
THR 565
0.0047
ALA 566
0.0055
VAL 567
0.0121
VAL 568
0.0088
ALA 569
0.0081
ALA 570
0.0083
ALA 571
0.0098
PHE 572
0.0082
ILE 573
0.0089
VAL 574
0.0097
ASN 575
0.0084
THR 576
0.0076
ILE 577
0.0086
LEU 578
0.0095
LEU 579
0.0077
VAL 580
0.0074
GLY 581
0.0081
THR 582
0.0087
ASN 583
0.0072
ALA 584
0.0089
ARG 585
0.0088
ARG 586
0.0056
VAL 587
0.0060
ARG 588
0.0059
GLU 589
0.0072
VAL 590
0.0086
SER 591
0.0084
VAL 592
0.0084
VAL 593
0.0085
SER 594
0.0090
LYS 595
0.0084
THR 596
0.0071
GLU 597
0.0067
ALA 598
0.0070
VAL 599
0.0068
SER 600
0.0052
GLY 601
0.0052
GLN 602
0.0059
GLU 603
0.0050
SER 604
0.0030
ASN 605
0.0125
GLY 606
0.0132
SER 607
0.0237
GLU 608
0.0365
VAL 609
0.0373
PRO 610
0.0432
PHE 611
0.0357
GLU 612
0.0366
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.