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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 = 0.0476
MET 1
0.0074
ASN 2
0.0076
VAL 3
0.0089
GLY 4
0.0094
ALA 5
0.0088
ARG 6
0.0089
GLY 7
0.0101
ASN 8
0.0101
ALA 9
0.0100
GLY 10
0.0094
LEU 11
0.0087
PHE 12
0.0085
TRP 13
0.0083
ARG 14
0.0076
PHE 15
0.0071
GLY 16
0.0070
PHE 17
0.0065
THR 18
0.0058
LEU 19
0.0055
LEU 20
0.0051
ALA 21
0.0044
LEU 22
0.0039
ILE 23
0.0038
VAL 24
0.0030
TYR 25
0.0023
ARG 26
0.0022
LEU 27
0.0021
GLY 28
0.0010
THR 29
0.0008
TYR 30
0.0021
ILE 31
0.0018
PRO 32
0.0029
ILE 33
0.0033
PRO 34
0.0047
GLY 35
0.0061
VAL 36
0.0055
ASN 37
0.0063
PRO 38
0.0052
SER 39
0.0065
VAL 40
0.0069
VAL 41
0.0054
GLU 42
0.0051
ASP 43
0.0065
ILE 44
0.0060
ILE 45
0.0042
SER 46
0.0051
SER 47
0.0051
HSD 48
0.0042
ALA 49
0.0039
THR 50
0.0032
GLY 51
0.0026
VAL 52
0.0018
LEU 53
0.0015
GLY 54
0.0012
ILE 55
0.0004
PHE 56
0.0006
ASN 57
0.0004
VAL 58
0.0009
PHE 59
0.0013
SER 60
0.0009
GLY 61
0.0014
GLY 62
0.0015
ALA 63
0.0008
LEU 64
0.0016
GLY 65
0.0030
ARG 66
0.0030
MET 67
0.0030
THR 68
0.0017
ILE 69
0.0019
PHE 70
0.0016
ALA 71
0.0021
LEU 72
0.0022
ASN 73
0.0019
VAL 74
0.0030
MET 75
0.0028
PRO 76
0.0038
TYR 77
0.0042
ILE 78
0.0039
VAL 79
0.0042
SER 80
0.0055
SER 81
0.0057
ILE 82
0.0051
ILE 83
0.0062
VAL 84
0.0075
GLN 85
0.0070
LEU 86
0.0071
LEU 87
0.0085
SER 88
0.0093
VAL 89
0.0088
ALA 90
0.0095
ILE 91
0.0109
PRO 92
0.0125
THR 93
0.0131
LEU 94
0.0115
ASN 95
0.0118
GLU 96
0.0136
MET 97
0.0129
ARG 98
0.0119
GLN 99
0.0134
ASP 100
0.0143
GLY 101
0.0137
GLU 102
0.0128
LEU 103
0.0129
GLY 104
0.0125
ARG 105
0.0111
MET 106
0.0107
LYS 107
0.0109
MET 108
0.0100
SER 109
0.0089
THR 110
0.0090
TYR 111
0.0091
THR 112
0.0078
ARG 113
0.0071
TYR 114
0.0076
LEU 115
0.0074
SER 116
0.0060
VAL 117
0.0060
ALA 118
0.0068
PHE 119
0.0060
CYS 120
0.0050
ILE 121
0.0059
ALA 122
0.0066
GLN 123
0.0054
GLY 124
0.0051
LEU 125
0.0067
VAL 126
0.0067
ILE 127
0.0056
LEU 128
0.0062
LEU 129
0.0077
GLY 130
0.0076
LEU 131
0.0068
GLU 132
0.0072
ARG 133
0.0088
MET 134
0.0090
ASN 135
0.0098
SER 136
0.0103
ASP 137
0.0091
GLU 138
0.0098
VAL 139
0.0090
MET 140
0.0078
VAL 141
0.0078
VAL 142
0.0090
ILE 143
0.0087
ASN 144
0.0098
PRO 145
0.0093
GLY 146
0.0099
ILE 147
0.0098
MET 148
0.0089
PHE 149
0.0078
ARG 150
0.0076
VAL 151
0.0076
VAL 152
0.0063
GLY 153
0.0054
ILE 154
0.0058
SER 155
0.0054
SER 156
0.0040
LEU 157
0.0038
LEU 158
0.0046
ALA 159
0.0037
GLY 160
0.0026
THR 161
0.0035
MET 162
0.0042
PHE 163
0.0032
LEU 164
0.0031
LEU 165
0.0045
TRP 166
0.0048
LEU 167
0.0042
GLY 168
0.0049
GLU 169
0.0059
ARG 170
0.0059
ILE 171
0.0059
ASN 172
0.0067
ALA 173
0.0073
LYS 174
0.0075
GLY 175
0.0070
ILE 176
0.0074
GLY 177
0.0064
ASN 178
0.0056
GLY 179
0.0048
ILE 180
0.0040
SER 181
0.0040
LEU 182
0.0042
ILE 183
0.0033
ILE 184
0.0029
PHE 185
0.0034
VAL 186
0.0035
GLY 187
0.0026
ILE 188
0.0026
ILE 189
0.0033
SER 190
0.0032
GLU 191
0.0027
LEU 192
0.0033
PRO 193
0.0041
SER 194
0.0039
SER 195
0.0034
ILE 196
0.0039
SER 197
0.0045
SER 198
0.0042
VAL 199
0.0038
PHE 200
0.0045
LEU 201
0.0050
LEU 202
0.0044
GLY 203
0.0044
LYS 204
0.0052
ASN 205
0.0054
GLY 206
0.0048
GLU 207
0.0042
VAL 208
0.0037
SER 209
0.0033
GLY 210
0.0037
LEU 211
0.0033
VAL 212
0.0028
VAL 213
0.0030
LEU 214
0.0033
SER 215
0.0028
MET 216
0.0026
LEU 217
0.0030
LEU 218
0.0031
ALA 219
0.0027
PHE 220
0.0028
PHE 221
0.0033
ALA 222
0.0031
LEU 223
0.0030
PHE 224
0.0033
LEU 225
0.0032
LEU 226
0.0031
ILE 227
0.0032
ILE 228
0.0034
PHE 229
0.0034
PHE 230
0.0034
GLU 231
0.0031
ARG 232
0.0034
SER 233
0.0063
TYR 234
0.0056
ARG 235
0.0051
LYS 236
0.0075
VAL 237
0.0095
PHE 238
0.0157
VAL 239
0.0175
GLN 240
0.0236
TYR 241
0.0252
PRO 242
0.0321
LYS 243
0.0343
ARG 244
0.0401
GLN 245
0.0430
THR 246
0.0476
GLY 247
0.0443
GLY 248
0.0455
ARG 249
0.0391
PHE 250
0.0379
TYR 251
0.0402
ASN 252
0.0352
SER 253
0.0344
ASP 254
0.0287
SER 255
0.0228
SER 256
0.0213
TYR 257
0.0145
ILE 258
0.0109
PRO 259
0.0081
LEU 260
0.0036
LYS 261
0.0016
ILE 262
0.0022
ASN 263
0.0024
THR 264
0.0021
ALA 265
0.0039
GLY 266
0.0038
VAL 267
0.0036
ILE 268
0.0036
PRO 269
0.0040
PRO 270
0.0035
ILE 271
0.0031
PHE 272
0.0033
ALA 273
0.0032
ASN 274
0.0023
ALA 275
0.0025
LEU 276
0.0029
LEU 277
0.0028
LEU 278
0.0021
SER 279
0.0032
SER 280
0.0032
ILE 281
0.0026
SER 282
0.0031
LEU 283
0.0045
VAL 284
0.0042
ARG 285
0.0040
PHE 286
0.0052
HSD 287
0.0061
SER 288
0.0060
GLY 289
0.0073
SER 290
0.0062
GLU 291
0.0065
TRP 292
0.0058
ALA 293
0.0049
ASP 294
0.0043
VAL 295
0.0039
LEU 296
0.0033
LEU 297
0.0024
ARG 298
0.0021
TYR 299
0.0016
LEU 300
0.0014
SER 301
0.0005
SER 302
0.0006
GLU 303
0.0007
GLY 304
0.0004
ILE 305
0.0014
LEU 306
0.0016
TYR 307
0.0017
VAL 308
0.0020
SER 309
0.0028
VAL 310
0.0028
TYR 311
0.0028
ILE 312
0.0032
ALA 313
0.0038
LEU 314
0.0036
ILE 315
0.0037
MET 316
0.0042
PHE 317
0.0044
PHE 318
0.0040
THR 319
0.0039
PHE 320
0.0043
PHE 321
0.0049
TYR 322
0.0039
THR 323
0.0031
SER 324
0.0040
LEU 325
0.0067
VAL 326
0.0044
PHE 327
0.0049
ASP 328
0.0072
THR 329
0.0125
LYS 330
0.0180
GLU 331
0.0188
THR 332
0.0162
SER 333
0.0195
GLU 334
0.0245
MET 335
0.0246
LEU 336
0.0228
LYS 337
0.0271
LYS 338
0.0316
ASN 339
0.0308
GLY 340
0.0299
GLY 341
0.0251
PHE 342
0.0217
VAL 343
0.0176
PRO 344
0.0157
GLY 345
0.0110
LYS 346
0.0142
ARG 347
0.0162
PRO 348
0.0204
GLY 349
0.0203
LYS 350
0.0187
ALA 351
0.0144
THR 352
0.0131
LYS 353
0.0131
GLU 354
0.0116
TYR 355
0.0071
PHE 356
0.0070
ASP 357
0.0074
GLN 358
0.0060
VAL 359
0.0024
ILE 360
0.0034
GLY 361
0.0051
ARG 362
0.0047
ILE 363
0.0031
THR 364
0.0042
VAL 365
0.0053
LEU 366
0.0052
GLY 367
0.0039
ALA 368
0.0048
ILE 369
0.0045
TYR 370
0.0042
LEU 371
0.0038
SER 372
0.0044
VAL 373
0.0035
VAL 374
0.0033
CYS 375
0.0030
VAL 376
0.0029
VAL 377
0.0025
PRO 378
0.0023
GLU 379
0.0018
ILE 380
0.0018
VAL 381
0.0020
ARG 382
0.0017
HSD 383
0.0014
TYR 384
0.0018
CYS 385
0.0021
ALA 386
0.0021
VAL 387
0.0021
SER 388
0.0022
PHE 389
0.0017
THR 390
0.0020
LEU 391
0.0022
GLY 392
0.0018
GLY 393
0.0023
THR 394
0.0024
SER 395
0.0026
PHE 396
0.0028
LEU 397
0.0031
ILE 398
0.0032
ILE 399
0.0035
VAL 400
0.0037
ASN 401
0.0037
VAL 402
0.0041
ILE 403
0.0044
ASN 404
0.0045
ASP 405
0.0051
THR 406
0.0055
PHE 407
0.0058
SER 408
0.0060
GLN 409
0.0075
VAL 410
0.0078
GLN 411
0.0084
THR 412
0.0086
GLN 413
0.0092
VAL 414
0.0094
TYR 415
0.0097
SER 416
0.0095
GLY 417
0.0086
ARG 418
0.0084
TYR 419
0.0081
SER 420
0.0071
ALA 421
0.0059
LEU 422
0.0057
MET 423
0.0045
LYS 424
0.0033
LYS 425
0.0025
SER 426
0.0022
GLU 427
0.0013
LEU 428
0.0015
TRP 429
0.0027
LYS 430
0.0040
LYS 431
0.0060
VAL 432
0.0060
LYS 433
0.0068
MET 434
0.0328
PHE 435
0.0316
LEU 436
0.0285
ALA 437
0.0268
MET 438
0.0258
ILE 439
0.0237
GLY 440
0.0206
SER 441
0.0183
PHE 442
0.0179
ALA 443
0.0163
ARG 444
0.0123
PHE 445
0.0110
LEU 446
0.0116
CYS 447
0.0094
ASP 448
0.0063
VAL 449
0.0068
LYS 450
0.0078
GLN 451
0.0052
GLU 452
0.0039
ALA 453
0.0061
LEU 454
0.0071
GLN 455
0.0055
VAL 456
0.0055
SER 457
0.0061
TRP 458
0.0063
ALA 459
0.0056
SER 460
0.0063
ARG 461
0.0037
LYS 462
0.0036
GLU 463
0.0040
VAL 464
0.0032
SER 465
0.0035
VAL 466
0.0040
PHE 467
0.0039
LEU 468
0.0036
LEU 469
0.0045
ILE 470
0.0049
VAL 471
0.0044
LEU 472
0.0044
LEU 473
0.0054
THR 474
0.0050
VAL 475
0.0044
VAL 476
0.0049
VAL 477
0.0056
SER 478
0.0046
SER 479
0.0045
ILE 480
0.0053
LEU 481
0.0054
PHE 482
0.0044
SER 483
0.0052
CYS 484
0.0057
VAL 485
0.0047
ASP 486
0.0048
PHE 487
0.0061
VAL 488
0.0055
PHE 489
0.0046
LEU 490
0.0059
ARG 491
0.0064
LEU 492
0.0051
VAL 493
0.0055
LYS 494
0.0071
ILE 495
0.0065
ALA 496
0.0057
LEU 497
0.0073
GLY 498
0.0082
VAL 499
0.0071
VAL 500
0.0072
TYR 501
0.0093
ALA 502
0.0094
ALA 503
0.0090
MET 504
0.0113
SER 505
0.0100
PHE 506
0.0093
VAL 507
0.0099
SER 508
0.0094
CYS 509
0.0077
LEU 510
0.0077
MET 511
0.0084
PHE 512
0.0073
LEU 513
0.0058
THR 514
0.0066
ALA 515
0.0071
ALA 516
0.0056
GLN 517
0.0048
VAL 518
0.0061
PHE 519
0.0061
LEU 520
0.0047
ALA 521
0.0047
PHE 522
0.0061
LEU 523
0.0058
LEU 524
0.0048
VAL 525
0.0055
LEU 526
0.0067
LEU 527
0.0061
VAL 528
0.0056
LEU 529
0.0068
LEU 530
0.0075
GLN 531
0.0069
SER 532
0.0071
PRO 533
0.0074
GLU 534
0.0088
SER 535
0.0097
ASP 536
0.0111
THR 537
0.0112
LEU 538
0.0106
GLY 539
0.0092
GLY 540
0.0083
PHE 541
0.0083
GLY 542
0.0073
GLY 543
0.0080
PRO 544
0.0079
GLN 545
0.0088
CYS 546
0.0093
ASN 547
0.0097
LEU 548
0.0101
GLY 549
0.0111
SER 550
0.0109
MET 551
0.0101
PHE 552
0.0099
GLY 553
0.0106
LYS 554
0.0102
SER 555
0.0095
SER 556
0.0093
SER 557
0.0098
SER 558
0.0083
SER 559
0.0075
PHE 560
0.0070
ILE 561
0.0068
ALA 562
0.0060
LYS 563
0.0053
LEU 564
0.0050
THR 565
0.0047
ALA 566
0.0037
VAL 567
0.0032
VAL 568
0.0033
ALA 569
0.0025
ALA 570
0.0014
ALA 571
0.0019
PHE 572
0.0024
ILE 573
0.0013
VAL 574
0.0017
ASN 575
0.0031
THR 576
0.0033
ILE 577
0.0033
LEU 578
0.0042
LEU 579
0.0052
VAL 580
0.0053
GLY 581
0.0059
THR 582
0.0069
ASN 583
0.0075
ALA 584
0.0078
ARG 585
0.0076
ARG 586
0.0076
VAL 587
0.0072
ARG 588
0.0058
GLU 589
0.0054
VAL 590
0.0058
SER 591
0.0051
VAL 592
0.0036
VAL 593
0.0037
SER 594
0.0043
LYS 595
0.0033
THR 596
0.0021
GLU 597
0.0030
ALA 598
0.0038
VAL 599
0.0029
SER 600
0.0028
GLY 601
0.0039
GLN 602
0.0049
GLU 603
0.0044
SER 604
0.0041
ASN 605
0.0048
GLY 606
0.0036
SER 607
0.0039
GLU 608
0.0028
VAL 609
0.0034
PRO 610
0.0034
PHE 611
0.0046
GLU 612
0.0048
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.