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**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 = 0.0495
MET 1
0.0071
ASN 2
0.0078
VAL 3
0.0113
GLY 4
0.0122
ALA 5
0.0111
ARG 6
0.0126
GLY 7
0.0156
ASN 8
0.0151
ALA 9
0.0152
GLY 10
0.0120
LEU 11
0.0098
PHE 12
0.0117
TRP 13
0.0091
ARG 14
0.0056
PHE 15
0.0056
GLY 16
0.0088
PHE 17
0.0054
THR 18
0.0062
LEU 19
0.0061
LEU 20
0.0047
ALA 21
0.0043
LEU 22
0.0050
ILE 23
0.0043
VAL 24
0.0031
TYR 25
0.0043
ARG 26
0.0038
LEU 27
0.0038
GLY 28
0.0036
THR 29
0.0038
TYR 30
0.0035
ILE 31
0.0033
PRO 32
0.0027
ILE 33
0.0027
PRO 34
0.0021
GLY 35
0.0014
VAL 36
0.0010
ASN 37
0.0020
PRO 38
0.0016
SER 39
0.0043
VAL 40
0.0048
VAL 41
0.0027
GLU 42
0.0025
ASP 43
0.0046
ILE 44
0.0045
ILE 45
0.0020
SER 46
0.0009
SER 47
0.0038
HSD 48
0.0054
ALA 49
0.0047
THR 50
0.0042
GLY 51
0.0046
VAL 52
0.0043
LEU 53
0.0031
GLY 54
0.0035
ILE 55
0.0032
PHE 56
0.0032
ASN 57
0.0023
VAL 58
0.0024
PHE 59
0.0029
SER 60
0.0039
GLY 61
0.0032
GLY 62
0.0028
ALA 63
0.0031
LEU 64
0.0027
GLY 65
0.0017
ARG 66
0.0023
MET 67
0.0021
THR 68
0.0031
ILE 69
0.0036
PHE 70
0.0041
ALA 71
0.0039
LEU 72
0.0045
ASN 73
0.0049
VAL 74
0.0052
MET 75
0.0054
PRO 76
0.0052
TYR 77
0.0054
ILE 78
0.0060
VAL 79
0.0060
SER 80
0.0056
SER 81
0.0055
ILE 82
0.0072
ILE 83
0.0068
VAL 84
0.0057
GLN 85
0.0093
LEU 86
0.0126
LEU 87
0.0111
SER 88
0.0089
VAL 89
0.0165
ALA 90
0.0199
ILE 91
0.0149
PRO 92
0.0126
THR 93
0.0104
LEU 94
0.0071
ASN 95
0.0056
GLU 96
0.0051
MET 97
0.0077
ARG 98
0.0054
GLN 99
0.0087
ASP 100
0.0120
GLY 101
0.0099
GLU 102
0.0074
LEU 103
0.0104
GLY 104
0.0083
ARG 105
0.0039
MET 106
0.0053
LYS 107
0.0069
MET 108
0.0050
SER 109
0.0038
THR 110
0.0045
TYR 111
0.0054
THR 112
0.0054
ARG 113
0.0047
TYR 114
0.0049
LEU 115
0.0059
SER 116
0.0057
VAL 117
0.0047
ALA 118
0.0051
PHE 119
0.0054
CYS 120
0.0049
ILE 121
0.0048
ALA 122
0.0049
GLN 123
0.0045
GLY 124
0.0042
LEU 125
0.0056
VAL 126
0.0052
ILE 127
0.0039
LEU 128
0.0039
LEU 129
0.0069
GLY 130
0.0064
LEU 131
0.0049
GLU 132
0.0049
ARG 133
0.0085
MET 134
0.0089
ASN 135
0.0104
SER 136
0.0111
ASP 137
0.0083
GLU 138
0.0094
VAL 139
0.0085
MET 140
0.0057
VAL 141
0.0048
VAL 142
0.0054
ILE 143
0.0053
ASN 144
0.0076
PRO 145
0.0083
GLY 146
0.0092
ILE 147
0.0103
MET 148
0.0085
PHE 149
0.0049
ARG 150
0.0058
VAL 151
0.0066
VAL 152
0.0052
GLY 153
0.0030
ILE 154
0.0041
SER 155
0.0043
SER 156
0.0037
LEU 157
0.0038
LEU 158
0.0039
ALA 159
0.0031
GLY 160
0.0037
THR 161
0.0043
MET 162
0.0032
PHE 163
0.0030
LEU 164
0.0045
LEU 165
0.0045
TRP 166
0.0035
LEU 167
0.0045
GLY 168
0.0054
GLU 169
0.0046
ARG 170
0.0044
ILE 171
0.0050
ASN 172
0.0048
ALA 173
0.0034
LYS 174
0.0034
GLY 175
0.0034
ILE 176
0.0015
GLY 177
0.0048
ASN 178
0.0050
GLY 179
0.0053
ILE 180
0.0055
SER 181
0.0050
LEU 182
0.0051
ILE 183
0.0050
ILE 184
0.0046
PHE 185
0.0033
VAL 186
0.0033
GLY 187
0.0023
ILE 188
0.0018
ILE 189
0.0013
SER 190
0.0021
GLU 191
0.0043
LEU 192
0.0052
PRO 193
0.0117
SER 194
0.0146
SER 195
0.0153
ILE 196
0.0153
SER 197
0.0294
SER 198
0.0248
VAL 199
0.0175
PHE 200
0.0181
LEU 201
0.0235
LEU 202
0.0070
GLY 203
0.0127
LYS 204
0.0277
ASN 205
0.0197
GLY 206
0.0302
GLU 207
0.0267
VAL 208
0.0084
SER 209
0.0050
GLY 210
0.0055
LEU 211
0.0074
VAL 212
0.0087
VAL 213
0.0100
LEU 214
0.0091
SER 215
0.0082
MET 216
0.0088
LEU 217
0.0078
LEU 218
0.0072
ALA 219
0.0060
PHE 220
0.0053
PHE 221
0.0046
ALA 222
0.0040
LEU 223
0.0032
PHE 224
0.0027
LEU 225
0.0027
LEU 226
0.0025
ILE 227
0.0015
ILE 228
0.0015
PHE 229
0.0020
PHE 230
0.0024
GLU 231
0.0023
ARG 232
0.0027
SER 233
0.0058
TYR 234
0.0083
ARG 235
0.0087
LYS 236
0.0113
VAL 237
0.0106
PHE 238
0.0097
VAL 239
0.0065
GLN 240
0.0066
TYR 241
0.0081
PRO 242
0.0079
LYS 243
0.0168
ARG 244
0.0202
GLN 245
0.0098
THR 246
0.0145
GLY 247
0.0209
GLY 248
0.0295
ARG 249
0.0112
PHE 250
0.0109
TYR 251
0.0140
ASN 252
0.0127
SER 253
0.0077
ASP 254
0.0065
SER 255
0.0078
SER 256
0.0088
TYR 257
0.0105
ILE 258
0.0091
PRO 259
0.0105
LEU 260
0.0096
LYS 261
0.0063
ILE 262
0.0055
ASN 263
0.0050
THR 264
0.0053
ALA 265
0.0030
GLY 266
0.0034
VAL 267
0.0032
ILE 268
0.0040
PRO 269
0.0046
PRO 270
0.0040
ILE 271
0.0044
PHE 272
0.0047
ALA 273
0.0039
ASN 274
0.0035
ALA 275
0.0038
LEU 276
0.0039
LEU 277
0.0035
LEU 278
0.0027
SER 279
0.0029
SER 280
0.0030
ILE 281
0.0026
SER 282
0.0025
LEU 283
0.0019
VAL 284
0.0024
ARG 285
0.0033
PHE 286
0.0037
HSD 287
0.0040
SER 288
0.0048
GLY 289
0.0110
SER 290
0.0104
GLU 291
0.0175
TRP 292
0.0118
ALA 293
0.0034
ASP 294
0.0059
VAL 295
0.0061
LEU 296
0.0012
LEU 297
0.0038
ARG 298
0.0058
TYR 299
0.0051
LEU 300
0.0056
SER 301
0.0070
SER 302
0.0077
GLU 303
0.0109
GLY 304
0.0113
ILE 305
0.0126
LEU 306
0.0118
TYR 307
0.0085
VAL 308
0.0086
SER 309
0.0089
VAL 310
0.0081
TYR 311
0.0052
ILE 312
0.0056
ALA 313
0.0056
LEU 314
0.0051
ILE 315
0.0039
MET 316
0.0048
PHE 317
0.0044
PHE 318
0.0042
THR 319
0.0038
PHE 320
0.0044
PHE 321
0.0039
TYR 322
0.0040
THR 323
0.0050
SER 324
0.0053
LEU 325
0.0053
VAL 326
0.0073
PHE 327
0.0067
ASP 328
0.0085
THR 329
0.0105
LYS 330
0.0120
GLU 331
0.0137
THR 332
0.0101
SER 333
0.0064
GLU 334
0.0076
MET 335
0.0066
LEU 336
0.0034
LYS 337
0.0025
LYS 338
0.0028
ASN 339
0.0061
GLY 340
0.0082
GLY 341
0.0060
PHE 342
0.0070
VAL 343
0.0080
PRO 344
0.0099
GLY 345
0.0111
LYS 346
0.0065
ARG 347
0.0081
PRO 348
0.0060
GLY 349
0.0065
LYS 350
0.0087
ALA 351
0.0058
THR 352
0.0022
LYS 353
0.0054
GLU 354
0.0038
TYR 355
0.0021
PHE 356
0.0047
ASP 357
0.0048
GLN 358
0.0032
VAL 359
0.0043
ILE 360
0.0050
GLY 361
0.0026
ARG 362
0.0032
ILE 363
0.0050
THR 364
0.0045
VAL 365
0.0043
LEU 366
0.0055
GLY 367
0.0056
ALA 368
0.0047
ILE 369
0.0055
TYR 370
0.0045
LEU 371
0.0037
SER 372
0.0044
VAL 373
0.0068
VAL 374
0.0045
CYS 375
0.0048
VAL 376
0.0074
VAL 377
0.0081
PRO 378
0.0077
GLU 379
0.0100
ILE 380
0.0118
VAL 381
0.0106
ARG 382
0.0122
HSD 383
0.0149
TYR 384
0.0151
CYS 385
0.0120
ALA 386
0.0139
VAL 387
0.0120
SER 388
0.0131
PHE 389
0.0090
THR 390
0.0078
LEU 391
0.0073
GLY 392
0.0072
GLY 393
0.0039
THR 394
0.0031
SER 395
0.0027
PHE 396
0.0026
LEU 397
0.0016
ILE 398
0.0022
ILE 399
0.0027
VAL 400
0.0026
ASN 401
0.0025
VAL 402
0.0034
ILE 403
0.0034
ASN 404
0.0029
ASP 405
0.0029
THR 406
0.0029
PHE 407
0.0029
SER 408
0.0029
GLN 409
0.0051
VAL 410
0.0058
GLN 411
0.0074
THR 412
0.0086
GLN 413
0.0106
VAL 414
0.0122
TYR 415
0.0125
SER 416
0.0107
GLY 417
0.0082
ARG 418
0.0078
TYR 419
0.0060
SER 420
0.0029
ALA 421
0.0050
LEU 422
0.0035
MET 423
0.0058
LYS 424
0.0085
LYS 425
0.0081
SER 426
0.0063
GLU 427
0.0062
LEU 428
0.0069
TRP 429
0.0080
LYS 430
0.0028
LYS 431
0.0041
VAL 432
0.0075
LYS 433
0.0096
MET 434
0.0061
PHE 435
0.0086
LEU 436
0.0039
ALA 437
0.0101
MET 438
0.0115
ILE 439
0.0114
GLY 440
0.0125
SER 441
0.0163
PHE 442
0.0146
ALA 443
0.0144
ARG 444
0.0118
PHE 445
0.0092
LEU 446
0.0074
CYS 447
0.0052
ASP 448
0.0024
VAL 449
0.0044
LYS 450
0.0063
GLN 451
0.0059
GLU 452
0.0060
ALA 453
0.0078
LEU 454
0.0091
GLN 455
0.0094
VAL 456
0.0074
SER 457
0.0089
TRP 458
0.0075
ALA 459
0.0053
SER 460
0.0064
ARG 461
0.0049
LYS 462
0.0020
GLU 463
0.0020
VAL 464
0.0015
SER 465
0.0023
VAL 466
0.0032
PHE 467
0.0028
LEU 468
0.0032
LEU 469
0.0042
ILE 470
0.0041
VAL 471
0.0035
LEU 472
0.0038
LEU 473
0.0044
THR 474
0.0043
VAL 475
0.0032
VAL 476
0.0034
VAL 477
0.0038
SER 478
0.0031
SER 479
0.0021
ILE 480
0.0041
LEU 481
0.0037
PHE 482
0.0030
SER 483
0.0030
CYS 484
0.0034
VAL 485
0.0031
ASP 486
0.0037
PHE 487
0.0036
VAL 488
0.0036
PHE 489
0.0035
LEU 490
0.0040
ARG 491
0.0046
LEU 492
0.0046
VAL 493
0.0042
LYS 494
0.0052
ILE 495
0.0047
ALA 496
0.0045
LEU 497
0.0047
GLY 498
0.0036
VAL 499
0.0018
VAL 500
0.0043
TYR 501
0.0073
ALA 502
0.0081
ALA 503
0.0108
MET 504
0.0085
SER 505
0.0064
PHE 506
0.0038
VAL 507
0.0084
SER 508
0.0143
CYS 509
0.0123
LEU 510
0.0092
MET 511
0.0154
PHE 512
0.0136
LEU 513
0.0095
THR 514
0.0084
ALA 515
0.0107
ALA 516
0.0038
GLN 517
0.0025
VAL 518
0.0026
PHE 519
0.0017
LEU 520
0.0038
ALA 521
0.0032
PHE 522
0.0064
LEU 523
0.0064
LEU 524
0.0019
VAL 525
0.0031
LEU 526
0.0042
LEU 527
0.0025
VAL 528
0.0023
LEU 529
0.0034
LEU 530
0.0025
GLN 531
0.0027
SER 532
0.0045
PRO 533
0.0039
GLU 534
0.0030
SER 535
0.0034
ASP 536
0.0104
THR 537
0.0205
LEU 538
0.0241
GLY 539
0.0286
GLY 540
0.0155
PHE 541
0.0122
GLY 542
0.0064
GLY 543
0.0052
PRO 544
0.0050
GLN 545
0.0080
CYS 546
0.0088
ASN 547
0.0113
LEU 548
0.0136
GLY 549
0.0150
SER 550
0.0138
MET 551
0.0103
PHE 552
0.0084
GLY 553
0.0049
LYS 554
0.0062
SER 555
0.0068
SER 556
0.0104
SER 557
0.0106
SER 558
0.0074
SER 559
0.0098
PHE 560
0.0129
ILE 561
0.0052
ALA 562
0.0102
LYS 563
0.0177
LEU 564
0.0127
THR 565
0.0051
ALA 566
0.0107
VAL 567
0.0154
VAL 568
0.0055
ALA 569
0.0018
ALA 570
0.0043
ALA 571
0.0039
PHE 572
0.0021
ILE 573
0.0025
VAL 574
0.0028
ASN 575
0.0029
THR 576
0.0035
ILE 577
0.0033
LEU 578
0.0040
LEU 579
0.0036
VAL 580
0.0024
GLY 581
0.0023
THR 582
0.0025
ASN 583
0.0023
ALA 584
0.0008
ARG 585
0.0012
ARG 586
0.0015
VAL 587
0.0025
ARG 588
0.0009
GLU 589
0.0012
VAL 590
0.0024
SER 591
0.0028
VAL 592
0.0027
VAL 593
0.0033
SER 594
0.0037
LYS 595
0.0037
THR 596
0.0036
GLU 597
0.0040
ALA 598
0.0039
VAL 599
0.0039
SER 600
0.0028
GLY 601
0.0036
GLN 602
0.0052
GLU 603
0.0052
SER 604
0.0206
ASN 605
0.0306
GLY 606
0.0273
SER 607
0.0372
GLU 608
0.0482
VAL 609
0.0461
PRO 610
0.0495
PHE 611
0.0410
GLU 612
0.0495
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.