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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 = 0.0541
MET 1
0.0031
ASN 2
0.0015
VAL 3
0.0030
GLY 4
0.0038
ALA 5
0.0046
ARG 6
0.0032
GLY 7
0.0067
ASN 8
0.0075
ALA 9
0.0082
GLY 10
0.0075
LEU 11
0.0043
PHE 12
0.0037
TRP 13
0.0033
ARG 14
0.0029
PHE 15
0.0021
GLY 16
0.0025
PHE 17
0.0031
THR 18
0.0032
LEU 19
0.0033
LEU 20
0.0041
ALA 21
0.0032
LEU 22
0.0046
ILE 23
0.0055
VAL 24
0.0060
TYR 25
0.0059
ARG 26
0.0068
LEU 27
0.0074
GLY 28
0.0077
THR 29
0.0073
TYR 30
0.0079
ILE 31
0.0076
PRO 32
0.0083
ILE 33
0.0044
PRO 34
0.0050
GLY 35
0.0054
VAL 36
0.0049
ASN 37
0.0068
PRO 38
0.0063
SER 39
0.0071
VAL 40
0.0049
VAL 41
0.0008
GLU 42
0.0054
ASP 43
0.0079
ILE 44
0.0069
ILE 45
0.0105
SER 46
0.0161
SER 47
0.0224
HSD 48
0.0201
ALA 49
0.0090
THR 50
0.0092
GLY 51
0.0084
VAL 52
0.0074
LEU 53
0.0069
GLY 54
0.0068
ILE 55
0.0043
PHE 56
0.0034
ASN 57
0.0041
VAL 58
0.0043
PHE 59
0.0039
SER 60
0.0039
GLY 61
0.0044
GLY 62
0.0040
ALA 63
0.0045
LEU 64
0.0045
GLY 65
0.0034
ARG 66
0.0038
MET 67
0.0053
THR 68
0.0062
ILE 69
0.0056
PHE 70
0.0052
ALA 71
0.0054
LEU 72
0.0055
ASN 73
0.0032
VAL 74
0.0031
MET 75
0.0027
PRO 76
0.0023
TYR 77
0.0010
ILE 78
0.0012
VAL 79
0.0011
SER 80
0.0013
SER 81
0.0032
ILE 82
0.0034
ILE 83
0.0039
VAL 84
0.0037
GLN 85
0.0059
LEU 86
0.0067
LEU 87
0.0066
SER 88
0.0062
VAL 89
0.0095
ALA 90
0.0095
ILE 91
0.0080
PRO 92
0.0079
THR 93
0.0083
LEU 94
0.0080
ASN 95
0.0112
GLU 96
0.0129
MET 97
0.0098
ARG 98
0.0110
GLN 99
0.0136
ASP 100
0.0141
GLY 101
0.0174
GLU 102
0.0148
LEU 103
0.0095
GLY 104
0.0089
ARG 105
0.0080
MET 106
0.0056
LYS 107
0.0037
MET 108
0.0054
SER 109
0.0035
THR 110
0.0028
TYR 111
0.0023
THR 112
0.0032
ARG 113
0.0029
TYR 114
0.0026
LEU 115
0.0017
SER 116
0.0017
VAL 117
0.0020
ALA 118
0.0014
PHE 119
0.0023
CYS 120
0.0025
ILE 121
0.0051
ALA 122
0.0060
GLN 123
0.0064
GLY 124
0.0061
LEU 125
0.0099
VAL 126
0.0098
ILE 127
0.0081
LEU 128
0.0083
LEU 129
0.0103
GLY 130
0.0084
LEU 131
0.0058
GLU 132
0.0075
ARG 133
0.0098
MET 134
0.0071
ASN 135
0.0053
SER 136
0.0051
ASP 137
0.0126
GLU 138
0.0114
VAL 139
0.0049
MET 140
0.0012
VAL 141
0.0024
VAL 142
0.0022
ILE 143
0.0047
ASN 144
0.0043
PRO 145
0.0105
GLY 146
0.0131
ILE 147
0.0142
MET 148
0.0102
PHE 149
0.0079
ARG 150
0.0096
VAL 151
0.0093
VAL 152
0.0053
GLY 153
0.0060
ILE 154
0.0061
SER 155
0.0046
SER 156
0.0040
LEU 157
0.0047
LEU 158
0.0037
ALA 159
0.0029
GLY 160
0.0044
THR 161
0.0040
MET 162
0.0035
PHE 163
0.0036
LEU 164
0.0048
LEU 165
0.0037
TRP 166
0.0038
LEU 167
0.0040
GLY 168
0.0040
GLU 169
0.0035
ARG 170
0.0031
ILE 171
0.0036
ASN 172
0.0048
ALA 173
0.0047
LYS 174
0.0039
GLY 175
0.0031
ILE 176
0.0044
GLY 177
0.0053
ASN 178
0.0048
GLY 179
0.0043
ILE 180
0.0042
SER 181
0.0052
LEU 182
0.0051
ILE 183
0.0051
ILE 184
0.0052
PHE 185
0.0059
VAL 186
0.0061
GLY 187
0.0057
ILE 188
0.0057
ILE 189
0.0057
SER 190
0.0061
GLU 191
0.0051
LEU 192
0.0052
PRO 193
0.0048
SER 194
0.0060
SER 195
0.0043
ILE 196
0.0038
SER 197
0.0066
SER 198
0.0065
VAL 199
0.0066
PHE 200
0.0068
LEU 201
0.0108
LEU 202
0.0079
GLY 203
0.0065
LYS 204
0.0085
ASN 205
0.0129
GLY 206
0.0107
GLU 207
0.0120
VAL 208
0.0054
SER 209
0.0069
GLY 210
0.0063
LEU 211
0.0068
VAL 212
0.0030
VAL 213
0.0041
LEU 214
0.0058
SER 215
0.0051
MET 216
0.0066
LEU 217
0.0059
LEU 218
0.0068
ALA 219
0.0073
PHE 220
0.0072
PHE 221
0.0057
ALA 222
0.0061
LEU 223
0.0055
PHE 224
0.0056
LEU 225
0.0050
LEU 226
0.0046
ILE 227
0.0042
ILE 228
0.0044
PHE 229
0.0029
PHE 230
0.0035
GLU 231
0.0038
ARG 232
0.0039
SER 233
0.0064
TYR 234
0.0060
ARG 235
0.0065
LYS 236
0.0076
VAL 237
0.0033
PHE 238
0.0022
VAL 239
0.0022
GLN 240
0.0037
TYR 241
0.0041
PRO 242
0.0041
LYS 243
0.0031
ARG 244
0.0034
GLN 245
0.0061
THR 246
0.0075
GLY 247
0.0072
GLY 248
0.0055
ARG 249
0.0042
PHE 250
0.0039
TYR 251
0.0038
ASN 252
0.0046
SER 253
0.0044
ASP 254
0.0021
SER 255
0.0012
SER 256
0.0011
TYR 257
0.0052
ILE 258
0.0047
PRO 259
0.0067
LEU 260
0.0056
LYS 261
0.0032
ILE 262
0.0032
ASN 263
0.0026
THR 264
0.0025
ALA 265
0.0018
GLY 266
0.0016
VAL 267
0.0017
ILE 268
0.0012
PRO 269
0.0015
PRO 270
0.0012
ILE 271
0.0011
PHE 272
0.0013
ALA 273
0.0021
ASN 274
0.0007
ALA 275
0.0029
LEU 276
0.0033
LEU 277
0.0020
LEU 278
0.0042
SER 279
0.0059
SER 280
0.0045
ILE 281
0.0051
SER 282
0.0043
LEU 283
0.0044
VAL 284
0.0039
ARG 285
0.0022
PHE 286
0.0051
HSD 287
0.0060
SER 288
0.0025
GLY 289
0.0108
SER 290
0.0072
GLU 291
0.0028
TRP 292
0.0042
ALA 293
0.0024
ASP 294
0.0040
VAL 295
0.0066
LEU 296
0.0062
LEU 297
0.0039
ARG 298
0.0041
TYR 299
0.0033
LEU 300
0.0022
SER 301
0.0027
SER 302
0.0020
GLU 303
0.0048
GLY 304
0.0052
ILE 305
0.0119
LEU 306
0.0095
TYR 307
0.0061
VAL 308
0.0090
SER 309
0.0107
VAL 310
0.0088
TYR 311
0.0063
ILE 312
0.0084
ALA 313
0.0084
LEU 314
0.0061
ILE 315
0.0046
MET 316
0.0069
PHE 317
0.0049
PHE 318
0.0036
THR 319
0.0036
PHE 320
0.0053
PHE 321
0.0025
TYR 322
0.0023
THR 323
0.0025
SER 324
0.0033
LEU 325
0.0029
VAL 326
0.0016
PHE 327
0.0012
ASP 328
0.0022
THR 329
0.0018
LYS 330
0.0017
GLU 331
0.0018
THR 332
0.0014
SER 333
0.0019
GLU 334
0.0015
MET 335
0.0027
LEU 336
0.0020
LYS 337
0.0009
LYS 338
0.0037
ASN 339
0.0037
GLY 340
0.0013
GLY 341
0.0037
PHE 342
0.0034
VAL 343
0.0028
PRO 344
0.0028
GLY 345
0.0070
LYS 346
0.0040
ARG 347
0.0032
PRO 348
0.0015
GLY 349
0.0018
LYS 350
0.0020
ALA 351
0.0020
THR 352
0.0021
LYS 353
0.0020
GLU 354
0.0028
TYR 355
0.0028
PHE 356
0.0024
ASP 357
0.0028
GLN 358
0.0041
VAL 359
0.0043
ILE 360
0.0034
GLY 361
0.0050
ARG 362
0.0049
ILE 363
0.0053
THR 364
0.0056
VAL 365
0.0063
LEU 366
0.0055
GLY 367
0.0051
ALA 368
0.0054
ILE 369
0.0059
TYR 370
0.0044
LEU 371
0.0032
SER 372
0.0049
VAL 373
0.0061
VAL 374
0.0049
CYS 375
0.0041
VAL 376
0.0059
VAL 377
0.0078
PRO 378
0.0053
GLU 379
0.0060
ILE 380
0.0085
VAL 381
0.0089
ARG 382
0.0064
HSD 383
0.0118
TYR 384
0.0136
CYS 385
0.0095
ALA 386
0.0100
VAL 387
0.0064
SER 388
0.0080
PHE 389
0.0031
THR 390
0.0040
LEU 391
0.0029
GLY 392
0.0021
GLY 393
0.0025
THR 394
0.0029
SER 395
0.0037
PHE 396
0.0040
LEU 397
0.0040
ILE 398
0.0045
ILE 399
0.0052
VAL 400
0.0053
ASN 401
0.0056
VAL 402
0.0062
ILE 403
0.0060
ASN 404
0.0059
ASP 405
0.0064
THR 406
0.0061
PHE 407
0.0053
SER 408
0.0062
GLN 409
0.0058
VAL 410
0.0054
GLN 411
0.0060
THR 412
0.0061
GLN 413
0.0045
VAL 414
0.0069
TYR 415
0.0053
SER 416
0.0040
GLY 417
0.0046
ARG 418
0.0061
TYR 419
0.0048
SER 420
0.0057
ALA 421
0.0032
LEU 422
0.0042
MET 423
0.0033
LYS 424
0.0017
LYS 425
0.0029
SER 426
0.0024
GLU 427
0.0024
LEU 428
0.0028
TRP 429
0.0028
LYS 430
0.0031
LYS 431
0.0038
VAL 432
0.0035
LYS 433
0.0032
MET 434
0.0046
PHE 435
0.0050
LEU 436
0.0141
ALA 437
0.0104
MET 438
0.0095
ILE 439
0.0093
GLY 440
0.0097
SER 441
0.0036
PHE 442
0.0048
ALA 443
0.0030
ARG 444
0.0075
PHE 445
0.0047
LEU 446
0.0066
CYS 447
0.0072
ASP 448
0.0066
VAL 449
0.0071
LYS 450
0.0102
GLN 451
0.0086
GLU 452
0.0061
ALA 453
0.0086
LEU 454
0.0074
GLN 455
0.0056
VAL 456
0.0072
SER 457
0.0090
TRP 458
0.0069
ALA 459
0.0068
SER 460
0.0061
ARG 461
0.0104
LYS 462
0.0091
GLU 463
0.0066
VAL 464
0.0061
SER 465
0.0043
VAL 466
0.0046
PHE 467
0.0038
LEU 468
0.0035
LEU 469
0.0020
ILE 470
0.0047
VAL 471
0.0054
LEU 472
0.0043
LEU 473
0.0119
THR 474
0.0114
VAL 475
0.0086
VAL 476
0.0123
VAL 477
0.0164
SER 478
0.0117
SER 479
0.0093
ILE 480
0.0136
LEU 481
0.0068
PHE 482
0.0064
SER 483
0.0068
CYS 484
0.0077
VAL 485
0.0096
ASP 486
0.0114
PHE 487
0.0143
VAL 488
0.0155
PHE 489
0.0128
LEU 490
0.0141
ARG 491
0.0154
LEU 492
0.0146
VAL 493
0.0121
LYS 494
0.0133
ILE 495
0.0150
ALA 496
0.0156
LEU 497
0.0113
GLY 498
0.0135
VAL 499
0.0126
VAL 500
0.0156
TYR 501
0.0146
ALA 502
0.0220
ALA 503
0.0235
MET 504
0.0081
SER 505
0.0138
PHE 506
0.0083
VAL 507
0.0051
SER 508
0.0137
CYS 509
0.0136
LEU 510
0.0072
MET 511
0.0136
PHE 512
0.0142
LEU 513
0.0095
THR 514
0.0065
ALA 515
0.0130
ALA 516
0.0094
GLN 517
0.0052
VAL 518
0.0056
PHE 519
0.0087
LEU 520
0.0059
ALA 521
0.0035
PHE 522
0.0055
LEU 523
0.0056
LEU 524
0.0026
VAL 525
0.0038
LEU 526
0.0054
LEU 527
0.0044
VAL 528
0.0044
LEU 529
0.0055
LEU 530
0.0064
GLN 531
0.0069
SER 532
0.0050
PRO 533
0.0046
GLU 534
0.0062
SER 535
0.0057
ASP 536
0.0042
THR 537
0.0046
LEU 538
0.0053
GLY 539
0.0057
GLY 540
0.0026
PHE 541
0.0019
GLY 542
0.0016
GLY 543
0.0019
PRO 544
0.0053
GLN 545
0.0050
CYS 546
0.0090
ASN 547
0.0118
LEU 548
0.0128
GLY 549
0.0194
SER 550
0.0138
MET 551
0.0136
PHE 552
0.0257
GLY 553
0.0257
LYS 554
0.0197
SER 555
0.0282
SER 556
0.0062
SER 557
0.0040
SER 558
0.0061
SER 559
0.0078
PHE 560
0.0099
ILE 561
0.0070
ALA 562
0.0083
LYS 563
0.0097
LEU 564
0.0038
THR 565
0.0045
ALA 566
0.0064
VAL 567
0.0056
VAL 568
0.0052
ALA 569
0.0055
ALA 570
0.0080
ALA 571
0.0082
PHE 572
0.0047
ILE 573
0.0066
VAL 574
0.0084
ASN 575
0.0068
THR 576
0.0051
ILE 577
0.0073
LEU 578
0.0064
LEU 579
0.0042
VAL 580
0.0068
GLY 581
0.0055
THR 582
0.0033
ASN 583
0.0042
ALA 584
0.0087
ARG 585
0.0089
ARG 586
0.0114
VAL 587
0.0167
ARG 588
0.0274
GLU 589
0.0339
VAL 590
0.0386
SER 591
0.0328
VAL 592
0.0262
VAL 593
0.0363
SER 594
0.0208
LYS 595
0.0055
THR 596
0.0274
GLU 597
0.0259
ALA 598
0.0258
VAL 599
0.0332
SER 600
0.0380
GLY 601
0.0356
GLN 602
0.0279
GLU 603
0.0346
SER 604
0.0255
ASN 605
0.0201
GLY 606
0.0336
SER 607
0.0541
GLU 608
0.0355
VAL 609
0.0137
PRO 610
0.0159
PHE 611
0.0281
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.