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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 = 0.0565
MET 1
0.0093
ASN 2
0.0182
VAL 3
0.0279
GLY 4
0.0233
ALA 5
0.0132
ARG 6
0.0184
GLY 7
0.0186
ASN 8
0.0117
ALA 9
0.0070
GLY 10
0.0042
LEU 11
0.0051
PHE 12
0.0133
TRP 13
0.0070
ARG 14
0.0076
PHE 15
0.0091
GLY 16
0.0111
PHE 17
0.0017
THR 18
0.0019
LEU 19
0.0021
LEU 20
0.0037
ALA 21
0.0077
LEU 22
0.0074
ILE 23
0.0089
VAL 24
0.0101
TYR 25
0.0088
ARG 26
0.0083
LEU 27
0.0092
GLY 28
0.0090
THR 29
0.0056
TYR 30
0.0052
ILE 31
0.0058
PRO 32
0.0033
ILE 33
0.0040
PRO 34
0.0029
GLY 35
0.0033
VAL 36
0.0039
ASN 37
0.0061
PRO 38
0.0076
SER 39
0.0092
VAL 40
0.0084
VAL 41
0.0075
GLU 42
0.0079
ASP 43
0.0074
ILE 44
0.0069
ILE 45
0.0046
SER 46
0.0052
SER 47
0.0041
HSD 48
0.0040
ALA 49
0.0024
THR 50
0.0023
GLY 51
0.0016
VAL 52
0.0022
LEU 53
0.0011
GLY 54
0.0008
ILE 55
0.0013
PHE 56
0.0019
ASN 57
0.0014
VAL 58
0.0022
PHE 59
0.0026
SER 60
0.0027
GLY 61
0.0039
GLY 62
0.0020
ALA 63
0.0026
LEU 64
0.0024
GLY 65
0.0060
ARG 66
0.0039
MET 67
0.0032
THR 68
0.0040
ILE 69
0.0045
PHE 70
0.0048
ALA 71
0.0044
LEU 72
0.0048
ASN 73
0.0047
VAL 74
0.0044
MET 75
0.0041
PRO 76
0.0048
TYR 77
0.0029
ILE 78
0.0023
VAL 79
0.0031
SER 80
0.0035
SER 81
0.0050
ILE 82
0.0054
ILE 83
0.0055
VAL 84
0.0055
GLN 85
0.0085
LEU 86
0.0073
LEU 87
0.0078
SER 88
0.0048
VAL 89
0.0093
ALA 90
0.0122
ILE 91
0.0118
PRO 92
0.0124
THR 93
0.0091
LEU 94
0.0089
ASN 95
0.0065
GLU 96
0.0066
MET 97
0.0070
ARG 98
0.0064
GLN 99
0.0046
ASP 100
0.0035
GLY 101
0.0120
GLU 102
0.0117
LEU 103
0.0094
GLY 104
0.0037
ARG 105
0.0047
MET 106
0.0024
LYS 107
0.0042
MET 108
0.0070
SER 109
0.0027
THR 110
0.0023
TYR 111
0.0045
THR 112
0.0040
ARG 113
0.0037
TYR 114
0.0045
LEU 115
0.0042
SER 116
0.0035
VAL 117
0.0051
ALA 118
0.0055
PHE 119
0.0050
CYS 120
0.0050
ILE 121
0.0054
ALA 122
0.0052
GLN 123
0.0056
GLY 124
0.0053
LEU 125
0.0053
VAL 126
0.0054
ILE 127
0.0062
LEU 128
0.0057
LEU 129
0.0056
GLY 130
0.0055
LEU 131
0.0064
GLU 132
0.0062
ARG 133
0.0096
MET 134
0.0125
ASN 135
0.0184
SER 136
0.0164
ASP 137
0.0085
GLU 138
0.0152
VAL 139
0.0139
MET 140
0.0103
VAL 141
0.0065
VAL 142
0.0079
ILE 143
0.0070
ASN 144
0.0070
PRO 145
0.0059
GLY 146
0.0048
ILE 147
0.0056
MET 148
0.0076
PHE 149
0.0048
ARG 150
0.0046
VAL 151
0.0056
VAL 152
0.0065
GLY 153
0.0047
ILE 154
0.0037
SER 155
0.0032
SER 156
0.0033
LEU 157
0.0042
LEU 158
0.0041
ALA 159
0.0041
GLY 160
0.0047
THR 161
0.0058
MET 162
0.0053
PHE 163
0.0056
LEU 164
0.0066
LEU 165
0.0059
TRP 166
0.0052
LEU 167
0.0055
GLY 168
0.0060
GLU 169
0.0025
ARG 170
0.0022
ILE 171
0.0024
ASN 172
0.0017
ALA 173
0.0047
LYS 174
0.0053
GLY 175
0.0055
ILE 176
0.0056
GLY 177
0.0022
ASN 178
0.0015
GLY 179
0.0032
ILE 180
0.0046
SER 181
0.0046
LEU 182
0.0045
ILE 183
0.0055
ILE 184
0.0053
PHE 185
0.0059
VAL 186
0.0067
GLY 187
0.0070
ILE 188
0.0059
ILE 189
0.0066
SER 190
0.0067
GLU 191
0.0070
LEU 192
0.0067
PRO 193
0.0081
SER 194
0.0086
SER 195
0.0079
ILE 196
0.0067
SER 197
0.0103
SER 198
0.0092
VAL 199
0.0086
PHE 200
0.0067
LEU 201
0.0080
LEU 202
0.0058
GLY 203
0.0103
LYS 204
0.0085
ASN 205
0.0037
GLY 206
0.0097
GLU 207
0.0106
VAL 208
0.0133
SER 209
0.0136
GLY 210
0.0130
LEU 211
0.0196
VAL 212
0.0175
VAL 213
0.0077
LEU 214
0.0075
SER 215
0.0123
MET 216
0.0120
LEU 217
0.0054
LEU 218
0.0062
ALA 219
0.0068
PHE 220
0.0067
PHE 221
0.0014
ALA 222
0.0015
LEU 223
0.0017
PHE 224
0.0016
LEU 225
0.0018
LEU 226
0.0024
ILE 227
0.0026
ILE 228
0.0024
PHE 229
0.0043
PHE 230
0.0049
GLU 231
0.0054
ARG 232
0.0045
SER 233
0.0037
TYR 234
0.0023
ARG 235
0.0012
LYS 236
0.0039
VAL 237
0.0044
PHE 238
0.0028
VAL 239
0.0005
GLN 240
0.0024
TYR 241
0.0040
PRO 242
0.0033
LYS 243
0.0017
ARG 244
0.0016
GLN 245
0.0034
THR 246
0.0096
GLY 247
0.0119
GLY 248
0.0131
ARG 249
0.0046
PHE 250
0.0044
TYR 251
0.0053
ASN 252
0.0055
SER 253
0.0034
ASP 254
0.0009
SER 255
0.0030
SER 256
0.0029
TYR 257
0.0038
ILE 258
0.0035
PRO 259
0.0035
LEU 260
0.0033
LYS 261
0.0044
ILE 262
0.0039
ASN 263
0.0062
THR 264
0.0079
ALA 265
0.0087
GLY 266
0.0076
VAL 267
0.0073
ILE 268
0.0064
PRO 269
0.0053
PRO 270
0.0055
ILE 271
0.0047
PHE 272
0.0044
ALA 273
0.0037
ASN 274
0.0036
ALA 275
0.0026
LEU 276
0.0023
LEU 277
0.0037
LEU 278
0.0029
SER 279
0.0027
SER 280
0.0017
ILE 281
0.0024
SER 282
0.0036
LEU 283
0.0044
VAL 284
0.0032
ARG 285
0.0060
PHE 286
0.0080
HSD 287
0.0087
SER 288
0.0073
GLY 289
0.0223
SER 290
0.0132
GLU 291
0.0051
TRP 292
0.0068
ALA 293
0.0041
ASP 294
0.0044
VAL 295
0.0050
LEU 296
0.0050
LEU 297
0.0024
ARG 298
0.0036
TYR 299
0.0051
LEU 300
0.0043
SER 301
0.0031
SER 302
0.0031
GLU 303
0.0034
GLY 304
0.0029
ILE 305
0.0051
LEU 306
0.0063
TYR 307
0.0057
VAL 308
0.0054
SER 309
0.0057
VAL 310
0.0061
TYR 311
0.0059
ILE 312
0.0056
ALA 313
0.0046
LEU 314
0.0049
ILE 315
0.0053
MET 316
0.0044
PHE 317
0.0037
PHE 318
0.0050
THR 319
0.0059
PHE 320
0.0047
PHE 321
0.0053
TYR 322
0.0070
THR 323
0.0068
SER 324
0.0064
LEU 325
0.0088
VAL 326
0.0083
PHE 327
0.0067
ASP 328
0.0075
THR 329
0.0041
LYS 330
0.0019
GLU 331
0.0029
THR 332
0.0035
SER 333
0.0036
GLU 334
0.0073
MET 335
0.0072
LEU 336
0.0041
LYS 337
0.0066
LYS 338
0.0079
ASN 339
0.0035
GLY 340
0.0053
GLY 341
0.0023
PHE 342
0.0044
VAL 343
0.0068
PRO 344
0.0093
GLY 345
0.0185
LYS 346
0.0108
ARG 347
0.0079
PRO 348
0.0039
GLY 349
0.0008
LYS 350
0.0027
ALA 351
0.0040
THR 352
0.0048
LYS 353
0.0046
GLU 354
0.0063
TYR 355
0.0074
PHE 356
0.0050
ASP 357
0.0031
GLN 358
0.0027
VAL 359
0.0024
ILE 360
0.0019
GLY 361
0.0024
ARG 362
0.0006
ILE 363
0.0012
THR 364
0.0027
VAL 365
0.0021
LEU 366
0.0024
GLY 367
0.0036
ALA 368
0.0046
ILE 369
0.0035
TYR 370
0.0031
LEU 371
0.0037
SER 372
0.0042
VAL 373
0.0020
VAL 374
0.0013
CYS 375
0.0028
VAL 376
0.0022
VAL 377
0.0088
PRO 378
0.0072
GLU 379
0.0056
ILE 380
0.0075
VAL 381
0.0146
ARG 382
0.0080
HSD 383
0.0106
TYR 384
0.0159
CYS 385
0.0129
ALA 386
0.0077
VAL 387
0.0084
SER 388
0.0081
PHE 389
0.0039
THR 390
0.0066
LEU 391
0.0060
GLY 392
0.0062
GLY 393
0.0020
THR 394
0.0031
SER 395
0.0035
PHE 396
0.0031
LEU 397
0.0036
ILE 398
0.0047
ILE 399
0.0043
VAL 400
0.0034
ASN 401
0.0048
VAL 402
0.0046
ILE 403
0.0037
ASN 404
0.0039
ASP 405
0.0030
THR 406
0.0022
PHE 407
0.0025
SER 408
0.0031
GLN 409
0.0034
VAL 410
0.0034
GLN 411
0.0030
THR 412
0.0048
GLN 413
0.0086
VAL 414
0.0094
TYR 415
0.0094
SER 416
0.0087
GLY 417
0.0225
ARG 418
0.0154
TYR 419
0.0151
SER 420
0.0179
ALA 421
0.0154
LEU 422
0.0087
MET 423
0.0116
LYS 424
0.0085
LYS 425
0.0084
SER 426
0.0084
GLU 427
0.0078
LEU 428
0.0077
TRP 429
0.0069
LYS 430
0.0056
LYS 431
0.0106
VAL 432
0.0045
LYS 433
0.0092
MET 434
0.0058
PHE 435
0.0064
LEU 436
0.0064
ALA 437
0.0014
MET 438
0.0033
ILE 439
0.0040
GLY 440
0.0057
SER 441
0.0079
PHE 442
0.0094
ALA 443
0.0119
ARG 444
0.0094
PHE 445
0.0039
LEU 446
0.0028
CYS 447
0.0028
ASP 448
0.0027
VAL 449
0.0021
LYS 450
0.0062
GLN 451
0.0065
GLU 452
0.0032
ALA 453
0.0064
LEU 454
0.0086
GLN 455
0.0054
VAL 456
0.0032
SER 457
0.0013
TRP 458
0.0043
ALA 459
0.0062
SER 460
0.0048
ARG 461
0.0025
LYS 462
0.0042
GLU 463
0.0056
VAL 464
0.0032
SER 465
0.0019
VAL 466
0.0025
PHE 467
0.0025
LEU 468
0.0013
LEU 469
0.0010
ILE 470
0.0019
VAL 471
0.0021
LEU 472
0.0015
LEU 473
0.0029
THR 474
0.0046
VAL 475
0.0052
VAL 476
0.0051
VAL 477
0.0060
SER 478
0.0076
SER 479
0.0083
ILE 480
0.0084
LEU 481
0.0075
PHE 482
0.0086
SER 483
0.0092
CYS 484
0.0093
VAL 485
0.0109
ASP 486
0.0116
PHE 487
0.0110
VAL 488
0.0105
PHE 489
0.0096
LEU 490
0.0105
ARG 491
0.0060
LEU 492
0.0069
VAL 493
0.0151
LYS 494
0.0041
ILE 495
0.0188
ALA 496
0.0252
LEU 497
0.0211
GLY 498
0.0333
VAL 499
0.0565
VAL 500
0.0443
TYR 501
0.0170
ALA 502
0.0283
ALA 503
0.0300
MET 504
0.0370
SER 505
0.0246
PHE 506
0.0077
VAL 507
0.0322
SER 508
0.0370
CYS 509
0.0194
LEU 510
0.0180
MET 511
0.0228
PHE 512
0.0269
LEU 513
0.0183
THR 514
0.0162
ALA 515
0.0201
ALA 516
0.0220
GLN 517
0.0116
VAL 518
0.0099
PHE 519
0.0123
LEU 520
0.0094
ALA 521
0.0034
PHE 522
0.0057
LEU 523
0.0050
LEU 524
0.0020
VAL 525
0.0034
LEU 526
0.0035
LEU 527
0.0025
VAL 528
0.0044
LEU 529
0.0041
LEU 530
0.0036
GLN 531
0.0037
SER 532
0.0044
PRO 533
0.0041
GLU 534
0.0052
SER 535
0.0078
ASP 536
0.0101
THR 537
0.0052
LEU 538
0.0067
GLY 539
0.0126
GLY 540
0.0129
PHE 541
0.0063
GLY 542
0.0063
GLY 543
0.0069
PRO 544
0.0074
GLN 545
0.0074
CYS 546
0.0072
ASN 547
0.0067
LEU 548
0.0081
GLY 549
0.0201
SER 550
0.0253
MET 551
0.0257
PHE 552
0.0186
GLY 553
0.0099
LYS 554
0.0045
SER 555
0.0042
SER 556
0.0081
SER 557
0.0046
SER 558
0.0047
SER 559
0.0124
PHE 560
0.0149
ILE 561
0.0055
ALA 562
0.0040
LYS 563
0.0052
LEU 564
0.0040
THR 565
0.0036
ALA 566
0.0060
VAL 567
0.0065
VAL 568
0.0050
ALA 569
0.0068
ALA 570
0.0101
ALA 571
0.0096
PHE 572
0.0074
ILE 573
0.0056
VAL 574
0.0082
ASN 575
0.0067
THR 576
0.0046
ILE 577
0.0035
LEU 578
0.0042
LEU 579
0.0037
VAL 580
0.0035
GLY 581
0.0036
THR 582
0.0040
ASN 583
0.0042
ALA 584
0.0038
ARG 585
0.0069
ARG 586
0.0059
VAL 587
0.0090
ARG 588
0.0061
GLU 589
0.0033
VAL 590
0.0071
SER 591
0.0071
VAL 592
0.0033
VAL 593
0.0074
SER 594
0.0095
LYS 595
0.0077
THR 596
0.0081
GLU 597
0.0106
ALA 598
0.0107
VAL 599
0.0107
SER 600
0.0116
GLY 601
0.0121
GLN 602
0.0120
GLU 603
0.0120
SER 604
0.0126
ASN 605
0.0134
GLY 606
0.0114
SER 607
0.0161
GLU 608
0.0193
VAL 609
0.0153
PRO 610
0.0109
PHE 611
0.0057
GLU 612
0.0186
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.