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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 = 0.0368
MET 1
0.0043
ASN 2
0.0063
VAL 3
0.0102
GLY 4
0.0099
ALA 5
0.0059
ARG 6
0.0111
GLY 7
0.0133
ASN 8
0.0124
ALA 9
0.0153
GLY 10
0.0101
LEU 11
0.0078
PHE 12
0.0154
TRP 13
0.0123
ARG 14
0.0118
PHE 15
0.0124
GLY 16
0.0147
PHE 17
0.0056
THR 18
0.0056
LEU 19
0.0033
LEU 20
0.0017
ALA 21
0.0030
LEU 22
0.0014
ILE 23
0.0044
VAL 24
0.0059
TYR 25
0.0045
ARG 26
0.0055
LEU 27
0.0079
GLY 28
0.0074
THR 29
0.0066
TYR 30
0.0071
ILE 31
0.0067
PRO 32
0.0058
ILE 33
0.0035
PRO 34
0.0030
GLY 35
0.0036
VAL 36
0.0042
ASN 37
0.0076
PRO 38
0.0084
SER 39
0.0111
VAL 40
0.0115
VAL 41
0.0093
GLU 42
0.0080
ASP 43
0.0083
ILE 44
0.0089
ILE 45
0.0062
SER 46
0.0093
SER 47
0.0075
HSD 48
0.0068
ALA 49
0.0043
THR 50
0.0047
GLY 51
0.0046
VAL 52
0.0036
LEU 53
0.0032
GLY 54
0.0032
ILE 55
0.0032
PHE 56
0.0034
ASN 57
0.0004
VAL 58
0.0007
PHE 59
0.0012
SER 60
0.0011
GLY 61
0.0029
GLY 62
0.0035
ALA 63
0.0037
LEU 64
0.0027
GLY 65
0.0062
ARG 66
0.0064
MET 67
0.0053
THR 68
0.0055
ILE 69
0.0026
PHE 70
0.0023
ALA 71
0.0017
LEU 72
0.0021
ASN 73
0.0027
VAL 74
0.0027
MET 75
0.0031
PRO 76
0.0032
TYR 77
0.0034
ILE 78
0.0038
VAL 79
0.0040
SER 80
0.0033
SER 81
0.0051
ILE 82
0.0055
ILE 83
0.0051
VAL 84
0.0046
GLN 85
0.0059
LEU 86
0.0050
LEU 87
0.0045
SER 88
0.0031
VAL 89
0.0013
ALA 90
0.0048
ILE 91
0.0042
PRO 92
0.0041
THR 93
0.0011
LEU 94
0.0018
ASN 95
0.0016
GLU 96
0.0032
MET 97
0.0043
ARG 98
0.0027
GLN 99
0.0043
ASP 100
0.0063
GLY 101
0.0020
GLU 102
0.0050
LEU 103
0.0080
GLY 104
0.0044
ARG 105
0.0036
MET 106
0.0049
LYS 107
0.0039
MET 108
0.0027
SER 109
0.0027
THR 110
0.0017
TYR 111
0.0015
THR 112
0.0023
ARG 113
0.0031
TYR 114
0.0037
LEU 115
0.0037
SER 116
0.0042
VAL 117
0.0050
ALA 118
0.0054
PHE 119
0.0055
CYS 120
0.0051
ILE 121
0.0046
ALA 122
0.0051
GLN 123
0.0057
GLY 124
0.0042
LEU 125
0.0035
VAL 126
0.0057
ILE 127
0.0065
LEU 128
0.0050
LEU 129
0.0058
GLY 130
0.0100
LEU 131
0.0114
GLU 132
0.0089
ARG 133
0.0125
MET 134
0.0202
ASN 135
0.0271
SER 136
0.0213
ASP 137
0.0058
GLU 138
0.0108
VAL 139
0.0187
MET 140
0.0119
VAL 141
0.0030
VAL 142
0.0064
ILE 143
0.0065
ASN 144
0.0086
PRO 145
0.0088
GLY 146
0.0097
ILE 147
0.0093
MET 148
0.0086
PHE 149
0.0033
ARG 150
0.0027
VAL 151
0.0030
VAL 152
0.0038
GLY 153
0.0020
ILE 154
0.0028
SER 155
0.0031
SER 156
0.0027
LEU 157
0.0030
LEU 158
0.0031
ALA 159
0.0031
GLY 160
0.0031
THR 161
0.0033
MET 162
0.0033
PHE 163
0.0037
LEU 164
0.0031
LEU 165
0.0037
TRP 166
0.0042
LEU 167
0.0046
GLY 168
0.0035
GLU 169
0.0063
ARG 170
0.0077
ILE 171
0.0077
ASN 172
0.0052
ALA 173
0.0092
LYS 174
0.0105
GLY 175
0.0116
ILE 176
0.0095
GLY 177
0.0094
ASN 178
0.0073
GLY 179
0.0068
ILE 180
0.0048
SER 181
0.0020
LEU 182
0.0021
ILE 183
0.0017
ILE 184
0.0015
PHE 185
0.0028
VAL 186
0.0028
GLY 187
0.0029
ILE 188
0.0029
ILE 189
0.0068
SER 190
0.0071
GLU 191
0.0079
LEU 192
0.0080
PRO 193
0.0112
SER 194
0.0093
SER 195
0.0073
ILE 196
0.0075
SER 197
0.0041
SER 198
0.0026
VAL 199
0.0041
PHE 200
0.0050
LEU 201
0.0069
LEU 202
0.0078
GLY 203
0.0072
LYS 204
0.0065
ASN 205
0.0076
GLY 206
0.0051
GLU 207
0.0062
VAL 208
0.0048
SER 209
0.0087
GLY 210
0.0172
LEU 211
0.0161
VAL 212
0.0070
VAL 213
0.0085
LEU 214
0.0103
SER 215
0.0046
MET 216
0.0052
LEU 217
0.0063
LEU 218
0.0052
ALA 219
0.0058
PHE 220
0.0078
PHE 221
0.0062
ALA 222
0.0066
LEU 223
0.0068
PHE 224
0.0061
LEU 225
0.0067
LEU 226
0.0076
ILE 227
0.0074
ILE 228
0.0071
PHE 229
0.0079
PHE 230
0.0079
GLU 231
0.0083
ARG 232
0.0081
SER 233
0.0043
TYR 234
0.0016
ARG 235
0.0021
LYS 236
0.0056
VAL 237
0.0088
PHE 238
0.0085
VAL 239
0.0041
GLN 240
0.0037
TYR 241
0.0023
PRO 242
0.0027
LYS 243
0.0023
ARG 244
0.0032
GLN 245
0.0030
THR 246
0.0058
GLY 247
0.0075
GLY 248
0.0082
ARG 249
0.0038
PHE 250
0.0032
TYR 251
0.0025
ASN 252
0.0034
SER 253
0.0095
ASP 254
0.0099
SER 255
0.0093
SER 256
0.0060
TYR 257
0.0088
ILE 258
0.0068
PRO 259
0.0050
LEU 260
0.0036
LYS 261
0.0017
ILE 262
0.0025
ASN 263
0.0029
THR 264
0.0032
ALA 265
0.0031
GLY 266
0.0035
VAL 267
0.0033
ILE 268
0.0039
PRO 269
0.0035
PRO 270
0.0032
ILE 271
0.0033
PHE 272
0.0036
ALA 273
0.0021
ASN 274
0.0024
ALA 275
0.0026
LEU 276
0.0023
LEU 277
0.0043
LEU 278
0.0046
SER 279
0.0058
SER 280
0.0057
ILE 281
0.0057
SER 282
0.0067
LEU 283
0.0076
VAL 284
0.0068
ARG 285
0.0072
PHE 286
0.0093
HSD 287
0.0102
SER 288
0.0093
GLY 289
0.0151
SER 290
0.0083
GLU 291
0.0092
TRP 292
0.0069
ALA 293
0.0058
ASP 294
0.0044
VAL 295
0.0055
LEU 296
0.0071
LEU 297
0.0037
ARG 298
0.0024
TYR 299
0.0051
LEU 300
0.0054
SER 301
0.0046
SER 302
0.0059
GLU 303
0.0045
GLY 304
0.0031
ILE 305
0.0036
LEU 306
0.0045
TYR 307
0.0047
VAL 308
0.0050
SER 309
0.0032
VAL 310
0.0035
TYR 311
0.0033
ILE 312
0.0024
ALA 313
0.0018
LEU 314
0.0021
ILE 315
0.0024
MET 316
0.0020
PHE 317
0.0038
PHE 318
0.0040
THR 319
0.0037
PHE 320
0.0037
PHE 321
0.0066
TYR 322
0.0056
THR 323
0.0049
SER 324
0.0060
LEU 325
0.0069
VAL 326
0.0042
PHE 327
0.0053
ASP 328
0.0054
THR 329
0.0024
LYS 330
0.0011
GLU 331
0.0032
THR 332
0.0041
SER 333
0.0022
GLU 334
0.0039
MET 335
0.0037
LEU 336
0.0020
LYS 337
0.0022
LYS 338
0.0026
ASN 339
0.0026
GLY 340
0.0037
GLY 341
0.0034
PHE 342
0.0040
VAL 343
0.0024
PRO 344
0.0031
GLY 345
0.0098
LYS 346
0.0050
ARG 347
0.0097
PRO 348
0.0083
GLY 349
0.0086
LYS 350
0.0086
ALA 351
0.0050
THR 352
0.0023
LYS 353
0.0016
GLU 354
0.0036
TYR 355
0.0028
PHE 356
0.0038
ASP 357
0.0032
GLN 358
0.0036
VAL 359
0.0042
ILE 360
0.0043
GLY 361
0.0036
ARG 362
0.0033
ILE 363
0.0034
THR 364
0.0037
VAL 365
0.0029
LEU 366
0.0020
GLY 367
0.0014
ALA 368
0.0019
ILE 369
0.0022
TYR 370
0.0027
LEU 371
0.0025
SER 372
0.0031
VAL 373
0.0042
VAL 374
0.0037
CYS 375
0.0039
VAL 376
0.0041
VAL 377
0.0055
PRO 378
0.0052
GLU 379
0.0052
ILE 380
0.0051
VAL 381
0.0067
ARG 382
0.0056
HSD 383
0.0093
TYR 384
0.0113
CYS 385
0.0061
ALA 386
0.0058
VAL 387
0.0043
SER 388
0.0063
PHE 389
0.0067
THR 390
0.0070
LEU 391
0.0068
GLY 392
0.0066
GLY 393
0.0050
THR 394
0.0037
SER 395
0.0044
PHE 396
0.0051
LEU 397
0.0041
ILE 398
0.0036
ILE 399
0.0038
VAL 400
0.0036
ASN 401
0.0031
VAL 402
0.0031
ILE 403
0.0028
ASN 404
0.0027
ASP 405
0.0091
THR 406
0.0076
PHE 407
0.0066
SER 408
0.0084
GLN 409
0.0206
VAL 410
0.0153
GLN 411
0.0194
THR 412
0.0225
GLN 413
0.0175
VAL 414
0.0215
TYR 415
0.0235
SER 416
0.0170
GLY 417
0.0309
ARG 418
0.0247
TYR 419
0.0242
SER 420
0.0332
ALA 421
0.0250
LEU 422
0.0214
MET 423
0.0222
LYS 424
0.0130
LYS 425
0.0107
SER 426
0.0089
GLU 427
0.0131
LEU 428
0.0146
TRP 429
0.0164
LYS 430
0.0209
LYS 431
0.0273
VAL 432
0.0131
LYS 433
0.0154
MET 434
0.0080
PHE 435
0.0069
LEU 436
0.0070
ALA 437
0.0044
MET 438
0.0032
ILE 439
0.0058
GLY 440
0.0092
SER 441
0.0102
PHE 442
0.0113
ALA 443
0.0116
ARG 444
0.0089
PHE 445
0.0042
LEU 446
0.0045
CYS 447
0.0023
ASP 448
0.0005
VAL 449
0.0037
LYS 450
0.0049
GLN 451
0.0051
GLU 452
0.0049
ALA 453
0.0067
LEU 454
0.0064
GLN 455
0.0046
VAL 456
0.0031
SER 457
0.0042
TRP 458
0.0066
ALA 459
0.0088
SER 460
0.0093
ARG 461
0.0084
LYS 462
0.0154
GLU 463
0.0173
VAL 464
0.0090
SER 465
0.0082
VAL 466
0.0086
PHE 467
0.0078
LEU 468
0.0060
LEU 469
0.0054
ILE 470
0.0046
VAL 471
0.0045
LEU 472
0.0041
LEU 473
0.0055
THR 474
0.0041
VAL 475
0.0056
VAL 476
0.0056
VAL 477
0.0062
SER 478
0.0055
SER 479
0.0077
ILE 480
0.0061
LEU 481
0.0050
PHE 482
0.0066
SER 483
0.0091
CYS 484
0.0073
VAL 485
0.0084
ASP 486
0.0092
PHE 487
0.0104
VAL 488
0.0098
PHE 489
0.0078
LEU 490
0.0092
ARG 491
0.0080
LEU 492
0.0065
VAL 493
0.0078
LYS 494
0.0123
ILE 495
0.0133
ALA 496
0.0109
LEU 497
0.0062
GLY 498
0.0115
VAL 499
0.0195
VAL 500
0.0168
TYR 501
0.0076
ALA 502
0.0048
ALA 503
0.0052
MET 504
0.0066
SER 505
0.0097
PHE 506
0.0090
VAL 507
0.0036
SER 508
0.0098
CYS 509
0.0074
LEU 510
0.0072
MET 511
0.0077
PHE 512
0.0089
LEU 513
0.0055
THR 514
0.0064
ALA 515
0.0074
ALA 516
0.0059
GLN 517
0.0032
VAL 518
0.0054
PHE 519
0.0047
LEU 520
0.0023
ALA 521
0.0044
PHE 522
0.0052
LEU 523
0.0046
LEU 524
0.0051
VAL 525
0.0054
LEU 526
0.0057
LEU 527
0.0063
VAL 528
0.0059
LEU 529
0.0047
LEU 530
0.0062
GLN 531
0.0064
SER 532
0.0046
PRO 533
0.0040
GLU 534
0.0041
SER 535
0.0035
ASP 536
0.0061
THR 537
0.0152
LEU 538
0.0131
GLY 539
0.0126
GLY 540
0.0143
PHE 541
0.0184
GLY 542
0.0217
GLY 543
0.0151
PRO 544
0.0108
GLN 545
0.0109
CYS 546
0.0039
ASN 547
0.0089
LEU 548
0.0093
GLY 549
0.0269
SER 550
0.0330
MET 551
0.0340
PHE 552
0.0299
GLY 553
0.0368
LYS 554
0.0205
SER 555
0.0303
SER 556
0.0253
SER 557
0.0171
SER 558
0.0179
SER 559
0.0166
PHE 560
0.0138
ILE 561
0.0073
ALA 562
0.0073
LYS 563
0.0056
LEU 564
0.0070
THR 565
0.0065
ALA 566
0.0073
VAL 567
0.0060
VAL 568
0.0064
ALA 569
0.0035
ALA 570
0.0043
ALA 571
0.0027
PHE 572
0.0014
ILE 573
0.0029
VAL 574
0.0032
ASN 575
0.0024
THR 576
0.0014
ILE 577
0.0027
LEU 578
0.0017
LEU 579
0.0022
VAL 580
0.0031
GLY 581
0.0060
THR 582
0.0064
ASN 583
0.0072
ALA 584
0.0098
ARG 585
0.0091
ARG 586
0.0092
VAL 587
0.0112
ARG 588
0.0083
GLU 589
0.0056
VAL 590
0.0070
SER 591
0.0088
VAL 592
0.0070
VAL 593
0.0071
SER 594
0.0082
LYS 595
0.0086
THR 596
0.0084
GLU 597
0.0102
ALA 598
0.0102
VAL 599
0.0097
SER 600
0.0097
GLY 601
0.0099
GLN 602
0.0095
GLU 603
0.0083
SER 604
0.0097
ASN 605
0.0096
GLY 606
0.0229
SER 607
0.0202
GLU 608
0.0188
VAL 609
0.0288
PRO 610
0.0280
PHE 611
0.0131
GLU 612
0.0198
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.