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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 = 0.0536
MET 1
0.0265
ASN 2
0.0308
VAL 3
0.0275
GLY 4
0.0151
ALA 5
0.0149
ARG 6
0.0250
GLY 7
0.0221
ASN 8
0.0169
ALA 9
0.0145
GLY 10
0.0144
LEU 11
0.0141
PHE 12
0.0149
TRP 13
0.0084
ARG 14
0.0070
PHE 15
0.0077
GLY 16
0.0071
PHE 17
0.0029
THR 18
0.0022
LEU 19
0.0017
LEU 20
0.0012
ALA 21
0.0024
LEU 22
0.0014
ILE 23
0.0022
VAL 24
0.0030
TYR 25
0.0030
ARG 26
0.0034
LEU 27
0.0041
GLY 28
0.0037
THR 29
0.0041
TYR 30
0.0050
ILE 31
0.0047
PRO 32
0.0046
ILE 33
0.0041
PRO 34
0.0034
GLY 35
0.0038
VAL 36
0.0050
ASN 37
0.0062
PRO 38
0.0072
SER 39
0.0086
VAL 40
0.0090
VAL 41
0.0076
GLU 42
0.0084
ASP 43
0.0095
ILE 44
0.0090
ILE 45
0.0067
SER 46
0.0078
SER 47
0.0084
HSD 48
0.0065
ALA 49
0.0035
THR 50
0.0028
GLY 51
0.0019
VAL 52
0.0015
LEU 53
0.0023
GLY 54
0.0028
ILE 55
0.0024
PHE 56
0.0022
ASN 57
0.0025
VAL 58
0.0023
PHE 59
0.0021
SER 60
0.0025
GLY 61
0.0034
GLY 62
0.0037
ALA 63
0.0036
LEU 64
0.0034
GLY 65
0.0055
ARG 66
0.0053
MET 67
0.0046
THR 68
0.0044
ILE 69
0.0036
PHE 70
0.0036
ALA 71
0.0036
LEU 72
0.0034
ASN 73
0.0025
VAL 74
0.0025
MET 75
0.0026
PRO 76
0.0029
TYR 77
0.0029
ILE 78
0.0028
VAL 79
0.0034
SER 80
0.0035
SER 81
0.0033
ILE 82
0.0037
ILE 83
0.0043
VAL 84
0.0042
GLN 85
0.0040
LEU 86
0.0049
LEU 87
0.0053
SER 88
0.0049
VAL 89
0.0056
ALA 90
0.0069
ILE 91
0.0071
PRO 92
0.0070
THR 93
0.0071
LEU 94
0.0060
ASN 95
0.0054
GLU 96
0.0056
MET 97
0.0054
ARG 98
0.0042
GLN 99
0.0039
ASP 100
0.0046
GLY 101
0.0039
GLU 102
0.0042
LEU 103
0.0053
GLY 104
0.0050
ARG 105
0.0038
MET 106
0.0045
LYS 107
0.0054
MET 108
0.0047
SER 109
0.0038
THR 110
0.0046
TYR 111
0.0051
THR 112
0.0043
ARG 113
0.0040
TYR 114
0.0046
LEU 115
0.0045
SER 116
0.0041
VAL 117
0.0038
ALA 118
0.0040
PHE 119
0.0038
CYS 120
0.0036
ILE 121
0.0029
ALA 122
0.0028
GLN 123
0.0031
GLY 124
0.0033
LEU 125
0.0029
VAL 126
0.0038
ILE 127
0.0043
LEU 128
0.0041
LEU 129
0.0053
GLY 130
0.0063
LEU 131
0.0062
GLU 132
0.0061
ARG 133
0.0078
MET 134
0.0085
ASN 135
0.0084
SER 136
0.0100
ASP 137
0.0117
GLU 138
0.0125
VAL 139
0.0106
MET 140
0.0081
VAL 141
0.0072
VAL 142
0.0059
ILE 143
0.0049
ASN 144
0.0045
PRO 145
0.0053
GLY 146
0.0049
ILE 147
0.0044
MET 148
0.0031
PHE 149
0.0033
ARG 150
0.0034
VAL 151
0.0022
VAL 152
0.0023
GLY 153
0.0034
ILE 154
0.0030
SER 155
0.0026
SER 156
0.0034
LEU 157
0.0037
LEU 158
0.0035
ALA 159
0.0036
GLY 160
0.0038
THR 161
0.0033
MET 162
0.0035
PHE 163
0.0034
LEU 164
0.0030
LEU 165
0.0027
TRP 166
0.0031
LEU 167
0.0025
GLY 168
0.0019
GLU 169
0.0022
ARG 170
0.0027
ILE 171
0.0021
ASN 172
0.0022
ALA 173
0.0035
LYS 174
0.0041
GLY 175
0.0039
ILE 176
0.0053
GLY 177
0.0029
ASN 178
0.0019
GLY 179
0.0013
ILE 180
0.0016
SER 181
0.0012
LEU 182
0.0012
ILE 183
0.0011
ILE 184
0.0013
PHE 185
0.0011
VAL 186
0.0012
GLY 187
0.0013
ILE 188
0.0011
ILE 189
0.0015
SER 190
0.0019
GLU 191
0.0019
LEU 192
0.0016
PRO 193
0.0026
SER 194
0.0025
SER 195
0.0025
ILE 196
0.0026
SER 197
0.0041
SER 198
0.0034
VAL 199
0.0034
PHE 200
0.0043
LEU 201
0.0055
LEU 202
0.0047
GLY 203
0.0056
LYS 204
0.0067
ASN 205
0.0067
GLY 206
0.0068
GLU 207
0.0056
VAL 208
0.0051
SER 209
0.0064
GLY 210
0.0064
LEU 211
0.0058
VAL 212
0.0043
VAL 213
0.0040
LEU 214
0.0040
SER 215
0.0030
MET 216
0.0021
LEU 217
0.0024
LEU 218
0.0015
ALA 219
0.0005
PHE 220
0.0015
PHE 221
0.0018
ALA 222
0.0019
LEU 223
0.0017
PHE 224
0.0015
LEU 225
0.0019
LEU 226
0.0020
ILE 227
0.0014
ILE 228
0.0011
PHE 229
0.0017
PHE 230
0.0017
GLU 231
0.0013
ARG 232
0.0013
SER 233
0.0034
TYR 234
0.0036
ARG 235
0.0038
LYS 236
0.0054
VAL 237
0.0055
PHE 238
0.0068
VAL 239
0.0070
GLN 240
0.0081
TYR 241
0.0078
PRO 242
0.0071
LYS 243
0.0055
ARG 244
0.0070
GLN 245
0.0042
THR 246
0.0088
GLY 247
0.0108
GLY 248
0.0085
ARG 249
0.0091
PHE 250
0.0061
TYR 251
0.0038
ASN 252
0.0067
SER 253
0.0068
ASP 254
0.0078
SER 255
0.0087
SER 256
0.0096
TYR 257
0.0075
ILE 258
0.0062
PRO 259
0.0056
LEU 260
0.0040
LYS 261
0.0027
ILE 262
0.0024
ASN 263
0.0023
THR 264
0.0024
ALA 265
0.0024
GLY 266
0.0023
VAL 267
0.0024
ILE 268
0.0025
PRO 269
0.0027
PRO 270
0.0027
ILE 271
0.0026
PHE 272
0.0028
ALA 273
0.0024
ASN 274
0.0022
ALA 275
0.0017
LEU 276
0.0017
LEU 277
0.0016
LEU 278
0.0014
SER 279
0.0006
SER 280
0.0010
ILE 281
0.0030
SER 282
0.0035
LEU 283
0.0033
VAL 284
0.0040
ARG 285
0.0058
PHE 286
0.0062
HSD 287
0.0061
SER 288
0.0075
GLY 289
0.0098
SER 290
0.0078
GLU 291
0.0089
TRP 292
0.0069
ALA 293
0.0059
ASP 294
0.0083
VAL 295
0.0086
LEU 296
0.0064
LEU 297
0.0063
ARG 298
0.0083
TYR 299
0.0077
LEU 300
0.0056
SER 301
0.0054
SER 302
0.0060
GLU 303
0.0049
GLY 304
0.0064
ILE 305
0.0061
LEU 306
0.0058
TYR 307
0.0044
VAL 308
0.0045
SER 309
0.0043
VAL 310
0.0036
TYR 311
0.0031
ILE 312
0.0037
ALA 313
0.0032
LEU 314
0.0029
ILE 315
0.0029
MET 316
0.0032
PHE 317
0.0029
PHE 318
0.0031
THR 319
0.0030
PHE 320
0.0028
PHE 321
0.0036
TYR 322
0.0033
THR 323
0.0032
SER 324
0.0033
LEU 325
0.0036
VAL 326
0.0037
PHE 327
0.0037
ASP 328
0.0038
THR 329
0.0039
LYS 330
0.0045
GLU 331
0.0053
THR 332
0.0049
SER 333
0.0042
GLU 334
0.0055
MET 335
0.0068
LEU 336
0.0059
LYS 337
0.0055
LYS 338
0.0072
ASN 339
0.0083
GLY 340
0.0074
GLY 341
0.0069
PHE 342
0.0062
VAL 343
0.0060
PRO 344
0.0070
GLY 345
0.0068
LYS 346
0.0051
ARG 347
0.0044
PRO 348
0.0040
GLY 349
0.0033
LYS 350
0.0034
ALA 351
0.0034
THR 352
0.0031
LYS 353
0.0030
GLU 354
0.0034
TYR 355
0.0029
PHE 356
0.0027
ASP 357
0.0034
GLN 358
0.0029
VAL 359
0.0019
ILE 360
0.0025
GLY 361
0.0028
ARG 362
0.0013
ILE 363
0.0021
THR 364
0.0027
VAL 365
0.0021
LEU 366
0.0028
GLY 367
0.0030
ALA 368
0.0026
ILE 369
0.0023
TYR 370
0.0022
LEU 371
0.0022
SER 372
0.0023
VAL 373
0.0022
VAL 374
0.0020
CYS 375
0.0018
VAL 376
0.0019
VAL 377
0.0018
PRO 378
0.0019
GLU 379
0.0016
ILE 380
0.0016
VAL 381
0.0020
ARG 382
0.0019
HSD 383
0.0019
TYR 384
0.0022
CYS 385
0.0025
ALA 386
0.0023
VAL 387
0.0022
SER 388
0.0020
PHE 389
0.0017
THR 390
0.0016
LEU 391
0.0017
GLY 392
0.0013
GLY 393
0.0017
THR 394
0.0016
SER 395
0.0015
PHE 396
0.0015
LEU 397
0.0015
ILE 398
0.0011
ILE 399
0.0011
VAL 400
0.0011
ASN 401
0.0021
VAL 402
0.0018
ILE 403
0.0023
ASN 404
0.0024
ASP 405
0.0056
THR 406
0.0052
PHE 407
0.0058
SER 408
0.0062
GLN 409
0.0098
VAL 410
0.0098
GLN 411
0.0114
THR 412
0.0115
GLN 413
0.0156
VAL 414
0.0150
TYR 415
0.0190
SER 416
0.0199
GLY 417
0.0261
ARG 418
0.0226
TYR 419
0.0270
SER 420
0.0308
ALA 421
0.0346
LEU 422
0.0317
MET 423
0.0337
LYS 424
0.0369
LYS 425
0.0409
SER 426
0.0365
GLU 427
0.0341
LEU 428
0.0391
TRP 429
0.0474
LYS 430
0.0376
LYS 431
0.0400
VAL 432
0.0521
LYS 433
0.0536
MET 434
0.0169
PHE 435
0.0167
LEU 436
0.0208
ALA 437
0.0223
MET 438
0.0131
ILE 439
0.0203
GLY 440
0.0318
SER 441
0.0221
PHE 442
0.0167
ALA 443
0.0231
ARG 444
0.0256
PHE 445
0.0121
LEU 446
0.0122
CYS 447
0.0143
ASP 448
0.0096
VAL 449
0.0053
LYS 450
0.0084
GLN 451
0.0063
GLU 452
0.0034
ALA 453
0.0048
LEU 454
0.0065
GLN 455
0.0051
VAL 456
0.0055
SER 457
0.0052
TRP 458
0.0041
ALA 459
0.0031
SER 460
0.0034
ARG 461
0.0022
LYS 462
0.0010
GLU 463
0.0007
VAL 464
0.0010
SER 465
0.0015
VAL 466
0.0014
PHE 467
0.0016
LEU 468
0.0019
LEU 469
0.0022
ILE 470
0.0020
VAL 471
0.0018
LEU 472
0.0020
LEU 473
0.0019
THR 474
0.0016
VAL 475
0.0011
VAL 476
0.0011
VAL 477
0.0013
SER 478
0.0012
SER 479
0.0007
ILE 480
0.0010
LEU 481
0.0018
PHE 482
0.0017
SER 483
0.0023
CYS 484
0.0031
VAL 485
0.0050
ASP 486
0.0050
PHE 487
0.0070
VAL 488
0.0078
PHE 489
0.0074
LEU 490
0.0080
ARG 491
0.0096
LEU 492
0.0091
VAL 493
0.0079
LYS 494
0.0092
ILE 495
0.0100
ALA 496
0.0085
LEU 497
0.0069
GLY 498
0.0081
VAL 499
0.0081
VAL 500
0.0097
TYR 501
0.0086
ALA 502
0.0099
ALA 503
0.0105
MET 504
0.0241
SER 505
0.0203
PHE 506
0.0130
VAL 507
0.0128
SER 508
0.0101
CYS 509
0.0073
LEU 510
0.0041
MET 511
0.0057
PHE 512
0.0032
LEU 513
0.0021
THR 514
0.0029
ALA 515
0.0026
ALA 516
0.0026
GLN 517
0.0029
VAL 518
0.0034
PHE 519
0.0031
LEU 520
0.0040
ALA 521
0.0041
PHE 522
0.0047
LEU 523
0.0046
LEU 524
0.0047
VAL 525
0.0047
LEU 526
0.0052
LEU 527
0.0050
VAL 528
0.0045
LEU 529
0.0049
LEU 530
0.0053
GLN 531
0.0047
SER 532
0.0053
PRO 533
0.0041
GLU 534
0.0039
SER 535
0.0028
ASP 536
0.0022
THR 537
0.0022
LEU 538
0.0025
GLY 539
0.0019
GLY 540
0.0019
PHE 541
0.0019
GLY 542
0.0023
GLY 543
0.0025
PRO 544
0.0039
GLN 545
0.0030
CYS 546
0.0022
ASN 547
0.0030
LEU 548
0.0036
GLY 549
0.0031
SER 550
0.0047
MET 551
0.0064
PHE 552
0.0069
GLY 553
0.0076
LYS 554
0.0075
SER 555
0.0084
SER 556
0.0063
SER 557
0.0072
SER 558
0.0065
SER 559
0.0071
PHE 560
0.0072
ILE 561
0.0063
ALA 562
0.0051
LYS 563
0.0057
LEU 564
0.0055
THR 565
0.0047
ALA 566
0.0039
VAL 567
0.0046
VAL 568
0.0045
ALA 569
0.0040
ALA 570
0.0037
ALA 571
0.0042
PHE 572
0.0037
ILE 573
0.0039
VAL 574
0.0040
ASN 575
0.0037
THR 576
0.0036
ILE 577
0.0045
LEU 578
0.0040
LEU 579
0.0031
VAL 580
0.0037
GLY 581
0.0044
THR 582
0.0025
ASN 583
0.0022
ALA 584
0.0039
ARG 585
0.0028
ARG 586
0.0018
VAL 587
0.0048
ARG 588
0.0046
GLU 589
0.0026
VAL 590
0.0060
SER 591
0.0078
VAL 592
0.0050
VAL 593
0.0042
SER 594
0.0070
LYS 595
0.0064
THR 596
0.0057
GLU 597
0.0054
ALA 598
0.0056
VAL 599
0.0067
SER 600
0.0075
GLY 601
0.0075
GLN 602
0.0092
GLU 603
0.0098
SER 604
0.0102
ASN 605
0.0111
GLY 606
0.0107
SER 607
0.0100
GLU 608
0.0130
VAL 609
0.0111
PRO 610
0.0120
PHE 611
0.0124
GLU 612
0.0132
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.