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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 = 0.0395
MET 1
0.0395
ASN 2
0.0203
VAL 3
0.0209
GLY 4
0.0356
ALA 5
0.0079
ARG 6
0.0160
GLY 7
0.0204
ASN 8
0.0167
ALA 9
0.0263
GLY 10
0.0224
LEU 11
0.0187
PHE 12
0.0221
TRP 13
0.0155
ARG 14
0.0110
PHE 15
0.0122
GLY 16
0.0153
PHE 17
0.0066
THR 18
0.0065
LEU 19
0.0067
LEU 20
0.0067
ALA 21
0.0072
LEU 22
0.0059
ILE 23
0.0058
VAL 24
0.0068
TYR 25
0.0051
ARG 26
0.0036
LEU 27
0.0045
GLY 28
0.0042
THR 29
0.0019
TYR 30
0.0019
ILE 31
0.0016
PRO 32
0.0029
ILE 33
0.0031
PRO 34
0.0032
GLY 35
0.0028
VAL 36
0.0024
ASN 37
0.0019
PRO 38
0.0034
SER 39
0.0035
VAL 40
0.0021
VAL 41
0.0023
GLU 42
0.0037
ASP 43
0.0031
ILE 44
0.0030
ILE 45
0.0033
SER 46
0.0037
SER 47
0.0042
HSD 48
0.0041
ALA 49
0.0013
THR 50
0.0018
GLY 51
0.0019
VAL 52
0.0021
LEU 53
0.0017
GLY 54
0.0017
ILE 55
0.0015
PHE 56
0.0016
ASN 57
0.0016
VAL 58
0.0017
PHE 59
0.0017
SER 60
0.0018
GLY 61
0.0018
GLY 62
0.0021
ALA 63
0.0019
LEU 64
0.0022
GLY 65
0.0036
ARG 66
0.0028
MET 67
0.0028
THR 68
0.0024
ILE 69
0.0035
PHE 70
0.0035
ALA 71
0.0035
LEU 72
0.0034
ASN 73
0.0049
VAL 74
0.0054
MET 75
0.0050
PRO 76
0.0053
TYR 77
0.0060
ILE 78
0.0060
VAL 79
0.0058
SER 80
0.0061
SER 81
0.0069
ILE 82
0.0066
ILE 83
0.0069
VAL 84
0.0071
GLN 85
0.0071
LEU 86
0.0075
LEU 87
0.0079
SER 88
0.0073
VAL 89
0.0081
ALA 90
0.0104
ILE 91
0.0099
PRO 92
0.0079
THR 93
0.0103
LEU 94
0.0097
ASN 95
0.0096
GLU 96
0.0127
MET 97
0.0129
ARG 98
0.0122
GLN 99
0.0154
ASP 100
0.0182
GLY 101
0.0223
GLU 102
0.0215
LEU 103
0.0204
GLY 104
0.0153
ARG 105
0.0130
MET 106
0.0142
LYS 107
0.0129
MET 108
0.0087
SER 109
0.0085
THR 110
0.0095
TYR 111
0.0087
THR 112
0.0069
ARG 113
0.0069
TYR 114
0.0076
LEU 115
0.0070
SER 116
0.0068
VAL 117
0.0055
ALA 118
0.0058
PHE 119
0.0053
CYS 120
0.0052
ILE 121
0.0030
ALA 122
0.0030
GLN 123
0.0029
GLY 124
0.0031
LEU 125
0.0030
VAL 126
0.0018
ILE 127
0.0017
LEU 128
0.0025
LEU 129
0.0056
GLY 130
0.0049
LEU 131
0.0033
GLU 132
0.0039
ARG 133
0.0118
MET 134
0.0087
ASN 135
0.0095
SER 136
0.0128
ASP 137
0.0310
GLU 138
0.0293
VAL 139
0.0150
MET 140
0.0057
VAL 141
0.0019
VAL 142
0.0018
ILE 143
0.0014
ASN 144
0.0022
PRO 145
0.0035
GLY 146
0.0058
ILE 147
0.0084
MET 148
0.0078
PHE 149
0.0040
ARG 150
0.0048
VAL 151
0.0063
VAL 152
0.0058
GLY 153
0.0029
ILE 154
0.0026
SER 155
0.0036
SER 156
0.0037
LEU 157
0.0035
LEU 158
0.0037
ALA 159
0.0039
GLY 160
0.0041
THR 161
0.0055
MET 162
0.0057
PHE 163
0.0059
LEU 164
0.0062
LEU 165
0.0070
TRP 166
0.0068
LEU 167
0.0072
GLY 168
0.0075
GLU 169
0.0058
ARG 170
0.0053
ILE 171
0.0062
ASN 172
0.0054
ALA 173
0.0050
LYS 174
0.0051
GLY 175
0.0059
ILE 176
0.0056
GLY 177
0.0060
ASN 178
0.0063
GLY 179
0.0064
ILE 180
0.0071
SER 181
0.0054
LEU 182
0.0054
ILE 183
0.0054
ILE 184
0.0052
PHE 185
0.0026
VAL 186
0.0029
GLY 187
0.0024
ILE 188
0.0019
ILE 189
0.0018
SER 190
0.0024
GLU 191
0.0026
LEU 192
0.0032
PRO 193
0.0052
SER 194
0.0058
SER 195
0.0059
ILE 196
0.0063
SER 197
0.0077
SER 198
0.0065
VAL 199
0.0050
PHE 200
0.0044
LEU 201
0.0076
LEU 202
0.0012
GLY 203
0.0057
LYS 204
0.0109
ASN 205
0.0103
GLY 206
0.0121
GLU 207
0.0095
VAL 208
0.0067
SER 209
0.0073
GLY 210
0.0043
LEU 211
0.0047
VAL 212
0.0059
VAL 213
0.0032
LEU 214
0.0041
SER 215
0.0064
MET 216
0.0072
LEU 217
0.0061
LEU 218
0.0066
ALA 219
0.0063
PHE 220
0.0061
PHE 221
0.0046
ALA 222
0.0041
LEU 223
0.0033
PHE 224
0.0029
LEU 225
0.0023
LEU 226
0.0020
ILE 227
0.0016
ILE 228
0.0015
PHE 229
0.0009
PHE 230
0.0007
GLU 231
0.0011
ARG 232
0.0014
SER 233
0.0005
TYR 234
0.0012
ARG 235
0.0020
LYS 236
0.0027
VAL 237
0.0007
PHE 238
0.0009
VAL 239
0.0016
GLN 240
0.0024
TYR 241
0.0025
PRO 242
0.0017
LYS 243
0.0023
ARG 244
0.0028
GLN 245
0.0037
THR 246
0.0034
GLY 247
0.0037
GLY 248
0.0034
ARG 249
0.0024
PHE 250
0.0017
TYR 251
0.0021
ASN 252
0.0026
SER 253
0.0029
ASP 254
0.0030
SER 255
0.0027
SER 256
0.0025
TYR 257
0.0006
ILE 258
0.0006
PRO 259
0.0013
LEU 260
0.0014
LYS 261
0.0012
ILE 262
0.0006
ASN 263
0.0014
THR 264
0.0016
ALA 265
0.0030
GLY 266
0.0031
VAL 267
0.0031
ILE 268
0.0031
PRO 269
0.0022
PRO 270
0.0018
ILE 271
0.0023
PHE 272
0.0027
ALA 273
0.0020
ASN 274
0.0016
ALA 275
0.0024
LEU 276
0.0030
LEU 277
0.0031
LEU 278
0.0029
SER 279
0.0032
SER 280
0.0035
ILE 281
0.0040
SER 282
0.0034
LEU 283
0.0026
VAL 284
0.0027
ARG 285
0.0025
PHE 286
0.0022
HSD 287
0.0018
SER 288
0.0031
GLY 289
0.0063
SER 290
0.0083
GLU 291
0.0105
TRP 292
0.0104
ALA 293
0.0046
ASP 294
0.0057
VAL 295
0.0087
LEU 296
0.0074
LEU 297
0.0058
ARG 298
0.0088
TYR 299
0.0083
LEU 300
0.0065
SER 301
0.0069
SER 302
0.0050
GLU 303
0.0037
GLY 304
0.0027
ILE 305
0.0029
LEU 306
0.0027
TYR 307
0.0027
VAL 308
0.0030
SER 309
0.0032
VAL 310
0.0030
TYR 311
0.0020
ILE 312
0.0025
ALA 313
0.0026
LEU 314
0.0022
ILE 315
0.0012
MET 316
0.0017
PHE 317
0.0015
PHE 318
0.0017
THR 319
0.0010
PHE 320
0.0014
PHE 321
0.0034
TYR 322
0.0036
THR 323
0.0026
SER 324
0.0031
LEU 325
0.0049
VAL 326
0.0039
PHE 327
0.0035
ASP 328
0.0038
THR 329
0.0030
LYS 330
0.0030
GLU 331
0.0029
THR 332
0.0029
SER 333
0.0025
GLU 334
0.0027
MET 335
0.0032
LEU 336
0.0024
LYS 337
0.0020
LYS 338
0.0037
ASN 339
0.0036
GLY 340
0.0019
GLY 341
0.0016
PHE 342
0.0015
VAL 343
0.0017
PRO 344
0.0019
GLY 345
0.0031
LYS 346
0.0018
ARG 347
0.0016
PRO 348
0.0008
GLY 349
0.0012
LYS 350
0.0013
ALA 351
0.0012
THR 352
0.0012
LYS 353
0.0008
GLU 354
0.0008
TYR 355
0.0009
PHE 356
0.0011
ASP 357
0.0006
GLN 358
0.0019
VAL 359
0.0021
ILE 360
0.0012
GLY 361
0.0034
ARG 362
0.0041
ILE 363
0.0024
THR 364
0.0024
VAL 365
0.0042
LEU 366
0.0036
GLY 367
0.0025
ALA 368
0.0035
ILE 369
0.0032
TYR 370
0.0024
LEU 371
0.0018
SER 372
0.0030
VAL 373
0.0029
VAL 374
0.0024
CYS 375
0.0021
VAL 376
0.0030
VAL 377
0.0040
PRO 378
0.0040
GLU 379
0.0034
ILE 380
0.0043
VAL 381
0.0051
ARG 382
0.0050
HSD 383
0.0050
TYR 384
0.0060
CYS 385
0.0063
ALA 386
0.0072
VAL 387
0.0066
SER 388
0.0074
PHE 389
0.0048
THR 390
0.0043
LEU 391
0.0037
GLY 392
0.0034
GLY 393
0.0017
THR 394
0.0012
SER 395
0.0023
PHE 396
0.0021
LEU 397
0.0018
ILE 398
0.0024
ILE 399
0.0026
VAL 400
0.0022
ASN 401
0.0032
VAL 402
0.0036
ILE 403
0.0029
ASN 404
0.0029
ASP 405
0.0065
THR 406
0.0047
PHE 407
0.0041
SER 408
0.0068
GLN 409
0.0126
VAL 410
0.0115
GLN 411
0.0154
THR 412
0.0184
GLN 413
0.0227
VAL 414
0.0235
TYR 415
0.0307
SER 416
0.0285
GLY 417
0.0142
ARG 418
0.0183
TYR 419
0.0238
SER 420
0.0177
ALA 421
0.0137
LEU 422
0.0150
MET 423
0.0111
LYS 424
0.0198
LYS 425
0.0258
SER 426
0.0225
GLU 427
0.0236
LEU 428
0.0245
TRP 429
0.0082
LYS 430
0.0174
LYS 431
0.0268
VAL 432
0.0196
LYS 433
0.0247
MET 434
0.0070
PHE 435
0.0089
LEU 436
0.0122
ALA 437
0.0083
MET 438
0.0073
ILE 439
0.0085
GLY 440
0.0034
SER 441
0.0185
PHE 442
0.0186
ALA 443
0.0077
ARG 444
0.0102
PHE 445
0.0140
LEU 446
0.0121
CYS 447
0.0091
ASP 448
0.0108
VAL 449
0.0082
LYS 450
0.0089
GLN 451
0.0088
GLU 452
0.0064
ALA 453
0.0052
LEU 454
0.0056
GLN 455
0.0051
VAL 456
0.0027
SER 457
0.0020
TRP 458
0.0010
ALA 459
0.0006
SER 460
0.0012
ARG 461
0.0029
LYS 462
0.0034
GLU 463
0.0024
VAL 464
0.0021
SER 465
0.0022
VAL 466
0.0024
PHE 467
0.0023
LEU 468
0.0025
LEU 469
0.0024
ILE 470
0.0027
VAL 471
0.0027
LEU 472
0.0033
LEU 473
0.0044
THR 474
0.0037
VAL 475
0.0032
VAL 476
0.0048
VAL 477
0.0046
SER 478
0.0031
SER 479
0.0033
ILE 480
0.0058
LEU 481
0.0044
PHE 482
0.0030
SER 483
0.0058
CYS 484
0.0081
VAL 485
0.0088
ASP 486
0.0071
PHE 487
0.0143
VAL 488
0.0159
PHE 489
0.0097
LEU 490
0.0105
ARG 491
0.0162
LEU 492
0.0148
VAL 493
0.0060
LYS 494
0.0088
ILE 495
0.0112
ALA 496
0.0083
LEU 497
0.0027
GLY 498
0.0043
VAL 499
0.0052
VAL 500
0.0082
TYR 501
0.0079
ALA 502
0.0106
ALA 503
0.0111
MET 504
0.0106
SER 505
0.0115
PHE 506
0.0080
VAL 507
0.0029
SER 508
0.0100
CYS 509
0.0125
LEU 510
0.0083
MET 511
0.0124
PHE 512
0.0169
LEU 513
0.0103
THR 514
0.0091
ALA 515
0.0119
ALA 516
0.0121
GLN 517
0.0068
VAL 518
0.0067
PHE 519
0.0070
LEU 520
0.0057
ALA 521
0.0053
PHE 522
0.0060
LEU 523
0.0050
LEU 524
0.0048
VAL 525
0.0060
LEU 526
0.0066
LEU 527
0.0061
VAL 528
0.0063
LEU 529
0.0069
LEU 530
0.0077
GLN 531
0.0073
SER 532
0.0084
PRO 533
0.0056
GLU 534
0.0071
SER 535
0.0077
ASP 536
0.0095
THR 537
0.0072
LEU 538
0.0080
GLY 539
0.0096
GLY 540
0.0088
PHE 541
0.0054
GLY 542
0.0062
GLY 543
0.0062
PRO 544
0.0069
GLN 545
0.0097
CYS 546
0.0141
ASN 547
0.0097
LEU 548
0.0183
GLY 549
0.0207
SER 550
0.0204
MET 551
0.0327
PHE 552
0.0387
GLY 553
0.0311
LYS 554
0.0238
SER 555
0.0222
SER 556
0.0127
SER 557
0.0080
SER 558
0.0079
SER 559
0.0059
PHE 560
0.0081
ILE 561
0.0058
ALA 562
0.0058
LYS 563
0.0071
LEU 564
0.0078
THR 565
0.0061
ALA 566
0.0076
VAL 567
0.0079
VAL 568
0.0068
ALA 569
0.0058
ALA 570
0.0079
ALA 571
0.0077
PHE 572
0.0058
ILE 573
0.0042
VAL 574
0.0065
ASN 575
0.0062
THR 576
0.0044
ILE 577
0.0035
LEU 578
0.0049
LEU 579
0.0044
VAL 580
0.0033
GLY 581
0.0046
THR 582
0.0035
ASN 583
0.0023
ALA 584
0.0036
ARG 585
0.0056
ARG 586
0.0048
VAL 587
0.0054
ARG 588
0.0071
GLU 589
0.0135
VAL 590
0.0104
SER 591
0.0114
VAL 592
0.0161
VAL 593
0.0153
SER 594
0.0091
LYS 595
0.0101
THR 596
0.0121
GLU 597
0.0105
ALA 598
0.0060
VAL 599
0.0066
SER 600
0.0114
GLY 601
0.0107
GLN 602
0.0096
GLU 603
0.0185
SER 604
0.0161
ASN 605
0.0026
GLY 606
0.0070
SER 607
0.0063
GLU 608
0.0153
VAL 609
0.0132
PRO 610
0.0040
PHE 611
0.0031
GLU 612
0.0105
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.