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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 = 0.0581
MET 1
0.0581
ASN 2
0.0471
VAL 3
0.0342
GLY 4
0.0524
ALA 5
0.0367
ARG 6
0.0433
GLY 7
0.0384
ASN 8
0.0328
ALA 9
0.0233
GLY 10
0.0262
LEU 11
0.0220
PHE 12
0.0222
TRP 13
0.0162
ARG 14
0.0148
PHE 15
0.0150
GLY 16
0.0162
PHE 17
0.0097
THR 18
0.0104
LEU 19
0.0098
LEU 20
0.0097
ALA 21
0.0067
LEU 22
0.0066
ILE 23
0.0065
VAL 24
0.0067
TYR 25
0.0041
ARG 26
0.0037
LEU 27
0.0041
GLY 28
0.0043
THR 29
0.0025
TYR 30
0.0021
ILE 31
0.0021
PRO 32
0.0019
ILE 33
0.0031
PRO 34
0.0027
GLY 35
0.0029
VAL 36
0.0033
ASN 37
0.0043
PRO 38
0.0040
SER 39
0.0043
VAL 40
0.0055
VAL 41
0.0044
GLU 42
0.0040
ASP 43
0.0048
ILE 44
0.0057
ILE 45
0.0036
SER 46
0.0039
SER 47
0.0044
HSD 48
0.0044
ALA 49
0.0034
THR 50
0.0036
GLY 51
0.0035
VAL 52
0.0034
LEU 53
0.0020
GLY 54
0.0016
ILE 55
0.0017
PHE 56
0.0017
ASN 57
0.0021
VAL 58
0.0023
PHE 59
0.0020
SER 60
0.0018
GLY 61
0.0025
GLY 62
0.0015
ALA 63
0.0017
LEU 64
0.0017
GLY 65
0.0025
ARG 66
0.0017
MET 67
0.0023
THR 68
0.0023
ILE 69
0.0019
PHE 70
0.0020
ALA 71
0.0019
LEU 72
0.0020
ASN 73
0.0025
VAL 74
0.0025
MET 75
0.0024
PRO 76
0.0022
TYR 77
0.0036
ILE 78
0.0039
VAL 79
0.0038
SER 80
0.0036
SER 81
0.0054
ILE 82
0.0057
ILE 83
0.0054
VAL 84
0.0053
GLN 85
0.0071
LEU 86
0.0072
LEU 87
0.0071
SER 88
0.0071
VAL 89
0.0091
ALA 90
0.0092
ILE 91
0.0084
PRO 92
0.0080
THR 93
0.0077
LEU 94
0.0080
ASN 95
0.0088
GLU 96
0.0098
MET 97
0.0103
ARG 98
0.0111
GLN 99
0.0130
ASP 100
0.0151
GLY 101
0.0209
GLU 102
0.0202
LEU 103
0.0185
GLY 104
0.0152
ARG 105
0.0129
MET 106
0.0126
LYS 107
0.0102
MET 108
0.0077
SER 109
0.0068
THR 110
0.0056
TYR 111
0.0040
THR 112
0.0039
ARG 113
0.0026
TYR 114
0.0016
LEU 115
0.0017
SER 116
0.0023
VAL 117
0.0003
ALA 118
0.0006
PHE 119
0.0014
CYS 120
0.0014
ILE 121
0.0016
ALA 122
0.0015
GLN 123
0.0016
GLY 124
0.0020
LEU 125
0.0030
VAL 126
0.0032
ILE 127
0.0030
LEU 128
0.0028
LEU 129
0.0046
GLY 130
0.0056
LEU 131
0.0049
GLU 132
0.0044
ARG 133
0.0077
MET 134
0.0083
ASN 135
0.0076
SER 136
0.0086
ASP 137
0.0118
GLU 138
0.0125
VAL 139
0.0101
MET 140
0.0076
VAL 141
0.0061
VAL 142
0.0051
ILE 143
0.0052
ASN 144
0.0043
PRO 145
0.0038
GLY 146
0.0029
ILE 147
0.0021
MET 148
0.0022
PHE 149
0.0025
ARG 150
0.0025
VAL 151
0.0021
VAL 152
0.0023
GLY 153
0.0019
ILE 154
0.0020
SER 155
0.0019
SER 156
0.0020
LEU 157
0.0016
LEU 158
0.0014
ALA 159
0.0018
GLY 160
0.0023
THR 161
0.0023
MET 162
0.0018
PHE 163
0.0026
LEU 164
0.0031
LEU 165
0.0039
TRP 166
0.0039
LEU 167
0.0052
GLY 168
0.0054
GLU 169
0.0061
ARG 170
0.0073
ILE 171
0.0078
ASN 172
0.0072
ALA 173
0.0101
LYS 174
0.0110
GLY 175
0.0101
ILE 176
0.0090
GLY 177
0.0045
ASN 178
0.0047
GLY 179
0.0047
ILE 180
0.0050
SER 181
0.0038
LEU 182
0.0037
ILE 183
0.0039
ILE 184
0.0036
PHE 185
0.0033
VAL 186
0.0032
GLY 187
0.0036
ILE 188
0.0034
ILE 189
0.0054
SER 190
0.0053
GLU 191
0.0061
LEU 192
0.0071
PRO 193
0.0095
SER 194
0.0106
SER 195
0.0099
ILE 196
0.0095
SER 197
0.0108
SER 198
0.0097
VAL 199
0.0076
PHE 200
0.0052
LEU 201
0.0068
LEU 202
0.0032
GLY 203
0.0069
LYS 204
0.0125
ASN 205
0.0126
GLY 206
0.0173
GLU 207
0.0165
VAL 208
0.0125
SER 209
0.0126
GLY 210
0.0068
LEU 211
0.0098
VAL 212
0.0121
VAL 213
0.0063
LEU 214
0.0075
SER 215
0.0118
MET 216
0.0124
LEU 217
0.0105
LEU 218
0.0117
ALA 219
0.0115
PHE 220
0.0112
PHE 221
0.0102
ALA 222
0.0092
LEU 223
0.0077
PHE 224
0.0075
LEU 225
0.0058
LEU 226
0.0044
ILE 227
0.0032
ILE 228
0.0035
PHE 229
0.0019
PHE 230
0.0021
GLU 231
0.0019
ARG 232
0.0024
SER 233
0.0028
TYR 234
0.0024
ARG 235
0.0028
LYS 236
0.0041
VAL 237
0.0039
PHE 238
0.0036
VAL 239
0.0023
GLN 240
0.0037
TYR 241
0.0048
PRO 242
0.0055
LYS 243
0.0046
ARG 244
0.0056
GLN 245
0.0035
THR 246
0.0063
GLY 247
0.0068
GLY 248
0.0051
ARG 249
0.0034
PHE 250
0.0023
TYR 251
0.0031
ASN 252
0.0047
SER 253
0.0051
ASP 254
0.0036
SER 255
0.0036
SER 256
0.0024
TYR 257
0.0035
ILE 258
0.0031
PRO 259
0.0037
LEU 260
0.0034
LYS 261
0.0025
ILE 262
0.0020
ASN 263
0.0023
THR 264
0.0030
ALA 265
0.0031
GLY 266
0.0021
VAL 267
0.0021
ILE 268
0.0031
PRO 269
0.0024
PRO 270
0.0022
ILE 271
0.0021
PHE 272
0.0027
ALA 273
0.0015
ASN 274
0.0011
ALA 275
0.0016
LEU 276
0.0020
LEU 277
0.0028
LEU 278
0.0034
SER 279
0.0040
SER 280
0.0040
ILE 281
0.0060
SER 282
0.0053
LEU 283
0.0049
VAL 284
0.0046
ARG 285
0.0026
PHE 286
0.0013
HSD 287
0.0029
SER 288
0.0027
GLY 289
0.0117
SER 290
0.0125
GLU 291
0.0116
TRP 292
0.0128
ALA 293
0.0051
ASP 294
0.0030
VAL 295
0.0075
LEU 296
0.0095
LEU 297
0.0074
ARG 298
0.0104
TYR 299
0.0115
LEU 300
0.0092
SER 301
0.0083
SER 302
0.0061
GLU 303
0.0046
GLY 304
0.0036
ILE 305
0.0024
LEU 306
0.0040
TYR 307
0.0034
VAL 308
0.0009
SER 309
0.0018
VAL 310
0.0027
TYR 311
0.0015
ILE 312
0.0023
ALA 313
0.0031
LEU 314
0.0028
ILE 315
0.0023
MET 316
0.0029
PHE 317
0.0036
PHE 318
0.0035
THR 319
0.0030
PHE 320
0.0030
PHE 321
0.0047
TYR 322
0.0045
THR 323
0.0036
SER 324
0.0042
LEU 325
0.0052
VAL 326
0.0045
PHE 327
0.0035
ASP 328
0.0044
THR 329
0.0017
LYS 330
0.0014
GLU 331
0.0009
THR 332
0.0011
SER 333
0.0002
GLU 334
0.0010
MET 335
0.0013
LEU 336
0.0015
LYS 337
0.0031
LYS 338
0.0038
ASN 339
0.0038
GLY 340
0.0048
GLY 341
0.0034
PHE 342
0.0040
VAL 343
0.0042
PRO 344
0.0063
GLY 345
0.0074
LYS 346
0.0047
ARG 347
0.0052
PRO 348
0.0042
GLY 349
0.0030
LYS 350
0.0026
ALA 351
0.0007
THR 352
0.0004
LYS 353
0.0021
GLU 354
0.0024
TYR 355
0.0022
PHE 356
0.0027
ASP 357
0.0034
GLN 358
0.0035
VAL 359
0.0034
ILE 360
0.0027
GLY 361
0.0024
ARG 362
0.0042
ILE 363
0.0027
THR 364
0.0031
VAL 365
0.0034
LEU 366
0.0041
GLY 367
0.0034
ALA 368
0.0043
ILE 369
0.0020
TYR 370
0.0012
LEU 371
0.0012
SER 372
0.0022
VAL 373
0.0031
VAL 374
0.0028
CYS 375
0.0023
VAL 376
0.0029
VAL 377
0.0061
PRO 378
0.0064
GLU 379
0.0058
ILE 380
0.0063
VAL 381
0.0086
ARG 382
0.0090
HSD 383
0.0088
TYR 384
0.0094
CYS 385
0.0113
ALA 386
0.0121
VAL 387
0.0112
SER 388
0.0122
PHE 389
0.0081
THR 390
0.0079
LEU 391
0.0074
GLY 392
0.0071
GLY 393
0.0046
THR 394
0.0029
SER 395
0.0037
PHE 396
0.0047
LEU 397
0.0026
ILE 398
0.0024
ILE 399
0.0035
VAL 400
0.0038
ASN 401
0.0022
VAL 402
0.0025
ILE 403
0.0037
ASN 404
0.0043
ASP 405
0.0047
THR 406
0.0039
PHE 407
0.0051
SER 408
0.0068
GLN 409
0.0063
VAL 410
0.0056
GLN 411
0.0067
THR 412
0.0075
GLN 413
0.0060
VAL 414
0.0073
TYR 415
0.0085
SER 416
0.0061
GLY 417
0.0125
ARG 418
0.0075
TYR 419
0.0084
SER 420
0.0109
ALA 421
0.0040
LEU 422
0.0104
MET 423
0.0188
LYS 424
0.0126
LYS 425
0.0144
SER 426
0.0138
GLU 427
0.0159
LEU 428
0.0168
TRP 429
0.0189
LYS 430
0.0140
LYS 431
0.0104
VAL 432
0.0215
LYS 433
0.0461
MET 434
0.0056
PHE 435
0.0094
LEU 436
0.0174
ALA 437
0.0129
MET 438
0.0106
ILE 439
0.0123
GLY 440
0.0102
SER 441
0.0178
PHE 442
0.0167
ALA 443
0.0068
ARG 444
0.0121
PHE 445
0.0140
LEU 446
0.0138
CYS 447
0.0135
ASP 448
0.0139
VAL 449
0.0103
LYS 450
0.0143
GLN 451
0.0147
GLU 452
0.0095
ALA 453
0.0082
LEU 454
0.0102
GLN 455
0.0085
VAL 456
0.0038
SER 457
0.0014
TRP 458
0.0037
ALA 459
0.0055
SER 460
0.0081
ARG 461
0.0166
LYS 462
0.0154
GLU 463
0.0095
VAL 464
0.0033
SER 465
0.0028
VAL 466
0.0066
PHE 467
0.0064
LEU 468
0.0074
LEU 469
0.0108
ILE 470
0.0111
VAL 471
0.0093
LEU 472
0.0123
LEU 473
0.0154
THR 474
0.0117
VAL 475
0.0099
VAL 476
0.0143
VAL 477
0.0119
SER 478
0.0073
SER 479
0.0083
ILE 480
0.0104
LEU 481
0.0054
PHE 482
0.0047
SER 483
0.0062
CYS 484
0.0053
VAL 485
0.0045
ASP 486
0.0040
PHE 487
0.0050
VAL 488
0.0065
PHE 489
0.0052
LEU 490
0.0045
ARG 491
0.0064
LEU 492
0.0073
VAL 493
0.0045
LYS 494
0.0036
ILE 495
0.0050
ALA 496
0.0053
LEU 497
0.0047
GLY 498
0.0036
VAL 499
0.0030
VAL 500
0.0024
TYR 501
0.0018
ALA 502
0.0019
ALA 503
0.0036
MET 504
0.0136
SER 505
0.0064
PHE 506
0.0060
VAL 507
0.0080
SER 508
0.0075
CYS 509
0.0058
LEU 510
0.0063
MET 511
0.0061
PHE 512
0.0057
LEU 513
0.0046
THR 514
0.0041
ALA 515
0.0032
ALA 516
0.0041
GLN 517
0.0029
VAL 518
0.0020
PHE 519
0.0029
LEU 520
0.0036
ALA 521
0.0031
PHE 522
0.0032
LEU 523
0.0042
LEU 524
0.0031
VAL 525
0.0020
LEU 526
0.0032
LEU 527
0.0028
VAL 528
0.0007
LEU 529
0.0016
LEU 530
0.0031
GLN 531
0.0024
SER 532
0.0054
PRO 533
0.0063
GLU 534
0.0084
SER 535
0.0095
ASP 536
0.0104
THR 537
0.0067
LEU 538
0.0078
GLY 539
0.0081
GLY 540
0.0073
PHE 541
0.0037
GLY 542
0.0038
GLY 543
0.0043
PRO 544
0.0044
GLN 545
0.0047
CYS 546
0.0043
ASN 547
0.0060
LEU 548
0.0056
GLY 549
0.0065
SER 550
0.0142
MET 551
0.0168
PHE 552
0.0159
GLY 553
0.0209
LYS 554
0.0169
SER 555
0.0172
SER 556
0.0127
SER 557
0.0137
SER 558
0.0103
SER 559
0.0046
PHE 560
0.0023
ILE 561
0.0020
ALA 562
0.0041
LYS 563
0.0072
LEU 564
0.0073
THR 565
0.0042
ALA 566
0.0063
VAL 567
0.0079
VAL 568
0.0064
ALA 569
0.0040
ALA 570
0.0049
ALA 571
0.0042
PHE 572
0.0029
ILE 573
0.0030
VAL 574
0.0034
ASN 575
0.0031
THR 576
0.0030
ILE 577
0.0043
LEU 578
0.0040
LEU 579
0.0043
VAL 580
0.0043
GLY 581
0.0065
THR 582
0.0060
ASN 583
0.0063
ALA 584
0.0070
ARG 585
0.0087
ARG 586
0.0090
VAL 587
0.0098
ARG 588
0.0094
GLU 589
0.0126
VAL 590
0.0127
SER 591
0.0135
VAL 592
0.0138
VAL 593
0.0147
SER 594
0.0128
LYS 595
0.0103
THR 596
0.0113
GLU 597
0.0133
ALA 598
0.0098
VAL 599
0.0082
SER 600
0.0130
GLY 601
0.0099
GLN 602
0.0101
GLU 603
0.0109
SER 604
0.0087
ASN 605
0.0036
GLY 606
0.0058
SER 607
0.0053
GLU 608
0.0130
VAL 609
0.0135
PRO 610
0.0128
PHE 611
0.0125
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.