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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 = 0.0444
MET 1
0.0091
ASN 2
0.0086
VAL 3
0.0085
GLY 4
0.0121
ALA 5
0.0086
ARG 6
0.0146
GLY 7
0.0130
ASN 8
0.0052
ALA 9
0.0110
GLY 10
0.0052
LEU 11
0.0035
PHE 12
0.0071
TRP 13
0.0056
ARG 14
0.0042
PHE 15
0.0046
GLY 16
0.0079
PHE 17
0.0072
THR 18
0.0067
LEU 19
0.0068
LEU 20
0.0075
ALA 21
0.0086
LEU 22
0.0075
ILE 23
0.0069
VAL 24
0.0064
TYR 25
0.0049
ARG 26
0.0031
LEU 27
0.0016
GLY 28
0.0023
THR 29
0.0039
TYR 30
0.0050
ILE 31
0.0066
PRO 32
0.0087
ILE 33
0.0067
PRO 34
0.0050
GLY 35
0.0027
VAL 36
0.0050
ASN 37
0.0048
PRO 38
0.0068
SER 39
0.0073
VAL 40
0.0052
VAL 41
0.0064
GLU 42
0.0088
ASP 43
0.0115
ILE 44
0.0098
ILE 45
0.0126
SER 46
0.0210
SER 47
0.0255
HSD 48
0.0190
ALA 49
0.0126
THR 50
0.0101
GLY 51
0.0070
VAL 52
0.0061
LEU 53
0.0071
GLY 54
0.0088
ILE 55
0.0080
PHE 56
0.0065
ASN 57
0.0060
VAL 58
0.0059
PHE 59
0.0060
SER 60
0.0060
GLY 61
0.0045
GLY 62
0.0043
ALA 63
0.0051
LEU 64
0.0059
GLY 65
0.0066
ARG 66
0.0061
MET 67
0.0059
THR 68
0.0059
ILE 69
0.0044
PHE 70
0.0033
ALA 71
0.0030
LEU 72
0.0030
ASN 73
0.0025
VAL 74
0.0025
MET 75
0.0030
PRO 76
0.0027
TYR 77
0.0028
ILE 78
0.0027
VAL 79
0.0029
SER 80
0.0027
SER 81
0.0018
ILE 82
0.0016
ILE 83
0.0022
VAL 84
0.0018
GLN 85
0.0012
LEU 86
0.0026
LEU 87
0.0035
SER 88
0.0027
VAL 89
0.0083
ALA 90
0.0125
ILE 91
0.0109
PRO 92
0.0108
THR 93
0.0033
LEU 94
0.0017
ASN 95
0.0048
GLU 96
0.0055
MET 97
0.0055
ARG 98
0.0048
GLN 99
0.0063
ASP 100
0.0078
GLY 101
0.0069
GLU 102
0.0055
LEU 103
0.0078
GLY 104
0.0075
ARG 105
0.0043
MET 106
0.0059
LYS 107
0.0063
MET 108
0.0049
SER 109
0.0041
THR 110
0.0045
TYR 111
0.0042
THR 112
0.0041
ARG 113
0.0033
TYR 114
0.0030
LEU 115
0.0028
SER 116
0.0028
VAL 117
0.0015
ALA 118
0.0024
PHE 119
0.0018
CYS 120
0.0009
ILE 121
0.0034
ALA 122
0.0030
GLN 123
0.0014
GLY 124
0.0019
LEU 125
0.0037
VAL 126
0.0025
ILE 127
0.0017
LEU 128
0.0020
LEU 129
0.0057
GLY 130
0.0061
LEU 131
0.0072
GLU 132
0.0088
ARG 133
0.0110
MET 134
0.0098
ASN 135
0.0085
SER 136
0.0079
ASP 137
0.0309
GLU 138
0.0261
VAL 139
0.0119
MET 140
0.0110
VAL 141
0.0082
VAL 142
0.0079
ILE 143
0.0101
ASN 144
0.0093
PRO 145
0.0137
GLY 146
0.0161
ILE 147
0.0178
MET 148
0.0129
PHE 149
0.0044
ARG 150
0.0067
VAL 151
0.0108
VAL 152
0.0075
GLY 153
0.0053
ILE 154
0.0067
SER 155
0.0088
SER 156
0.0084
LEU 157
0.0044
LEU 158
0.0044
ALA 159
0.0050
GLY 160
0.0046
THR 161
0.0012
MET 162
0.0012
PHE 163
0.0010
LEU 164
0.0015
LEU 165
0.0041
TRP 166
0.0040
LEU 167
0.0041
GLY 168
0.0043
GLU 169
0.0041
ARG 170
0.0040
ILE 171
0.0043
ASN 172
0.0034
ALA 173
0.0033
LYS 174
0.0060
GLY 175
0.0041
ILE 176
0.0036
GLY 177
0.0041
ASN 178
0.0044
GLY 179
0.0047
ILE 180
0.0051
SER 181
0.0054
LEU 182
0.0055
ILE 183
0.0056
ILE 184
0.0053
PHE 185
0.0073
VAL 186
0.0074
GLY 187
0.0065
ILE 188
0.0057
ILE 189
0.0061
SER 190
0.0053
GLU 191
0.0040
LEU 192
0.0040
PRO 193
0.0043
SER 194
0.0026
SER 195
0.0031
ILE 196
0.0042
SER 197
0.0052
SER 198
0.0041
VAL 199
0.0042
PHE 200
0.0050
LEU 201
0.0072
LEU 202
0.0051
GLY 203
0.0066
LYS 204
0.0071
ASN 205
0.0070
GLY 206
0.0072
GLU 207
0.0079
VAL 208
0.0045
SER 209
0.0062
GLY 210
0.0060
LEU 211
0.0047
VAL 212
0.0032
VAL 213
0.0026
LEU 214
0.0032
SER 215
0.0027
MET 216
0.0029
LEU 217
0.0027
LEU 218
0.0028
ALA 219
0.0027
PHE 220
0.0035
PHE 221
0.0048
ALA 222
0.0042
LEU 223
0.0037
PHE 224
0.0047
LEU 225
0.0036
LEU 226
0.0033
ILE 227
0.0036
ILE 228
0.0044
PHE 229
0.0032
PHE 230
0.0035
GLU 231
0.0040
ARG 232
0.0046
SER 233
0.0017
TYR 234
0.0019
ARG 235
0.0021
LYS 236
0.0045
VAL 237
0.0055
PHE 238
0.0047
VAL 239
0.0027
GLN 240
0.0025
TYR 241
0.0055
PRO 242
0.0082
LYS 243
0.0072
ARG 244
0.0088
GLN 245
0.0040
THR 246
0.0038
GLY 247
0.0053
GLY 248
0.0081
ARG 249
0.0055
PHE 250
0.0040
TYR 251
0.0086
ASN 252
0.0121
SER 253
0.0101
ASP 254
0.0073
SER 255
0.0039
SER 256
0.0006
TYR 257
0.0058
ILE 258
0.0051
PRO 259
0.0052
LEU 260
0.0039
LYS 261
0.0007
ILE 262
0.0005
ASN 263
0.0006
THR 264
0.0006
ALA 265
0.0011
GLY 266
0.0014
VAL 267
0.0019
ILE 268
0.0015
PRO 269
0.0024
PRO 270
0.0029
ILE 271
0.0027
PHE 272
0.0022
ALA 273
0.0048
ASN 274
0.0047
ALA 275
0.0036
LEU 276
0.0032
LEU 277
0.0045
LEU 278
0.0034
SER 279
0.0021
SER 280
0.0025
ILE 281
0.0027
SER 282
0.0034
LEU 283
0.0043
VAL 284
0.0045
ARG 285
0.0044
PHE 286
0.0049
HSD 287
0.0048
SER 288
0.0050
GLY 289
0.0134
SER 290
0.0110
GLU 291
0.0111
TRP 292
0.0041
ALA 293
0.0040
ASP 294
0.0065
VAL 295
0.0084
LEU 296
0.0085
LEU 297
0.0049
ARG 298
0.0063
TYR 299
0.0067
LEU 300
0.0047
SER 301
0.0029
SER 302
0.0024
GLU 303
0.0071
GLY 304
0.0038
ILE 305
0.0070
LEU 306
0.0067
TYR 307
0.0064
VAL 308
0.0089
SER 309
0.0088
VAL 310
0.0077
TYR 311
0.0073
ILE 312
0.0085
ALA 313
0.0078
LEU 314
0.0063
ILE 315
0.0054
MET 316
0.0059
PHE 317
0.0053
PHE 318
0.0036
THR 319
0.0029
PHE 320
0.0038
PHE 321
0.0025
TYR 322
0.0013
THR 323
0.0019
SER 324
0.0028
LEU 325
0.0016
VAL 326
0.0014
PHE 327
0.0014
ASP 328
0.0021
THR 329
0.0059
LYS 330
0.0067
GLU 331
0.0071
THR 332
0.0067
SER 333
0.0048
GLU 334
0.0046
MET 335
0.0056
LEU 336
0.0048
LYS 337
0.0023
LYS 338
0.0032
ASN 339
0.0048
GLY 340
0.0038
GLY 341
0.0018
PHE 342
0.0025
VAL 343
0.0043
PRO 344
0.0054
GLY 345
0.0043
LYS 346
0.0032
ARG 347
0.0018
PRO 348
0.0028
GLY 349
0.0050
LYS 350
0.0048
ALA 351
0.0038
THR 352
0.0046
LYS 353
0.0051
GLU 354
0.0041
TYR 355
0.0036
PHE 356
0.0044
ASP 357
0.0026
GLN 358
0.0012
VAL 359
0.0013
ILE 360
0.0015
GLY 361
0.0023
ARG 362
0.0019
ILE 363
0.0019
THR 364
0.0022
VAL 365
0.0028
LEU 366
0.0021
GLY 367
0.0023
ALA 368
0.0032
ILE 369
0.0040
TYR 370
0.0035
LEU 371
0.0029
SER 372
0.0042
VAL 373
0.0046
VAL 374
0.0041
CYS 375
0.0039
VAL 376
0.0054
VAL 377
0.0052
PRO 378
0.0040
GLU 379
0.0060
ILE 380
0.0077
VAL 381
0.0066
ARG 382
0.0073
HSD 383
0.0132
TYR 384
0.0151
CYS 385
0.0083
ALA 386
0.0104
VAL 387
0.0070
SER 388
0.0100
PHE 389
0.0043
THR 390
0.0066
LEU 391
0.0061
GLY 392
0.0056
GLY 393
0.0036
THR 394
0.0038
SER 395
0.0044
PHE 396
0.0045
LEU 397
0.0032
ILE 398
0.0037
ILE 399
0.0047
VAL 400
0.0043
ASN 401
0.0017
VAL 402
0.0024
ILE 403
0.0034
ASN 404
0.0027
ASP 405
0.0067
THR 406
0.0038
PHE 407
0.0093
SER 408
0.0126
GLN 409
0.0140
VAL 410
0.0111
GLN 411
0.0178
THR 412
0.0202
GLN 413
0.0143
VAL 414
0.0144
TYR 415
0.0159
SER 416
0.0151
GLY 417
0.0126
ARG 418
0.0158
TYR 419
0.0105
SER 420
0.0071
ALA 421
0.0113
LEU 422
0.0192
MET 423
0.0151
LYS 424
0.0037
LYS 425
0.0107
SER 426
0.0067
GLU 427
0.0075
LEU 428
0.0127
TRP 429
0.0092
LYS 430
0.0061
LYS 431
0.0045
VAL 432
0.0072
LYS 433
0.0109
MET 434
0.0014
PHE 435
0.0016
LEU 436
0.0018
ALA 437
0.0026
MET 438
0.0017
ILE 439
0.0022
GLY 440
0.0044
SER 441
0.0057
PHE 442
0.0032
ALA 443
0.0043
ARG 444
0.0062
PHE 445
0.0039
LEU 446
0.0031
CYS 447
0.0056
ASP 448
0.0060
VAL 449
0.0035
LYS 450
0.0083
GLN 451
0.0083
GLU 452
0.0038
ALA 453
0.0042
LEU 454
0.0052
GLN 455
0.0037
VAL 456
0.0038
SER 457
0.0032
TRP 458
0.0038
ALA 459
0.0088
SER 460
0.0121
ARG 461
0.0156
LYS 462
0.0067
GLU 463
0.0084
VAL 464
0.0034
SER 465
0.0064
VAL 466
0.0076
PHE 467
0.0077
LEU 468
0.0067
LEU 469
0.0102
ILE 470
0.0076
VAL 471
0.0059
LEU 472
0.0086
LEU 473
0.0062
THR 474
0.0057
VAL 475
0.0064
VAL 476
0.0094
VAL 477
0.0153
SER 478
0.0128
SER 479
0.0092
ILE 480
0.0155
LEU 481
0.0174
PHE 482
0.0117
SER 483
0.0124
CYS 484
0.0174
VAL 485
0.0160
ASP 486
0.0103
PHE 487
0.0190
VAL 488
0.0188
PHE 489
0.0095
LEU 490
0.0141
ARG 491
0.0210
LEU 492
0.0163
VAL 493
0.0116
LYS 494
0.0174
ILE 495
0.0196
ALA 496
0.0165
LEU 497
0.0118
GLY 498
0.0140
VAL 499
0.0133
VAL 500
0.0134
TYR 501
0.0085
ALA 502
0.0094
ALA 503
0.0070
MET 504
0.0172
SER 505
0.0147
PHE 506
0.0106
VAL 507
0.0101
SER 508
0.0168
CYS 509
0.0140
LEU 510
0.0106
MET 511
0.0151
PHE 512
0.0154
LEU 513
0.0065
THR 514
0.0082
ALA 515
0.0092
ALA 516
0.0075
GLN 517
0.0095
VAL 518
0.0094
PHE 519
0.0102
LEU 520
0.0105
ALA 521
0.0082
PHE 522
0.0082
LEU 523
0.0057
LEU 524
0.0039
VAL 525
0.0033
LEU 526
0.0045
LEU 527
0.0026
VAL 528
0.0028
LEU 529
0.0031
LEU 530
0.0040
GLN 531
0.0044
SER 532
0.0063
PRO 533
0.0043
GLU 534
0.0042
SER 535
0.0044
ASP 536
0.0073
THR 537
0.0046
LEU 538
0.0049
GLY 539
0.0054
GLY 540
0.0053
PHE 541
0.0024
GLY 542
0.0011
GLY 543
0.0015
PRO 544
0.0019
GLN 545
0.0079
CYS 546
0.0103
ASN 547
0.0148
LEU 548
0.0170
GLY 549
0.0261
SER 550
0.0343
MET 551
0.0243
PHE 552
0.0161
GLY 553
0.0356
LYS 554
0.0270
SER 555
0.0444
SER 556
0.0341
SER 557
0.0352
SER 558
0.0204
SER 559
0.0128
PHE 560
0.0120
ILE 561
0.0066
ALA 562
0.0022
LYS 563
0.0091
LEU 564
0.0106
THR 565
0.0020
ALA 566
0.0052
VAL 567
0.0049
VAL 568
0.0017
ALA 569
0.0045
ALA 570
0.0063
ALA 571
0.0079
PHE 572
0.0083
ILE 573
0.0069
VAL 574
0.0082
ASN 575
0.0091
THR 576
0.0083
ILE 577
0.0085
LEU 578
0.0075
LEU 579
0.0071
VAL 580
0.0075
GLY 581
0.0055
THR 582
0.0045
ASN 583
0.0044
ALA 584
0.0052
ARG 585
0.0090
ARG 586
0.0093
VAL 587
0.0103
ARG 588
0.0106
GLU 589
0.0185
VAL 590
0.0170
SER 591
0.0158
VAL 592
0.0146
VAL 593
0.0053
SER 594
0.0035
LYS 595
0.0138
THR 596
0.0142
GLU 597
0.0131
ALA 598
0.0138
VAL 599
0.0144
SER 600
0.0146
GLY 601
0.0100
GLN 602
0.0056
GLU 603
0.0149
SER 604
0.0217
ASN 605
0.0206
GLY 606
0.0188
SER 607
0.0090
GLU 608
0.0186
VAL 609
0.0193
PRO 610
0.0097
PHE 611
0.0045
GLU 612
0.0102
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.