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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 = 0.0590
MET 1
0.0064
ASN 2
0.0059
VAL 3
0.0048
GLY 4
0.0035
ALA 5
0.0031
ARG 6
0.0019
GLY 7
0.0015
ASN 8
0.0018
ALA 9
0.0037
GLY 10
0.0042
LEU 11
0.0041
PHE 12
0.0045
TRP 13
0.0061
ARG 14
0.0057
PHE 15
0.0054
GLY 16
0.0058
PHE 17
0.0053
THR 18
0.0046
LEU 19
0.0048
LEU 20
0.0050
ALA 21
0.0033
LEU 22
0.0032
ILE 23
0.0039
VAL 24
0.0035
TYR 25
0.0030
ARG 26
0.0031
LEU 27
0.0036
GLY 28
0.0036
THR 29
0.0034
TYR 30
0.0031
ILE 31
0.0035
PRO 32
0.0035
ILE 33
0.0041
PRO 34
0.0041
GLY 35
0.0035
VAL 36
0.0031
ASN 37
0.0032
PRO 38
0.0030
SER 39
0.0037
VAL 40
0.0046
VAL 41
0.0041
GLU 42
0.0039
ASP 43
0.0048
ILE 44
0.0053
ILE 45
0.0043
SER 46
0.0042
SER 47
0.0054
HSD 48
0.0054
ALA 49
0.0040
THR 50
0.0038
GLY 51
0.0040
VAL 52
0.0044
LEU 53
0.0040
GLY 54
0.0037
ILE 55
0.0029
PHE 56
0.0029
ASN 57
0.0025
VAL 58
0.0019
PHE 59
0.0017
SER 60
0.0020
GLY 61
0.0020
GLY 62
0.0023
ALA 63
0.0028
LEU 64
0.0035
GLY 65
0.0038
ARG 66
0.0030
MET 67
0.0037
THR 68
0.0035
ILE 69
0.0046
PHE 70
0.0041
ALA 71
0.0042
LEU 72
0.0046
ASN 73
0.0032
VAL 74
0.0028
MET 75
0.0033
PRO 76
0.0038
TYR 77
0.0026
ILE 78
0.0027
VAL 79
0.0037
SER 80
0.0037
SER 81
0.0037
ILE 82
0.0046
ILE 83
0.0062
VAL 84
0.0064
GLN 85
0.0067
LEU 86
0.0083
LEU 87
0.0107
SER 88
0.0104
VAL 89
0.0112
ALA 90
0.0151
ILE 91
0.0178
PRO 92
0.0195
THR 93
0.0202
LEU 94
0.0158
ASN 95
0.0150
GLU 96
0.0187
MET 97
0.0166
ARG 98
0.0128
GLN 99
0.0151
ASP 100
0.0184
GLY 101
0.0166
GLU 102
0.0155
LEU 103
0.0160
GLY 104
0.0148
ARG 105
0.0107
MET 106
0.0110
LYS 107
0.0113
MET 108
0.0094
SER 109
0.0061
THR 110
0.0061
TYR 111
0.0067
THR 112
0.0048
ARG 113
0.0035
TYR 114
0.0042
LEU 115
0.0046
SER 116
0.0038
VAL 117
0.0053
ALA 118
0.0063
PHE 119
0.0061
CYS 120
0.0061
ILE 121
0.0074
ALA 122
0.0077
GLN 123
0.0067
GLY 124
0.0066
LEU 125
0.0074
VAL 126
0.0074
ILE 127
0.0060
LEU 128
0.0063
LEU 129
0.0077
GLY 130
0.0077
LEU 131
0.0062
GLU 132
0.0063
ARG 133
0.0090
MET 134
0.0082
ASN 135
0.0077
SER 136
0.0088
ASP 137
0.0103
GLU 138
0.0104
VAL 139
0.0081
MET 140
0.0054
VAL 141
0.0050
VAL 142
0.0041
ILE 143
0.0030
ASN 144
0.0035
PRO 145
0.0058
GLY 146
0.0070
ILE 147
0.0080
MET 148
0.0070
PHE 149
0.0063
ARG 150
0.0079
VAL 151
0.0088
VAL 152
0.0074
GLY 153
0.0067
ILE 154
0.0079
SER 155
0.0082
SER 156
0.0069
LEU 157
0.0060
LEU 158
0.0068
ALA 159
0.0066
GLY 160
0.0054
THR 161
0.0045
MET 162
0.0046
PHE 163
0.0043
LEU 164
0.0036
LEU 165
0.0029
TRP 166
0.0031
LEU 167
0.0033
GLY 168
0.0028
GLU 169
0.0036
ARG 170
0.0046
ILE 171
0.0045
ASN 172
0.0046
ALA 173
0.0059
LYS 174
0.0065
GLY 175
0.0054
ILE 176
0.0044
GLY 177
0.0029
ASN 178
0.0024
GLY 179
0.0023
ILE 180
0.0020
SER 181
0.0014
LEU 182
0.0019
ILE 183
0.0021
ILE 184
0.0018
PHE 185
0.0010
VAL 186
0.0016
GLY 187
0.0019
ILE 188
0.0016
ILE 189
0.0010
SER 190
0.0013
GLU 191
0.0014
LEU 192
0.0011
PRO 193
0.0039
SER 194
0.0046
SER 195
0.0026
ILE 196
0.0035
SER 197
0.0097
SER 198
0.0082
VAL 199
0.0035
PHE 200
0.0083
LEU 201
0.0142
LEU 202
0.0077
GLY 203
0.0068
LYS 204
0.0146
ASN 205
0.0139
GLY 206
0.0054
GLU 207
0.0074
VAL 208
0.0049
SER 209
0.0121
GLY 210
0.0154
LEU 211
0.0200
VAL 212
0.0139
VAL 213
0.0092
LEU 214
0.0148
SER 215
0.0151
MET 216
0.0087
LEU 217
0.0086
LEU 218
0.0110
ALA 219
0.0090
PHE 220
0.0051
PHE 221
0.0051
ALA 222
0.0050
LEU 223
0.0040
PHE 224
0.0037
LEU 225
0.0045
LEU 226
0.0038
ILE 227
0.0029
ILE 228
0.0035
PHE 229
0.0038
PHE 230
0.0029
GLU 231
0.0026
ARG 232
0.0038
SER 233
0.0037
TYR 234
0.0044
ARG 235
0.0040
LYS 236
0.0055
VAL 237
0.0051
PHE 238
0.0072
VAL 239
0.0087
GLN 240
0.0117
TYR 241
0.0149
PRO 242
0.0156
LYS 243
0.0182
ARG 244
0.0200
GLN 245
0.0160
THR 246
0.0109
GLY 247
0.0163
GLY 248
0.0227
ARG 249
0.0214
PHE 250
0.0241
TYR 251
0.0169
ASN 252
0.0260
SER 253
0.0179
ASP 254
0.0193
SER 255
0.0182
SER 256
0.0187
TYR 257
0.0090
ILE 258
0.0083
PRO 259
0.0080
LEU 260
0.0075
LYS 261
0.0032
ILE 262
0.0031
ASN 263
0.0028
THR 264
0.0028
ALA 265
0.0022
GLY 266
0.0023
VAL 267
0.0023
ILE 268
0.0021
PRO 269
0.0024
PRO 270
0.0024
ILE 271
0.0024
PHE 272
0.0025
ALA 273
0.0022
ASN 274
0.0026
ALA 275
0.0032
LEU 276
0.0027
LEU 277
0.0034
LEU 278
0.0042
SER 279
0.0059
SER 280
0.0055
ILE 281
0.0064
SER 282
0.0084
LEU 283
0.0099
VAL 284
0.0094
ARG 285
0.0095
PHE 286
0.0117
HSD 287
0.0127
SER 288
0.0114
GLY 289
0.0166
SER 290
0.0164
GLU 291
0.0159
TRP 292
0.0137
ALA 293
0.0118
ASP 294
0.0119
VAL 295
0.0109
LEU 296
0.0087
LEU 297
0.0081
ARG 298
0.0079
TYR 299
0.0063
LEU 300
0.0048
SER 301
0.0056
SER 302
0.0029
GLU 303
0.0016
GLY 304
0.0016
ILE 305
0.0020
LEU 306
0.0027
TYR 307
0.0020
VAL 308
0.0008
SER 309
0.0010
VAL 310
0.0013
TYR 311
0.0014
ILE 312
0.0012
ALA 313
0.0012
LEU 314
0.0013
ILE 315
0.0017
MET 316
0.0017
PHE 317
0.0018
PHE 318
0.0021
THR 319
0.0024
PHE 320
0.0024
PHE 321
0.0027
TYR 322
0.0027
THR 323
0.0029
SER 324
0.0028
LEU 325
0.0025
VAL 326
0.0047
PHE 327
0.0054
ASP 328
0.0068
THR 329
0.0102
LYS 330
0.0123
GLU 331
0.0129
THR 332
0.0113
SER 333
0.0107
GLU 334
0.0147
MET 335
0.0153
LEU 336
0.0108
LYS 337
0.0112
LYS 338
0.0171
ASN 339
0.0167
GLY 340
0.0107
GLY 341
0.0093
PHE 342
0.0050
VAL 343
0.0038
PRO 344
0.0075
GLY 345
0.0088
LYS 346
0.0058
ARG 347
0.0071
PRO 348
0.0071
GLY 349
0.0116
LYS 350
0.0139
ALA 351
0.0107
THR 352
0.0072
LYS 353
0.0099
GLU 354
0.0100
TYR 355
0.0067
PHE 356
0.0070
ASP 357
0.0080
GLN 358
0.0066
VAL 359
0.0051
ILE 360
0.0064
GLY 361
0.0047
ARG 362
0.0041
ILE 363
0.0040
THR 364
0.0039
VAL 365
0.0028
LEU 366
0.0028
GLY 367
0.0030
ALA 368
0.0022
ILE 369
0.0020
TYR 370
0.0023
LEU 371
0.0022
SER 372
0.0019
VAL 373
0.0032
VAL 374
0.0031
CYS 375
0.0029
VAL 376
0.0033
VAL 377
0.0053
PRO 378
0.0049
GLU 379
0.0052
ILE 380
0.0062
VAL 381
0.0076
ARG 382
0.0070
HSD 383
0.0088
TYR 384
0.0097
CYS 385
0.0108
ALA 386
0.0112
VAL 387
0.0079
SER 388
0.0082
PHE 389
0.0040
THR 390
0.0037
LEU 391
0.0027
GLY 392
0.0037
GLY 393
0.0029
THR 394
0.0023
SER 395
0.0019
PHE 396
0.0021
LEU 397
0.0018
ILE 398
0.0011
ILE 399
0.0012
VAL 400
0.0015
ASN 401
0.0010
VAL 402
0.0002
ILE 403
0.0006
ASN 404
0.0014
ASP 405
0.0012
THR 406
0.0010
PHE 407
0.0013
SER 408
0.0020
GLN 409
0.0026
VAL 410
0.0026
GLN 411
0.0027
THR 412
0.0031
GLN 413
0.0032
VAL 414
0.0025
TYR 415
0.0015
SER 416
0.0018
GLY 417
0.0022
ARG 418
0.0031
TYR 419
0.0032
SER 420
0.0035
ALA 421
0.0053
LEU 422
0.0056
MET 423
0.0054
LYS 424
0.0055
LYS 425
0.0055
SER 426
0.0055
GLU 427
0.0042
LEU 428
0.0026
TRP 429
0.0027
LYS 430
0.0050
LYS 431
0.0047
VAL 432
0.0043
LYS 433
0.0065
MET 434
0.0065
PHE 435
0.0077
LEU 436
0.0073
ALA 437
0.0062
MET 438
0.0064
ILE 439
0.0070
GLY 440
0.0062
SER 441
0.0061
PHE 442
0.0051
ALA 443
0.0057
ARG 444
0.0061
PHE 445
0.0054
LEU 446
0.0041
CYS 447
0.0046
ASP 448
0.0049
VAL 449
0.0044
LYS 450
0.0029
GLN 451
0.0037
GLU 452
0.0040
ALA 453
0.0034
LEU 454
0.0031
GLN 455
0.0042
VAL 456
0.0043
SER 457
0.0052
TRP 458
0.0056
ALA 459
0.0064
SER 460
0.0092
ARG 461
0.0099
LYS 462
0.0103
GLU 463
0.0082
VAL 464
0.0063
SER 465
0.0079
VAL 466
0.0062
PHE 467
0.0047
LEU 468
0.0046
LEU 469
0.0051
ILE 470
0.0030
VAL 471
0.0022
LEU 472
0.0025
LEU 473
0.0021
THR 474
0.0009
VAL 475
0.0004
VAL 476
0.0011
VAL 477
0.0015
SER 478
0.0024
SER 479
0.0024
ILE 480
0.0033
LEU 481
0.0038
PHE 482
0.0034
SER 483
0.0037
CYS 484
0.0041
VAL 485
0.0038
ASP 486
0.0037
PHE 487
0.0042
VAL 488
0.0038
PHE 489
0.0034
LEU 490
0.0040
ARG 491
0.0048
LEU 492
0.0043
VAL 493
0.0039
LYS 494
0.0051
ILE 495
0.0061
ALA 496
0.0055
LEU 497
0.0047
GLY 498
0.0058
VAL 499
0.0047
VAL 500
0.0057
TYR 501
0.0052
ALA 502
0.0064
ALA 503
0.0060
MET 504
0.0590
SER 505
0.0506
PHE 506
0.0307
VAL 507
0.0255
SER 508
0.0182
CYS 509
0.0171
LEU 510
0.0063
MET 511
0.0041
PHE 512
0.0098
LEU 513
0.0092
THR 514
0.0078
ALA 515
0.0111
ALA 516
0.0113
GLN 517
0.0095
VAL 518
0.0109
PHE 519
0.0128
LEU 520
0.0102
ALA 521
0.0092
PHE 522
0.0106
LEU 523
0.0104
LEU 524
0.0073
VAL 525
0.0073
LEU 526
0.0079
LEU 527
0.0066
VAL 528
0.0041
LEU 529
0.0047
LEU 530
0.0043
GLN 531
0.0035
SER 532
0.0064
PRO 533
0.0064
GLU 534
0.0074
SER 535
0.0071
ASP 536
0.0066
THR 537
0.0046
LEU 538
0.0044
GLY 539
0.0042
GLY 540
0.0024
PHE 541
0.0018
GLY 542
0.0018
GLY 543
0.0016
PRO 544
0.0023
GLN 545
0.0025
CYS 546
0.0036
ASN 547
0.0042
LEU 548
0.0070
GLY 549
0.0054
SER 550
0.0055
MET 551
0.0080
PHE 552
0.0134
GLY 553
0.0138
LYS 554
0.0140
SER 555
0.0155
SER 556
0.0095
SER 557
0.0096
SER 558
0.0080
SER 559
0.0053
PHE 560
0.0054
ILE 561
0.0044
ALA 562
0.0046
LYS 563
0.0071
LEU 564
0.0073
THR 565
0.0059
ALA 566
0.0064
VAL 567
0.0088
VAL 568
0.0084
ALA 569
0.0067
ALA 570
0.0073
ALA 571
0.0090
PHE 572
0.0077
ILE 573
0.0063
VAL 574
0.0071
ASN 575
0.0077
THR 576
0.0060
ILE 577
0.0053
LEU 578
0.0059
LEU 579
0.0053
VAL 580
0.0039
GLY 581
0.0035
THR 582
0.0041
ASN 583
0.0043
ALA 584
0.0056
ARG 585
0.0052
ARG 586
0.0077
VAL 587
0.0089
ARG 588
0.0078
GLU 589
0.0080
VAL 590
0.0070
SER 591
0.0071
VAL 592
0.0114
VAL 593
0.0111
SER 594
0.0072
LYS 595
0.0061
THR 596
0.0080
GLU 597
0.0158
ALA 598
0.0168
VAL 599
0.0089
SER 600
0.0105
GLY 601
0.0195
GLN 602
0.0186
GLU 603
0.0096
SER 604
0.0130
ASN 605
0.0136
GLY 606
0.0145
SER 607
0.0106
GLU 608
0.0199
VAL 609
0.0328
PRO 610
0.0392
PHE 611
0.0176
GLU 612
0.0079
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.