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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 = 0.0412
MET 1
0.0076
ASN 2
0.0086
VAL 3
0.0107
GLY 4
0.0101
ALA 5
0.0077
ARG 6
0.0082
GLY 7
0.0078
ASN 8
0.0061
ALA 9
0.0036
GLY 10
0.0020
LEU 11
0.0042
PHE 12
0.0056
TRP 13
0.0038
ARG 14
0.0032
PHE 15
0.0054
GLY 16
0.0063
PHE 17
0.0034
THR 18
0.0033
LEU 19
0.0047
LEU 20
0.0048
ALA 21
0.0026
LEU 22
0.0025
ILE 23
0.0028
VAL 24
0.0027
TYR 25
0.0015
ARG 26
0.0013
LEU 27
0.0014
GLY 28
0.0014
THR 29
0.0008
TYR 30
0.0002
ILE 31
0.0004
PRO 32
0.0005
ILE 33
0.0014
PRO 34
0.0033
GLY 35
0.0048
VAL 36
0.0037
ASN 37
0.0036
PRO 38
0.0020
SER 39
0.0048
VAL 40
0.0018
VAL 41
0.0062
GLU 42
0.0109
ASP 43
0.0137
ILE 44
0.0139
ILE 45
0.0191
SER 46
0.0221
SER 47
0.0242
HSD 48
0.0245
ALA 49
0.0197
THR 50
0.0183
GLY 51
0.0167
VAL 52
0.0160
LEU 53
0.0136
GLY 54
0.0127
ILE 55
0.0096
PHE 56
0.0104
ASN 57
0.0067
VAL 58
0.0057
PHE 59
0.0038
SER 60
0.0048
GLY 61
0.0043
GLY 62
0.0051
ALA 63
0.0041
LEU 64
0.0047
GLY 65
0.0028
ARG 66
0.0019
MET 67
0.0013
THR 68
0.0015
ILE 69
0.0022
PHE 70
0.0033
ALA 71
0.0048
LEU 72
0.0056
ASN 73
0.0032
VAL 74
0.0027
MET 75
0.0035
PRO 76
0.0034
TYR 77
0.0030
ILE 78
0.0031
VAL 79
0.0038
SER 80
0.0041
SER 81
0.0058
ILE 82
0.0060
ILE 83
0.0056
VAL 84
0.0055
GLN 85
0.0055
LEU 86
0.0058
LEU 87
0.0044
SER 88
0.0030
VAL 89
0.0045
ALA 90
0.0070
ILE 91
0.0051
PRO 92
0.0062
THR 93
0.0056
LEU 94
0.0016
ASN 95
0.0029
GLU 96
0.0067
MET 97
0.0046
ARG 98
0.0041
GLN 99
0.0072
ASP 100
0.0097
GLY 101
0.0086
GLU 102
0.0101
LEU 103
0.0117
GLY 104
0.0068
ARG 105
0.0062
MET 106
0.0081
LYS 107
0.0068
MET 108
0.0056
SER 109
0.0061
THR 110
0.0063
TYR 111
0.0059
THR 112
0.0063
ARG 113
0.0047
TYR 114
0.0053
LEU 115
0.0054
SER 116
0.0049
VAL 117
0.0041
ALA 118
0.0049
PHE 119
0.0050
CYS 120
0.0046
ILE 121
0.0052
ALA 122
0.0074
GLN 123
0.0078
GLY 124
0.0059
LEU 125
0.0087
VAL 126
0.0105
ILE 127
0.0082
LEU 128
0.0058
LEU 129
0.0110
GLY 130
0.0118
LEU 131
0.0089
GLU 132
0.0061
ARG 133
0.0120
MET 134
0.0134
ASN 135
0.0145
SER 136
0.0164
ASP 137
0.0129
GLU 138
0.0149
VAL 139
0.0118
MET 140
0.0075
VAL 141
0.0081
VAL 142
0.0113
ILE 143
0.0112
ASN 144
0.0148
PRO 145
0.0138
GLY 146
0.0157
ILE 147
0.0156
MET 148
0.0124
PHE 149
0.0087
ARG 150
0.0088
VAL 151
0.0085
VAL 152
0.0055
GLY 153
0.0038
ILE 154
0.0047
SER 155
0.0037
SER 156
0.0021
LEU 157
0.0034
LEU 158
0.0034
ALA 159
0.0021
GLY 160
0.0020
THR 161
0.0034
MET 162
0.0030
PHE 163
0.0020
LEU 164
0.0019
LEU 165
0.0029
TRP 166
0.0026
LEU 167
0.0016
GLY 168
0.0017
GLU 169
0.0025
ARG 170
0.0018
ILE 171
0.0016
ASN 172
0.0015
ALA 173
0.0010
LYS 174
0.0013
GLY 175
0.0025
ILE 176
0.0044
GLY 177
0.0039
ASN 178
0.0032
GLY 179
0.0030
ILE 180
0.0030
SER 181
0.0032
LEU 182
0.0035
ILE 183
0.0033
ILE 184
0.0034
PHE 185
0.0037
VAL 186
0.0033
GLY 187
0.0034
ILE 188
0.0039
ILE 189
0.0024
SER 190
0.0035
GLU 191
0.0050
LEU 192
0.0039
PRO 193
0.0116
SER 194
0.0135
SER 195
0.0144
ILE 196
0.0148
SER 197
0.0193
SER 198
0.0183
VAL 199
0.0184
PHE 200
0.0147
LEU 201
0.0046
LEU 202
0.0109
GLY 203
0.0209
LYS 204
0.0229
ASN 205
0.0162
GLY 206
0.0130
GLU 207
0.0111
VAL 208
0.0215
SER 209
0.0168
GLY 210
0.0223
LEU 211
0.0171
VAL 212
0.0108
VAL 213
0.0151
LEU 214
0.0196
SER 215
0.0152
MET 216
0.0097
LEU 217
0.0125
LEU 218
0.0132
ALA 219
0.0089
PHE 220
0.0067
PHE 221
0.0066
ALA 222
0.0058
LEU 223
0.0047
PHE 224
0.0040
LEU 225
0.0061
LEU 226
0.0065
ILE 227
0.0047
ILE 228
0.0013
PHE 229
0.0040
PHE 230
0.0039
GLU 231
0.0038
ARG 232
0.0034
SER 233
0.0033
TYR 234
0.0035
ARG 235
0.0041
LYS 236
0.0038
VAL 237
0.0027
PHE 238
0.0035
VAL 239
0.0042
GLN 240
0.0078
TYR 241
0.0051
PRO 242
0.0038
LYS 243
0.0080
ARG 244
0.0095
GLN 245
0.0089
THR 246
0.0176
GLY 247
0.0183
GLY 248
0.0220
ARG 249
0.0077
PHE 250
0.0031
TYR 251
0.0020
ASN 252
0.0044
SER 253
0.0144
ASP 254
0.0116
SER 255
0.0094
SER 256
0.0068
TYR 257
0.0026
ILE 258
0.0025
PRO 259
0.0033
LEU 260
0.0053
LYS 261
0.0054
ILE 262
0.0063
ASN 263
0.0071
THR 264
0.0074
ALA 265
0.0068
GLY 266
0.0055
VAL 267
0.0042
ILE 268
0.0033
PRO 269
0.0033
PRO 270
0.0020
ILE 271
0.0011
PHE 272
0.0019
ALA 273
0.0025
ASN 274
0.0024
ALA 275
0.0036
LEU 276
0.0055
LEU 277
0.0081
LEU 278
0.0099
SER 279
0.0112
SER 280
0.0130
ILE 281
0.0157
SER 282
0.0161
LEU 283
0.0164
VAL 284
0.0166
ARG 285
0.0168
PHE 286
0.0159
HSD 287
0.0155
SER 288
0.0160
GLY 289
0.0199
SER 290
0.0145
GLU 291
0.0412
TRP 292
0.0393
ALA 293
0.0239
ASP 294
0.0162
VAL 295
0.0161
LEU 296
0.0164
LEU 297
0.0170
ARG 298
0.0159
TYR 299
0.0156
LEU 300
0.0141
SER 301
0.0107
SER 302
0.0078
GLU 303
0.0074
GLY 304
0.0058
ILE 305
0.0039
LEU 306
0.0068
TYR 307
0.0068
VAL 308
0.0032
SER 309
0.0023
VAL 310
0.0051
TYR 311
0.0031
ILE 312
0.0028
ALA 313
0.0024
LEU 314
0.0036
ILE 315
0.0037
MET 316
0.0050
PHE 317
0.0038
PHE 318
0.0044
THR 319
0.0054
PHE 320
0.0060
PHE 321
0.0054
TYR 322
0.0060
THR 323
0.0066
SER 324
0.0064
LEU 325
0.0057
VAL 326
0.0065
PHE 327
0.0057
ASP 328
0.0058
THR 329
0.0052
LYS 330
0.0043
GLU 331
0.0030
THR 332
0.0027
SER 333
0.0034
GLU 334
0.0026
MET 335
0.0049
LEU 336
0.0042
LYS 337
0.0040
LYS 338
0.0069
ASN 339
0.0076
GLY 340
0.0044
GLY 341
0.0048
PHE 342
0.0040
VAL 343
0.0048
PRO 344
0.0056
GLY 345
0.0059
LYS 346
0.0041
ARG 347
0.0035
PRO 348
0.0030
GLY 349
0.0035
LYS 350
0.0036
ALA 351
0.0038
THR 352
0.0037
LYS 353
0.0042
GLU 354
0.0042
TYR 355
0.0043
PHE 356
0.0044
ASP 357
0.0048
GLN 358
0.0043
VAL 359
0.0052
ILE 360
0.0059
GLY 361
0.0045
ARG 362
0.0055
ILE 363
0.0073
THR 364
0.0071
VAL 365
0.0070
LEU 366
0.0081
GLY 367
0.0088
ALA 368
0.0080
ILE 369
0.0069
TYR 370
0.0067
LEU 371
0.0065
SER 372
0.0064
VAL 373
0.0064
VAL 374
0.0063
CYS 375
0.0045
VAL 376
0.0042
VAL 377
0.0076
PRO 378
0.0051
GLU 379
0.0049
ILE 380
0.0081
VAL 381
0.0095
ARG 382
0.0075
HSD 383
0.0111
TYR 384
0.0130
CYS 385
0.0081
ALA 386
0.0081
VAL 387
0.0059
SER 388
0.0081
PHE 389
0.0028
THR 390
0.0036
LEU 391
0.0036
GLY 392
0.0030
GLY 393
0.0039
THR 394
0.0041
SER 395
0.0045
PHE 396
0.0043
LEU 397
0.0049
ILE 398
0.0048
ILE 399
0.0046
VAL 400
0.0046
ASN 401
0.0050
VAL 402
0.0052
ILE 403
0.0045
ASN 404
0.0044
ASP 405
0.0054
THR 406
0.0057
PHE 407
0.0054
SER 408
0.0054
GLN 409
0.0055
VAL 410
0.0050
GLN 411
0.0050
THR 412
0.0053
GLN 413
0.0046
VAL 414
0.0028
TYR 415
0.0022
SER 416
0.0046
GLY 417
0.0049
ARG 418
0.0037
TYR 419
0.0103
SER 420
0.0103
ALA 421
0.0044
LEU 422
0.0060
MET 423
0.0057
LYS 424
0.0049
LYS 425
0.0079
SER 426
0.0078
GLU 427
0.0058
LEU 428
0.0046
TRP 429
0.0055
LYS 430
0.0077
LYS 431
0.0041
VAL 432
0.0045
LYS 433
0.0093
MET 434
0.0176
PHE 435
0.0089
LEU 436
0.0140
ALA 437
0.0220
MET 438
0.0151
ILE 439
0.0136
GLY 440
0.0158
SER 441
0.0188
PHE 442
0.0148
ALA 443
0.0179
ARG 444
0.0135
PHE 445
0.0097
LEU 446
0.0103
CYS 447
0.0098
ASP 448
0.0056
VAL 449
0.0084
LYS 450
0.0077
GLN 451
0.0065
GLU 452
0.0070
ALA 453
0.0088
LEU 454
0.0060
GLN 455
0.0056
VAL 456
0.0048
SER 457
0.0036
TRP 458
0.0054
ALA 459
0.0100
SER 460
0.0199
ARG 461
0.0250
LYS 462
0.0259
GLU 463
0.0183
VAL 464
0.0096
SER 465
0.0145
VAL 466
0.0075
PHE 467
0.0038
LEU 468
0.0023
LEU 469
0.0027
ILE 470
0.0034
VAL 471
0.0035
LEU 472
0.0034
LEU 473
0.0038
THR 474
0.0032
VAL 475
0.0038
VAL 476
0.0030
VAL 477
0.0031
SER 478
0.0023
SER 479
0.0030
ILE 480
0.0031
LEU 481
0.0025
PHE 482
0.0021
SER 483
0.0030
CYS 484
0.0029
VAL 485
0.0020
ASP 486
0.0033
PHE 487
0.0046
VAL 488
0.0039
PHE 489
0.0027
LEU 490
0.0054
ARG 491
0.0062
LEU 492
0.0047
VAL 493
0.0041
LYS 494
0.0067
ILE 495
0.0067
ALA 496
0.0065
LEU 497
0.0054
GLY 498
0.0090
VAL 499
0.0106
VAL 500
0.0087
TYR 501
0.0113
ALA 502
0.0116
ALA 503
0.0040
MET 504
0.0089
SER 505
0.0133
PHE 506
0.0110
VAL 507
0.0086
SER 508
0.0101
CYS 509
0.0098
LEU 510
0.0060
MET 511
0.0067
PHE 512
0.0053
LEU 513
0.0044
THR 514
0.0033
ALA 515
0.0044
ALA 516
0.0027
GLN 517
0.0026
VAL 518
0.0026
PHE 519
0.0026
LEU 520
0.0035
ALA 521
0.0036
PHE 522
0.0044
LEU 523
0.0043
LEU 524
0.0041
VAL 525
0.0046
LEU 526
0.0056
LEU 527
0.0049
VAL 528
0.0043
LEU 529
0.0052
LEU 530
0.0056
GLN 531
0.0046
SER 532
0.0045
PRO 533
0.0046
GLU 534
0.0049
SER 535
0.0058
ASP 536
0.0052
THR 537
0.0043
LEU 538
0.0042
GLY 539
0.0035
GLY 540
0.0045
PHE 541
0.0041
GLY 542
0.0040
GLY 543
0.0056
PRO 544
0.0049
GLN 545
0.0056
CYS 546
0.0049
ASN 547
0.0057
LEU 548
0.0048
GLY 549
0.0078
SER 550
0.0103
MET 551
0.0095
PHE 552
0.0113
GLY 553
0.0109
LYS 554
0.0196
SER 555
0.0144
SER 556
0.0137
SER 557
0.0121
SER 558
0.0097
SER 559
0.0116
PHE 560
0.0097
ILE 561
0.0084
ALA 562
0.0068
LYS 563
0.0059
LEU 564
0.0048
THR 565
0.0044
ALA 566
0.0043
VAL 567
0.0041
VAL 568
0.0034
ALA 569
0.0028
ALA 570
0.0023
ALA 571
0.0026
PHE 572
0.0019
ILE 573
0.0017
VAL 574
0.0024
ASN 575
0.0028
THR 576
0.0023
ILE 577
0.0034
LEU 578
0.0048
LEU 579
0.0046
VAL 580
0.0051
GLY 581
0.0071
THR 582
0.0077
ASN 583
0.0081
ALA 584
0.0086
ARG 585
0.0085
ARG 586
0.0075
VAL 587
0.0065
ARG 588
0.0026
GLU 589
0.0037
VAL 590
0.0049
SER 591
0.0037
VAL 592
0.0013
VAL 593
0.0017
SER 594
0.0020
LYS 595
0.0012
THR 596
0.0009
GLU 597
0.0016
ALA 598
0.0017
VAL 599
0.0011
SER 600
0.0028
GLY 601
0.0031
GLN 602
0.0042
GLU 603
0.0048
SER 604
0.0086
ASN 605
0.0110
GLY 606
0.0113
SER 607
0.0150
GLU 608
0.0157
VAL 609
0.0103
PRO 610
0.0084
PHE 611
0.0062
GLU 612
0.0128
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.