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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 = 0.0368
MET 1
0.0128
ASN 2
0.0081
VAL 3
0.0010
GLY 4
0.0098
ALA 5
0.0060
ARG 6
0.0077
GLY 7
0.0097
ASN 8
0.0105
ALA 9
0.0116
GLY 10
0.0095
LEU 11
0.0083
PHE 12
0.0092
TRP 13
0.0077
ARG 14
0.0059
PHE 15
0.0059
GLY 16
0.0071
PHE 17
0.0048
THR 18
0.0050
LEU 19
0.0052
LEU 20
0.0051
ALA 21
0.0038
LEU 22
0.0043
ILE 23
0.0036
VAL 24
0.0029
TYR 25
0.0021
ARG 26
0.0019
LEU 27
0.0017
GLY 28
0.0018
THR 29
0.0016
TYR 30
0.0021
ILE 31
0.0027
PRO 32
0.0037
ILE 33
0.0028
PRO 34
0.0025
GLY 35
0.0027
VAL 36
0.0032
ASN 37
0.0041
PRO 38
0.0056
SER 39
0.0066
VAL 40
0.0064
VAL 41
0.0057
GLU 42
0.0066
ASP 43
0.0074
ILE 44
0.0072
ILE 45
0.0060
SER 46
0.0066
SER 47
0.0078
HSD 48
0.0073
ALA 49
0.0021
THR 50
0.0026
GLY 51
0.0024
VAL 52
0.0022
LEU 53
0.0016
GLY 54
0.0010
ILE 55
0.0004
PHE 56
0.0009
ASN 57
0.0013
VAL 58
0.0011
PHE 59
0.0021
SER 60
0.0014
GLY 61
0.0006
GLY 62
0.0010
ALA 63
0.0013
LEU 64
0.0019
GLY 65
0.0037
ARG 66
0.0033
MET 67
0.0032
THR 68
0.0028
ILE 69
0.0011
PHE 70
0.0005
ALA 71
0.0004
LEU 72
0.0011
ASN 73
0.0035
VAL 74
0.0038
MET 75
0.0046
PRO 76
0.0047
TYR 77
0.0059
ILE 78
0.0064
VAL 79
0.0071
SER 80
0.0069
SER 81
0.0058
ILE 82
0.0069
ILE 83
0.0075
VAL 84
0.0069
GLN 85
0.0066
LEU 86
0.0082
LEU 87
0.0087
SER 88
0.0086
VAL 89
0.0140
ALA 90
0.0172
ILE 91
0.0158
PRO 92
0.0160
THR 93
0.0102
LEU 94
0.0076
ASN 95
0.0103
GLU 96
0.0085
MET 97
0.0056
ARG 98
0.0070
GLN 99
0.0119
ASP 100
0.0129
GLY 101
0.0176
GLU 102
0.0178
LEU 103
0.0179
GLY 104
0.0104
ARG 105
0.0063
MET 106
0.0096
LYS 107
0.0109
MET 108
0.0074
SER 109
0.0059
THR 110
0.0083
TYR 111
0.0100
THR 112
0.0091
ARG 113
0.0072
TYR 114
0.0082
LEU 115
0.0087
SER 116
0.0080
VAL 117
0.0058
ALA 118
0.0068
PHE 119
0.0066
CYS 120
0.0048
ILE 121
0.0025
ALA 122
0.0027
GLN 123
0.0031
GLY 124
0.0024
LEU 125
0.0040
VAL 126
0.0053
ILE 127
0.0050
LEU 128
0.0043
LEU 129
0.0068
GLY 130
0.0071
LEU 131
0.0050
GLU 132
0.0050
ARG 133
0.0082
MET 134
0.0033
ASN 135
0.0041
SER 136
0.0067
ASP 137
0.0249
GLU 138
0.0235
VAL 139
0.0115
MET 140
0.0046
VAL 141
0.0028
VAL 142
0.0021
ILE 143
0.0007
ASN 144
0.0022
PRO 145
0.0035
GLY 146
0.0061
ILE 147
0.0077
MET 148
0.0057
PHE 149
0.0038
ARG 150
0.0048
VAL 151
0.0044
VAL 152
0.0029
GLY 153
0.0026
ILE 154
0.0022
SER 155
0.0017
SER 156
0.0017
LEU 157
0.0014
LEU 158
0.0018
ALA 159
0.0019
GLY 160
0.0018
THR 161
0.0034
MET 162
0.0033
PHE 163
0.0025
LEU 164
0.0027
LEU 165
0.0048
TRP 166
0.0040
LEU 167
0.0037
GLY 168
0.0042
GLU 169
0.0047
ARG 170
0.0041
ILE 171
0.0045
ASN 172
0.0042
ALA 173
0.0031
LYS 174
0.0037
GLY 175
0.0051
ILE 176
0.0057
GLY 177
0.0054
ASN 178
0.0055
GLY 179
0.0055
ILE 180
0.0059
SER 181
0.0057
LEU 182
0.0052
ILE 183
0.0046
ILE 184
0.0048
PHE 185
0.0052
VAL 186
0.0042
GLY 187
0.0029
ILE 188
0.0030
ILE 189
0.0039
SER 190
0.0025
GLU 191
0.0014
LEU 192
0.0016
PRO 193
0.0028
SER 194
0.0046
SER 195
0.0072
ILE 196
0.0070
SER 197
0.0111
SER 198
0.0110
VAL 199
0.0105
PHE 200
0.0104
LEU 201
0.0157
LEU 202
0.0121
GLY 203
0.0113
LYS 204
0.0149
ASN 205
0.0173
GLY 206
0.0135
GLU 207
0.0110
VAL 208
0.0079
SER 209
0.0063
GLY 210
0.0068
LEU 211
0.0042
VAL 212
0.0055
VAL 213
0.0070
LEU 214
0.0069
SER 215
0.0064
MET 216
0.0077
LEU 217
0.0052
LEU 218
0.0055
ALA 219
0.0047
PHE 220
0.0045
PHE 221
0.0017
ALA 222
0.0026
LEU 223
0.0033
PHE 224
0.0040
LEU 225
0.0050
LEU 226
0.0050
ILE 227
0.0054
ILE 228
0.0072
PHE 229
0.0049
PHE 230
0.0054
GLU 231
0.0065
ARG 232
0.0076
SER 233
0.0066
TYR 234
0.0092
ARG 235
0.0097
LYS 236
0.0134
VAL 237
0.0150
PHE 238
0.0144
VAL 239
0.0104
GLN 240
0.0109
TYR 241
0.0186
PRO 242
0.0259
LYS 243
0.0249
ARG 244
0.0322
GLN 245
0.0206
THR 246
0.0307
GLY 247
0.0308
GLY 248
0.0181
ARG 249
0.0163
PHE 250
0.0151
TYR 251
0.0289
ASN 252
0.0368
SER 253
0.0194
ASP 254
0.0126
SER 255
0.0141
SER 256
0.0120
TYR 257
0.0144
ILE 258
0.0133
PRO 259
0.0150
LEU 260
0.0126
LYS 261
0.0016
ILE 262
0.0015
ASN 263
0.0014
THR 264
0.0016
ALA 265
0.0030
GLY 266
0.0038
VAL 267
0.0046
ILE 268
0.0044
PRO 269
0.0032
PRO 270
0.0040
ILE 271
0.0041
PHE 272
0.0040
ALA 273
0.0021
ASN 274
0.0022
ALA 275
0.0023
LEU 276
0.0025
LEU 277
0.0045
LEU 278
0.0040
SER 279
0.0047
SER 280
0.0053
ILE 281
0.0076
SER 282
0.0087
LEU 283
0.0090
VAL 284
0.0076
ARG 285
0.0098
PHE 286
0.0126
HSD 287
0.0102
SER 288
0.0093
GLY 289
0.0154
SER 290
0.0107
GLU 291
0.0104
TRP 292
0.0048
ALA 293
0.0058
ASP 294
0.0076
VAL 295
0.0042
LEU 296
0.0049
LEU 297
0.0068
ARG 298
0.0069
TYR 299
0.0067
LEU 300
0.0077
SER 301
0.0062
SER 302
0.0053
GLU 303
0.0045
GLY 304
0.0053
ILE 305
0.0053
LEU 306
0.0056
TYR 307
0.0048
VAL 308
0.0043
SER 309
0.0040
VAL 310
0.0040
TYR 311
0.0029
ILE 312
0.0026
ALA 313
0.0029
LEU 314
0.0025
ILE 315
0.0018
MET 316
0.0018
PHE 317
0.0022
PHE 318
0.0024
THR 319
0.0019
PHE 320
0.0014
PHE 321
0.0035
TYR 322
0.0037
THR 323
0.0031
SER 324
0.0017
LEU 325
0.0023
VAL 326
0.0047
PHE 327
0.0055
ASP 328
0.0049
THR 329
0.0152
LYS 330
0.0150
GLU 331
0.0109
THR 332
0.0092
SER 333
0.0117
GLU 334
0.0126
MET 335
0.0066
LEU 336
0.0039
LYS 337
0.0109
LYS 338
0.0124
ASN 339
0.0107
GLY 340
0.0153
GLY 341
0.0064
PHE 342
0.0078
VAL 343
0.0100
PRO 344
0.0149
GLY 345
0.0186
LYS 346
0.0104
ARG 347
0.0250
PRO 348
0.0184
GLY 349
0.0250
LYS 350
0.0322
ALA 351
0.0251
THR 352
0.0135
LYS 353
0.0173
GLU 354
0.0214
TYR 355
0.0143
PHE 356
0.0159
ASP 357
0.0124
GLN 358
0.0127
VAL 359
0.0110
ILE 360
0.0132
GLY 361
0.0063
ARG 362
0.0055
ILE 363
0.0060
THR 364
0.0056
VAL 365
0.0024
LEU 366
0.0027
GLY 367
0.0032
ALA 368
0.0020
ILE 369
0.0026
TYR 370
0.0026
LEU 371
0.0024
SER 372
0.0025
VAL 373
0.0035
VAL 374
0.0031
CYS 375
0.0032
VAL 376
0.0033
VAL 377
0.0049
PRO 378
0.0037
GLU 379
0.0041
ILE 380
0.0055
VAL 381
0.0071
ARG 382
0.0062
HSD 383
0.0071
TYR 384
0.0085
CYS 385
0.0084
ALA 386
0.0082
VAL 387
0.0083
SER 388
0.0082
PHE 389
0.0057
THR 390
0.0042
LEU 391
0.0040
GLY 392
0.0054
GLY 393
0.0036
THR 394
0.0038
SER 395
0.0030
PHE 396
0.0034
LEU 397
0.0053
ILE 398
0.0052
ILE 399
0.0050
VAL 400
0.0063
ASN 401
0.0079
VAL 402
0.0076
ILE 403
0.0081
ASN 404
0.0095
ASP 405
0.0083
THR 406
0.0076
PHE 407
0.0081
SER 408
0.0091
GLN 409
0.0083
VAL 410
0.0088
GLN 411
0.0084
THR 412
0.0099
GLN 413
0.0115
VAL 414
0.0109
TYR 415
0.0112
SER 416
0.0131
GLY 417
0.0108
ARG 418
0.0078
TYR 419
0.0106
SER 420
0.0075
ALA 421
0.0025
LEU 422
0.0075
MET 423
0.0053
LYS 424
0.0074
LYS 425
0.0130
SER 426
0.0108
GLU 427
0.0081
LEU 428
0.0114
TRP 429
0.0095
LYS 430
0.0074
LYS 431
0.0024
VAL 432
0.0022
LYS 433
0.0222
MET 434
0.0253
PHE 435
0.0188
LEU 436
0.0244
ALA 437
0.0158
MET 438
0.0110
ILE 439
0.0201
GLY 440
0.0218
SER 441
0.0254
PHE 442
0.0189
ALA 443
0.0201
ARG 444
0.0260
PHE 445
0.0117
LEU 446
0.0079
CYS 447
0.0069
ASP 448
0.0064
VAL 449
0.0034
LYS 450
0.0054
GLN 451
0.0067
GLU 452
0.0062
ALA 453
0.0051
LEU 454
0.0091
GLN 455
0.0103
VAL 456
0.0080
SER 457
0.0119
TRP 458
0.0078
ALA 459
0.0078
SER 460
0.0070
ARG 461
0.0132
LYS 462
0.0152
GLU 463
0.0133
VAL 464
0.0104
SER 465
0.0136
VAL 466
0.0149
PHE 467
0.0128
LEU 468
0.0112
LEU 469
0.0142
ILE 470
0.0141
VAL 471
0.0110
LEU 472
0.0108
LEU 473
0.0141
THR 474
0.0120
VAL 475
0.0089
VAL 476
0.0108
VAL 477
0.0126
SER 478
0.0094
SER 479
0.0080
ILE 480
0.0105
LEU 481
0.0086
PHE 482
0.0061
SER 483
0.0071
CYS 484
0.0085
VAL 485
0.0063
ASP 486
0.0048
PHE 487
0.0066
VAL 488
0.0075
PHE 489
0.0046
LEU 490
0.0043
ARG 491
0.0072
LEU 492
0.0077
VAL 493
0.0048
LYS 494
0.0068
ILE 495
0.0085
ALA 496
0.0078
LEU 497
0.0058
GLY 498
0.0075
VAL 499
0.0074
VAL 500
0.0081
TYR 501
0.0072
ALA 502
0.0099
ALA 503
0.0101
MET 504
0.0185
SER 505
0.0124
PHE 506
0.0067
VAL 507
0.0029
SER 508
0.0094
CYS 509
0.0066
LEU 510
0.0043
MET 511
0.0079
PHE 512
0.0096
LEU 513
0.0046
THR 514
0.0057
ALA 515
0.0072
ALA 516
0.0058
GLN 517
0.0025
VAL 518
0.0026
PHE 519
0.0025
LEU 520
0.0018
ALA 521
0.0010
PHE 522
0.0019
LEU 523
0.0030
LEU 524
0.0027
VAL 525
0.0038
LEU 526
0.0046
LEU 527
0.0044
VAL 528
0.0045
LEU 529
0.0054
LEU 530
0.0054
GLN 531
0.0050
SER 532
0.0057
PRO 533
0.0059
GLU 534
0.0035
SER 535
0.0026
ASP 536
0.0025
THR 537
0.0048
LEU 538
0.0052
GLY 539
0.0053
GLY 540
0.0060
PHE 541
0.0051
GLY 542
0.0049
GLY 543
0.0040
PRO 544
0.0036
GLN 545
0.0056
CYS 546
0.0035
ASN 547
0.0049
LEU 548
0.0041
GLY 549
0.0025
SER 550
0.0117
MET 551
0.0165
PHE 552
0.0120
GLY 553
0.0098
LYS 554
0.0071
SER 555
0.0020
SER 556
0.0056
SER 557
0.0046
SER 558
0.0030
SER 559
0.0035
PHE 560
0.0036
ILE 561
0.0047
ALA 562
0.0037
LYS 563
0.0024
LEU 564
0.0034
THR 565
0.0034
ALA 566
0.0025
VAL 567
0.0023
VAL 568
0.0024
ALA 569
0.0018
ALA 570
0.0017
ALA 571
0.0019
PHE 572
0.0013
ILE 573
0.0012
VAL 574
0.0011
ASN 575
0.0016
THR 576
0.0019
ILE 577
0.0019
LEU 578
0.0010
LEU 579
0.0022
VAL 580
0.0031
GLY 581
0.0033
THR 582
0.0021
ASN 583
0.0033
ALA 584
0.0044
ARG 585
0.0039
ARG 586
0.0037
VAL 587
0.0043
ARG 588
0.0046
GLU 589
0.0059
VAL 590
0.0056
SER 591
0.0062
VAL 592
0.0064
VAL 593
0.0078
SER 594
0.0083
LYS 595
0.0079
THR 596
0.0075
GLU 597
0.0088
ALA 598
0.0079
VAL 599
0.0072
SER 600
0.0085
GLY 601
0.0076
GLN 602
0.0082
GLU 603
0.0065
SER 604
0.0053
ASN 605
0.0025
GLY 606
0.0026
SER 607
0.0023
GLU 608
0.0057
VAL 609
0.0102
PRO 610
0.0110
PHE 611
0.0102
GLU 612
0.0103
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.