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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 = 0.0432
MET 1
0.0071
ASN 2
0.0058
VAL 3
0.0082
GLY 4
0.0101
ALA 5
0.0080
ARG 6
0.0074
GLY 7
0.0097
ASN 8
0.0101
ALA 9
0.0087
GLY 10
0.0085
LEU 11
0.0071
PHE 12
0.0061
TRP 13
0.0042
ARG 14
0.0043
PHE 15
0.0035
GLY 16
0.0032
PHE 17
0.0053
THR 18
0.0057
LEU 19
0.0055
LEU 20
0.0053
ALA 21
0.0081
LEU 22
0.0086
ILE 23
0.0083
VAL 24
0.0081
TYR 25
0.0099
ARG 26
0.0104
LEU 27
0.0097
GLY 28
0.0089
THR 29
0.0116
TYR 30
0.0117
ILE 31
0.0099
PRO 32
0.0097
ILE 33
0.0076
PRO 34
0.0060
GLY 35
0.0050
VAL 36
0.0062
ASN 37
0.0079
PRO 38
0.0103
SER 39
0.0114
VAL 40
0.0086
VAL 41
0.0078
GLU 42
0.0100
ASP 43
0.0090
ILE 44
0.0062
ILE 45
0.0059
SER 46
0.0067
SER 47
0.0041
HSD 48
0.0033
ALA 49
0.0042
THR 50
0.0049
GLY 51
0.0043
VAL 52
0.0045
LEU 53
0.0043
GLY 54
0.0040
ILE 55
0.0034
PHE 56
0.0043
ASN 57
0.0053
VAL 58
0.0044
PHE 59
0.0043
SER 60
0.0049
GLY 61
0.0080
GLY 62
0.0077
ALA 63
0.0082
LEU 64
0.0074
GLY 65
0.0110
ARG 66
0.0109
MET 67
0.0090
THR 68
0.0097
ILE 69
0.0066
PHE 70
0.0063
ALA 71
0.0052
LEU 72
0.0054
ASN 73
0.0024
VAL 74
0.0042
MET 75
0.0038
PRO 76
0.0054
TYR 77
0.0075
ILE 78
0.0067
VAL 79
0.0090
SER 80
0.0111
SER 81
0.0151
ILE 82
0.0127
ILE 83
0.0143
VAL 84
0.0161
GLN 85
0.0192
LEU 86
0.0144
LEU 87
0.0124
SER 88
0.0160
VAL 89
0.0220
ALA 90
0.0163
ILE 91
0.0152
PRO 92
0.0215
THR 93
0.0162
LEU 94
0.0178
ASN 95
0.0261
GLU 96
0.0266
MET 97
0.0233
ARG 98
0.0284
GLN 99
0.0334
ASP 100
0.0335
GLY 101
0.0300
GLU 102
0.0330
LEU 103
0.0349
GLY 104
0.0280
ARG 105
0.0267
MET 106
0.0262
LYS 107
0.0225
MET 108
0.0233
SER 109
0.0197
THR 110
0.0192
TYR 111
0.0173
THR 112
0.0184
ARG 113
0.0131
TYR 114
0.0142
LEU 115
0.0144
SER 116
0.0127
VAL 117
0.0106
ALA 118
0.0108
PHE 119
0.0103
CYS 120
0.0099
ILE 121
0.0095
ALA 122
0.0092
GLN 123
0.0085
GLY 124
0.0084
LEU 125
0.0087
VAL 126
0.0085
ILE 127
0.0069
LEU 128
0.0058
LEU 129
0.0071
GLY 130
0.0072
LEU 131
0.0054
GLU 132
0.0030
ARG 133
0.0044
MET 134
0.0046
ASN 135
0.0053
SER 136
0.0064
ASP 137
0.0031
GLU 138
0.0061
VAL 139
0.0066
MET 140
0.0057
VAL 141
0.0033
VAL 142
0.0047
ILE 143
0.0020
ASN 144
0.0042
PRO 145
0.0048
GLY 146
0.0065
ILE 147
0.0084
MET 148
0.0066
PHE 149
0.0047
ARG 150
0.0064
VAL 151
0.0082
VAL 152
0.0068
GLY 153
0.0062
ILE 154
0.0080
SER 155
0.0083
SER 156
0.0074
LEU 157
0.0064
LEU 158
0.0085
ALA 159
0.0073
GLY 160
0.0070
THR 161
0.0062
MET 162
0.0075
PHE 163
0.0058
LEU 164
0.0067
LEU 165
0.0063
TRP 166
0.0058
LEU 167
0.0049
GLY 168
0.0062
GLU 169
0.0042
ARG 170
0.0037
ILE 171
0.0040
ASN 172
0.0046
ALA 173
0.0030
LYS 174
0.0033
GLY 175
0.0040
ILE 176
0.0041
GLY 177
0.0026
ASN 178
0.0023
GLY 179
0.0032
ILE 180
0.0036
SER 181
0.0046
LEU 182
0.0047
ILE 183
0.0054
ILE 184
0.0048
PHE 185
0.0054
VAL 186
0.0059
GLY 187
0.0064
ILE 188
0.0050
ILE 189
0.0038
SER 190
0.0058
GLU 191
0.0048
LEU 192
0.0031
PRO 193
0.0041
SER 194
0.0055
SER 195
0.0065
ILE 196
0.0073
SER 197
0.0104
SER 198
0.0114
VAL 199
0.0101
PHE 200
0.0076
LEU 201
0.0132
LEU 202
0.0112
GLY 203
0.0097
LYS 204
0.0148
ASN 205
0.0179
GLY 206
0.0139
GLU 207
0.0095
VAL 208
0.0091
SER 209
0.0074
GLY 210
0.0087
LEU 211
0.0053
VAL 212
0.0042
VAL 213
0.0071
LEU 214
0.0087
SER 215
0.0072
MET 216
0.0067
LEU 217
0.0066
LEU 218
0.0082
ALA 219
0.0068
PHE 220
0.0053
PHE 221
0.0042
ALA 222
0.0052
LEU 223
0.0048
PHE 224
0.0042
LEU 225
0.0043
LEU 226
0.0040
ILE 227
0.0038
ILE 228
0.0036
PHE 229
0.0029
PHE 230
0.0021
GLU 231
0.0017
ARG 232
0.0019
SER 233
0.0015
TYR 234
0.0017
ARG 235
0.0022
LYS 236
0.0026
VAL 237
0.0016
PHE 238
0.0012
VAL 239
0.0015
GLN 240
0.0021
TYR 241
0.0031
PRO 242
0.0030
LYS 243
0.0029
ARG 244
0.0027
GLN 245
0.0035
THR 246
0.0032
GLY 247
0.0029
GLY 248
0.0029
ARG 249
0.0023
PHE 250
0.0030
TYR 251
0.0035
ASN 252
0.0039
SER 253
0.0038
ASP 254
0.0035
SER 255
0.0023
SER 256
0.0011
TYR 257
0.0019
ILE 258
0.0018
PRO 259
0.0018
LEU 260
0.0017
LYS 261
0.0012
ILE 262
0.0007
ASN 263
0.0007
THR 264
0.0011
ALA 265
0.0020
GLY 266
0.0012
VAL 267
0.0003
ILE 268
0.0015
PRO 269
0.0026
PRO 270
0.0015
ILE 271
0.0020
PHE 272
0.0035
ALA 273
0.0024
ASN 274
0.0024
ALA 275
0.0029
LEU 276
0.0037
LEU 277
0.0025
LEU 278
0.0026
SER 279
0.0044
SER 280
0.0048
ILE 281
0.0041
SER 282
0.0052
LEU 283
0.0059
VAL 284
0.0061
ARG 285
0.0061
PHE 286
0.0067
HSD 287
0.0072
SER 288
0.0076
GLY 289
0.0141
SER 290
0.0112
GLU 291
0.0131
TRP 292
0.0139
ALA 293
0.0098
ASP 294
0.0074
VAL 295
0.0078
LEU 296
0.0072
LEU 297
0.0048
ARG 298
0.0036
TYR 299
0.0052
LEU 300
0.0037
SER 301
0.0019
SER 302
0.0012
GLU 303
0.0025
GLY 304
0.0034
ILE 305
0.0059
LEU 306
0.0064
TYR 307
0.0046
VAL 308
0.0045
SER 309
0.0059
VAL 310
0.0055
TYR 311
0.0040
ILE 312
0.0047
ALA 313
0.0049
LEU 314
0.0042
ILE 315
0.0032
MET 316
0.0035
PHE 317
0.0040
PHE 318
0.0035
THR 319
0.0024
PHE 320
0.0028
PHE 321
0.0036
TYR 322
0.0032
THR 323
0.0024
SER 324
0.0032
LEU 325
0.0032
VAL 326
0.0029
PHE 327
0.0028
ASP 328
0.0036
THR 329
0.0015
LYS 330
0.0015
GLU 331
0.0014
THR 332
0.0008
SER 333
0.0014
GLU 334
0.0014
MET 335
0.0011
LEU 336
0.0013
LYS 337
0.0024
LYS 338
0.0021
ASN 339
0.0021
GLY 340
0.0024
GLY 341
0.0022
PHE 342
0.0023
VAL 343
0.0021
PRO 344
0.0025
GLY 345
0.0039
LYS 346
0.0027
ARG 347
0.0033
PRO 348
0.0029
GLY 349
0.0027
LYS 350
0.0026
ALA 351
0.0018
THR 352
0.0011
LYS 353
0.0007
GLU 354
0.0010
TYR 355
0.0013
PHE 356
0.0016
ASP 357
0.0028
GLN 358
0.0032
VAL 359
0.0028
ILE 360
0.0023
GLY 361
0.0033
ARG 362
0.0027
ILE 363
0.0017
THR 364
0.0018
VAL 365
0.0026
LEU 366
0.0014
GLY 367
0.0016
ALA 368
0.0031
ILE 369
0.0040
TYR 370
0.0037
LEU 371
0.0039
SER 372
0.0048
VAL 373
0.0057
VAL 374
0.0051
CYS 375
0.0049
VAL 376
0.0056
VAL 377
0.0056
PRO 378
0.0043
GLU 379
0.0041
ILE 380
0.0058
VAL 381
0.0055
ARG 382
0.0047
HSD 383
0.0051
TYR 384
0.0071
CYS 385
0.0067
ALA 386
0.0064
VAL 387
0.0057
SER 388
0.0057
PHE 389
0.0040
THR 390
0.0036
LEU 391
0.0030
GLY 392
0.0021
GLY 393
0.0023
THR 394
0.0021
SER 395
0.0025
PHE 396
0.0022
LEU 397
0.0029
ILE 398
0.0031
ILE 399
0.0031
VAL 400
0.0030
ASN 401
0.0034
VAL 402
0.0036
ILE 403
0.0031
ASN 404
0.0035
ASP 405
0.0049
THR 406
0.0044
PHE 407
0.0047
SER 408
0.0056
GLN 409
0.0082
VAL 410
0.0082
GLN 411
0.0092
THR 412
0.0097
GLN 413
0.0105
VAL 414
0.0110
TYR 415
0.0118
SER 416
0.0106
GLY 417
0.0070
ARG 418
0.0067
TYR 419
0.0041
SER 420
0.0023
ALA 421
0.0026
LEU 422
0.0046
MET 423
0.0058
LYS 424
0.0064
LYS 425
0.0092
SER 426
0.0085
GLU 427
0.0068
LEU 428
0.0060
TRP 429
0.0054
LYS 430
0.0025
LYS 431
0.0061
VAL 432
0.0072
LYS 433
0.0075
MET 434
0.0070
PHE 435
0.0052
LEU 436
0.0056
ALA 437
0.0054
MET 438
0.0052
ILE 439
0.0037
GLY 440
0.0035
SER 441
0.0055
PHE 442
0.0047
ALA 443
0.0032
ARG 444
0.0049
PHE 445
0.0047
LEU 446
0.0033
CYS 447
0.0039
ASP 448
0.0043
VAL 449
0.0022
LYS 450
0.0021
GLN 451
0.0034
GLU 452
0.0025
ALA 453
0.0019
LEU 454
0.0032
GLN 455
0.0033
VAL 456
0.0023
SER 457
0.0032
TRP 458
0.0033
ALA 459
0.0037
SER 460
0.0049
ARG 461
0.0064
LYS 462
0.0070
GLU 463
0.0045
VAL 464
0.0043
SER 465
0.0045
VAL 466
0.0045
PHE 467
0.0039
LEU 468
0.0045
LEU 469
0.0036
ILE 470
0.0037
VAL 471
0.0037
LEU 472
0.0035
LEU 473
0.0025
THR 474
0.0031
VAL 475
0.0029
VAL 476
0.0022
VAL 477
0.0037
SER 478
0.0048
SER 479
0.0047
ILE 480
0.0041
LEU 481
0.0091
PHE 482
0.0094
SER 483
0.0095
CYS 484
0.0091
VAL 485
0.0134
ASP 486
0.0151
PHE 487
0.0155
VAL 488
0.0128
PHE 489
0.0164
LEU 490
0.0199
ARG 491
0.0202
LEU 492
0.0160
VAL 493
0.0195
LYS 494
0.0230
ILE 495
0.0243
ALA 496
0.0205
LEU 497
0.0221
GLY 498
0.0189
VAL 499
0.0245
VAL 500
0.0286
TYR 501
0.0356
ALA 502
0.0351
ALA 503
0.0342
MET 504
0.0302
SER 505
0.0088
PHE 506
0.0157
VAL 507
0.0240
SER 508
0.0206
CYS 509
0.0090
LEU 510
0.0111
MET 511
0.0213
PHE 512
0.0214
LEU 513
0.0071
THR 514
0.0087
ALA 515
0.0108
ALA 516
0.0079
GLN 517
0.0052
VAL 518
0.0071
PHE 519
0.0076
LEU 520
0.0066
ALA 521
0.0080
PHE 522
0.0087
LEU 523
0.0081
LEU 524
0.0078
VAL 525
0.0087
LEU 526
0.0085
LEU 527
0.0080
VAL 528
0.0083
LEU 529
0.0096
LEU 530
0.0085
GLN 531
0.0081
SER 532
0.0092
PRO 533
0.0141
GLU 534
0.0128
SER 535
0.0145
ASP 536
0.0159
THR 537
0.0250
LEU 538
0.0336
GLY 539
0.0432
GLY 540
0.0323
PHE 541
0.0130
GLY 542
0.0109
GLY 543
0.0075
PRO 544
0.0051
GLN 545
0.0092
CYS 546
0.0091
ASN 547
0.0097
LEU 548
0.0096
GLY 549
0.0112
SER 550
0.0123
MET 551
0.0110
PHE 552
0.0085
GLY 553
0.0030
LYS 554
0.0072
SER 555
0.0047
SER 556
0.0067
SER 557
0.0053
SER 558
0.0048
SER 559
0.0050
PHE 560
0.0049
ILE 561
0.0060
ALA 562
0.0065
LYS 563
0.0066
LEU 564
0.0071
THR 565
0.0068
ALA 566
0.0066
VAL 567
0.0066
VAL 568
0.0071
ALA 569
0.0064
ALA 570
0.0053
ALA 571
0.0048
PHE 572
0.0054
ILE 573
0.0052
VAL 574
0.0037
ASN 575
0.0036
THR 576
0.0046
ILE 577
0.0060
LEU 578
0.0043
LEU 579
0.0045
VAL 580
0.0057
GLY 581
0.0071
THR 582
0.0055
ASN 583
0.0048
ALA 584
0.0061
ARG 585
0.0093
ARG 586
0.0081
VAL 587
0.0105
ARG 588
0.0096
GLU 589
0.0090
VAL 590
0.0103
SER 591
0.0115
VAL 592
0.0109
VAL 593
0.0109
SER 594
0.0123
LYS 595
0.0129
THR 596
0.0115
GLU 597
0.0106
ALA 598
0.0124
VAL 599
0.0122
SER 600
0.0108
GLY 601
0.0091
GLN 602
0.0095
GLU 603
0.0084
SER 604
0.0074
ASN 605
0.0078
GLY 606
0.0049
SER 607
0.0039
GLU 608
0.0012
VAL 609
0.0056
PRO 610
0.0061
PHE 611
0.0067
GLU 612
0.0077
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.