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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 = 0.0505
MET 1
0.0104
ASN 2
0.0098
VAL 3
0.0116
GLY 4
0.0127
ALA 5
0.0127
ARG 6
0.0124
GLY 7
0.0143
ASN 8
0.0146
ALA 9
0.0151
GLY 10
0.0138
LEU 11
0.0125
PHE 12
0.0123
TRP 13
0.0115
ARG 14
0.0092
PHE 15
0.0079
GLY 16
0.0084
PHE 17
0.0057
THR 18
0.0037
LEU 19
0.0028
LEU 20
0.0040
ALA 21
0.0024
LEU 22
0.0014
ILE 23
0.0021
VAL 24
0.0038
TYR 25
0.0039
ARG 26
0.0044
LEU 27
0.0051
GLY 28
0.0056
THR 29
0.0055
TYR 30
0.0059
ILE 31
0.0056
PRO 32
0.0047
ILE 33
0.0036
PRO 34
0.0029
GLY 35
0.0025
VAL 36
0.0029
ASN 37
0.0061
PRO 38
0.0066
SER 39
0.0107
VAL 40
0.0116
VAL 41
0.0093
GLU 42
0.0111
ASP 43
0.0143
ILE 44
0.0127
ILE 45
0.0088
SER 46
0.0126
SER 47
0.0101
HSD 48
0.0077
ALA 49
0.0048
THR 50
0.0054
GLY 51
0.0059
VAL 52
0.0042
LEU 53
0.0026
GLY 54
0.0030
ILE 55
0.0032
PHE 56
0.0026
ASN 57
0.0032
VAL 58
0.0029
PHE 59
0.0032
SER 60
0.0029
GLY 61
0.0043
GLY 62
0.0043
ALA 63
0.0040
LEU 64
0.0035
GLY 65
0.0058
ARG 66
0.0054
MET 67
0.0036
THR 68
0.0045
ILE 69
0.0036
PHE 70
0.0037
ALA 71
0.0032
LEU 72
0.0035
ASN 73
0.0037
VAL 74
0.0042
MET 75
0.0041
PRO 76
0.0042
TYR 77
0.0048
ILE 78
0.0048
VAL 79
0.0044
SER 80
0.0046
SER 81
0.0054
ILE 82
0.0049
ILE 83
0.0034
VAL 84
0.0034
GLN 85
0.0055
LEU 86
0.0064
LEU 87
0.0051
SER 88
0.0058
VAL 89
0.0145
ALA 90
0.0170
ILE 91
0.0159
PRO 92
0.0200
THR 93
0.0174
LEU 94
0.0098
ASN 95
0.0120
GLU 96
0.0143
MET 97
0.0095
ARG 98
0.0044
GLN 99
0.0072
ASP 100
0.0072
GLY 101
0.0042
GLU 102
0.0091
LEU 103
0.0116
GLY 104
0.0076
ARG 105
0.0056
MET 106
0.0089
LYS 107
0.0084
MET 108
0.0054
SER 109
0.0061
THR 110
0.0064
TYR 111
0.0050
THR 112
0.0049
ARG 113
0.0050
TYR 114
0.0050
LEU 115
0.0049
SER 116
0.0048
VAL 117
0.0051
ALA 118
0.0049
PHE 119
0.0046
CYS 120
0.0045
ILE 121
0.0048
ALA 122
0.0040
GLN 123
0.0033
GLY 124
0.0035
LEU 125
0.0052
VAL 126
0.0043
ILE 127
0.0034
LEU 128
0.0045
LEU 129
0.0081
GLY 130
0.0080
LEU 131
0.0078
GLU 132
0.0088
ARG 133
0.0127
MET 134
0.0142
ASN 135
0.0182
SER 136
0.0184
ASP 137
0.0146
GLU 138
0.0173
VAL 139
0.0165
MET 140
0.0124
VAL 141
0.0091
VAL 142
0.0106
ILE 143
0.0098
ASN 144
0.0130
PRO 145
0.0124
GLY 146
0.0137
ILE 147
0.0142
MET 148
0.0124
PHE 149
0.0075
ARG 150
0.0075
VAL 151
0.0085
VAL 152
0.0067
GLY 153
0.0036
ILE 154
0.0044
SER 155
0.0049
SER 156
0.0040
LEU 157
0.0036
LEU 158
0.0042
ALA 159
0.0041
GLY 160
0.0038
THR 161
0.0039
MET 162
0.0043
PHE 163
0.0038
LEU 164
0.0037
LEU 165
0.0039
TRP 166
0.0035
LEU 167
0.0023
GLY 168
0.0030
GLU 169
0.0016
ARG 170
0.0016
ILE 171
0.0020
ASN 172
0.0021
ALA 173
0.0045
LYS 174
0.0068
GLY 175
0.0066
ILE 176
0.0070
GLY 177
0.0049
ASN 178
0.0026
GLY 179
0.0018
ILE 180
0.0022
SER 181
0.0015
LEU 182
0.0011
ILE 183
0.0017
ILE 184
0.0024
PHE 185
0.0019
VAL 186
0.0021
GLY 187
0.0029
ILE 188
0.0032
ILE 189
0.0046
SER 190
0.0058
GLU 191
0.0071
LEU 192
0.0073
PRO 193
0.0167
SER 194
0.0190
SER 195
0.0150
ILE 196
0.0152
SER 197
0.0351
SER 198
0.0306
VAL 199
0.0143
PHE 200
0.0179
LEU 201
0.0279
LEU 202
0.0204
GLY 203
0.0162
LYS 204
0.0192
ASN 205
0.0157
GLY 206
0.0419
GLU 207
0.0505
VAL 208
0.0283
SER 209
0.0282
GLY 210
0.0256
LEU 211
0.0323
VAL 212
0.0225
VAL 213
0.0123
LEU 214
0.0206
SER 215
0.0191
MET 216
0.0086
LEU 217
0.0087
LEU 218
0.0101
ALA 219
0.0051
PHE 220
0.0045
PHE 221
0.0044
ALA 222
0.0045
LEU 223
0.0046
PHE 224
0.0047
LEU 225
0.0071
LEU 226
0.0068
ILE 227
0.0047
ILE 228
0.0050
PHE 229
0.0074
PHE 230
0.0050
GLU 231
0.0041
ARG 232
0.0069
SER 233
0.0049
TYR 234
0.0049
ARG 235
0.0039
LYS 236
0.0046
VAL 237
0.0027
PHE 238
0.0026
VAL 239
0.0023
GLN 240
0.0029
TYR 241
0.0025
PRO 242
0.0027
LYS 243
0.0021
ARG 244
0.0027
GLN 245
0.0035
THR 246
0.0031
GLY 247
0.0005
GLY 248
0.0030
ARG 249
0.0038
PHE 250
0.0037
TYR 251
0.0058
ASN 252
0.0068
SER 253
0.0071
ASP 254
0.0062
SER 255
0.0039
SER 256
0.0020
TYR 257
0.0039
ILE 258
0.0033
PRO 259
0.0040
LEU 260
0.0036
LYS 261
0.0039
ILE 262
0.0019
ASN 263
0.0020
THR 264
0.0036
ALA 265
0.0009
GLY 266
0.0005
VAL 267
0.0013
ILE 268
0.0025
PRO 269
0.0038
PRO 270
0.0033
ILE 271
0.0030
PHE 272
0.0042
ALA 273
0.0044
ASN 274
0.0038
ALA 275
0.0037
LEU 276
0.0044
LEU 277
0.0051
LEU 278
0.0043
SER 279
0.0049
SER 280
0.0053
ILE 281
0.0049
SER 282
0.0041
LEU 283
0.0049
VAL 284
0.0046
ARG 285
0.0034
PHE 286
0.0028
HSD 287
0.0035
SER 288
0.0053
GLY 289
0.0080
SER 290
0.0086
GLU 291
0.0163
TRP 292
0.0157
ALA 293
0.0083
ASP 294
0.0071
VAL 295
0.0105
LEU 296
0.0096
LEU 297
0.0055
ARG 298
0.0059
TYR 299
0.0070
LEU 300
0.0061
SER 301
0.0034
SER 302
0.0035
GLU 303
0.0051
GLY 304
0.0056
ILE 305
0.0063
LEU 306
0.0067
TYR 307
0.0053
VAL 308
0.0043
SER 309
0.0063
VAL 310
0.0064
TYR 311
0.0049
ILE 312
0.0046
ALA 313
0.0060
LEU 314
0.0057
ILE 315
0.0043
MET 316
0.0045
PHE 317
0.0053
PHE 318
0.0046
THR 319
0.0031
PHE 320
0.0040
PHE 321
0.0053
TYR 322
0.0046
THR 323
0.0038
SER 324
0.0052
LEU 325
0.0068
VAL 326
0.0063
PHE 327
0.0053
ASP 328
0.0065
THR 329
0.0034
LYS 330
0.0032
GLU 331
0.0024
THR 332
0.0016
SER 333
0.0019
GLU 334
0.0019
MET 335
0.0020
LEU 336
0.0024
LYS 337
0.0044
LYS 338
0.0051
ASN 339
0.0046
GLY 340
0.0045
GLY 341
0.0034
PHE 342
0.0038
VAL 343
0.0033
PRO 344
0.0039
GLY 345
0.0042
LYS 346
0.0040
ARG 347
0.0051
PRO 348
0.0042
GLY 349
0.0038
LYS 350
0.0052
ALA 351
0.0050
THR 352
0.0030
LYS 353
0.0030
GLU 354
0.0039
TYR 355
0.0027
PHE 356
0.0021
ASP 357
0.0026
GLN 358
0.0022
VAL 359
0.0016
ILE 360
0.0023
GLY 361
0.0027
ARG 362
0.0017
ILE 363
0.0011
THR 364
0.0014
VAL 365
0.0031
LEU 366
0.0023
GLY 367
0.0016
ALA 368
0.0032
ILE 369
0.0044
TYR 370
0.0040
LEU 371
0.0033
SER 372
0.0048
VAL 373
0.0042
VAL 374
0.0038
CYS 375
0.0035
VAL 376
0.0040
VAL 377
0.0028
PRO 378
0.0025
GLU 379
0.0029
ILE 380
0.0034
VAL 381
0.0052
ARG 382
0.0050
HSD 383
0.0078
TYR 384
0.0083
CYS 385
0.0118
ALA 386
0.0100
VAL 387
0.0055
SER 388
0.0067
PHE 389
0.0049
THR 390
0.0050
LEU 391
0.0034
GLY 392
0.0033
GLY 393
0.0039
THR 394
0.0037
SER 395
0.0039
PHE 396
0.0037
LEU 397
0.0035
ILE 398
0.0028
ILE 399
0.0027
VAL 400
0.0029
ASN 401
0.0025
VAL 402
0.0018
ILE 403
0.0029
ASN 404
0.0036
ASP 405
0.0048
THR 406
0.0052
PHE 407
0.0069
SER 408
0.0077
GLN 409
0.0101
VAL 410
0.0105
GLN 411
0.0109
THR 412
0.0107
GLN 413
0.0124
VAL 414
0.0112
TYR 415
0.0098
SER 416
0.0078
GLY 417
0.0048
ARG 418
0.0037
TYR 419
0.0092
SER 420
0.0078
ALA 421
0.0115
LEU 422
0.0124
MET 423
0.0146
LYS 424
0.0147
LYS 425
0.0151
SER 426
0.0107
GLU 427
0.0097
LEU 428
0.0121
TRP 429
0.0084
LYS 430
0.0038
LYS 431
0.0104
VAL 432
0.0138
LYS 433
0.0179
MET 434
0.0141
PHE 435
0.0138
LEU 436
0.0167
ALA 437
0.0110
MET 438
0.0096
ILE 439
0.0105
GLY 440
0.0112
SER 441
0.0076
PHE 442
0.0069
ALA 443
0.0065
ARG 444
0.0066
PHE 445
0.0042
LEU 446
0.0034
CYS 447
0.0028
ASP 448
0.0032
VAL 449
0.0017
LYS 450
0.0017
GLN 451
0.0005
GLU 452
0.0005
ALA 453
0.0023
LEU 454
0.0033
GLN 455
0.0030
VAL 456
0.0033
SER 457
0.0072
TRP 458
0.0085
ALA 459
0.0102
SER 460
0.0135
ARG 461
0.0181
LYS 462
0.0194
GLU 463
0.0149
VAL 464
0.0112
SER 465
0.0108
VAL 466
0.0100
PHE 467
0.0071
LEU 468
0.0068
LEU 469
0.0070
ILE 470
0.0057
VAL 471
0.0043
LEU 472
0.0049
LEU 473
0.0058
THR 474
0.0040
VAL 475
0.0043
VAL 476
0.0052
VAL 477
0.0058
SER 478
0.0041
SER 479
0.0059
ILE 480
0.0060
LEU 481
0.0032
PHE 482
0.0040
SER 483
0.0051
CYS 484
0.0031
VAL 485
0.0033
ASP 486
0.0052
PHE 487
0.0054
VAL 488
0.0047
PHE 489
0.0074
LEU 490
0.0082
ARG 491
0.0086
LEU 492
0.0081
VAL 493
0.0085
LYS 494
0.0085
ILE 495
0.0117
ALA 496
0.0095
LEU 497
0.0077
GLY 498
0.0149
VAL 499
0.0179
VAL 500
0.0117
TYR 501
0.0259
ALA 502
0.0297
ALA 503
0.0237
MET 504
0.0356
SER 505
0.0219
PHE 506
0.0175
VAL 507
0.0151
SER 508
0.0144
CYS 509
0.0132
LEU 510
0.0095
MET 511
0.0116
PHE 512
0.0152
LEU 513
0.0095
THR 514
0.0080
ALA 515
0.0098
ALA 516
0.0093
GLN 517
0.0048
VAL 518
0.0033
PHE 519
0.0032
LEU 520
0.0040
ALA 521
0.0029
PHE 522
0.0036
LEU 523
0.0045
LEU 524
0.0043
VAL 525
0.0047
LEU 526
0.0057
LEU 527
0.0053
VAL 528
0.0046
LEU 529
0.0053
LEU 530
0.0054
GLN 531
0.0039
SER 532
0.0043
PRO 533
0.0051
GLU 534
0.0070
SER 535
0.0087
ASP 536
0.0110
THR 537
0.0101
LEU 538
0.0095
GLY 539
0.0079
GLY 540
0.0061
PHE 541
0.0061
GLY 542
0.0055
GLY 543
0.0072
PRO 544
0.0080
GLN 545
0.0119
CYS 546
0.0123
ASN 547
0.0131
LEU 548
0.0134
GLY 549
0.0181
SER 550
0.0176
MET 551
0.0158
PHE 552
0.0157
GLY 553
0.0165
LYS 554
0.0211
SER 555
0.0119
SER 556
0.0176
SER 557
0.0136
SER 558
0.0098
SER 559
0.0120
PHE 560
0.0136
ILE 561
0.0077
ALA 562
0.0060
LYS 563
0.0070
LEU 564
0.0064
THR 565
0.0048
ALA 566
0.0049
VAL 567
0.0049
VAL 568
0.0042
ALA 569
0.0051
ALA 570
0.0063
ALA 571
0.0058
PHE 572
0.0051
ILE 573
0.0067
VAL 574
0.0078
ASN 575
0.0070
THR 576
0.0054
ILE 577
0.0066
LEU 578
0.0073
LEU 579
0.0061
VAL 580
0.0046
GLY 581
0.0068
THR 582
0.0075
ASN 583
0.0054
ALA 584
0.0035
ARG 585
0.0014
ARG 586
0.0026
VAL 587
0.0047
ARG 588
0.0034
GLU 589
0.0024
VAL 590
0.0040
SER 591
0.0055
VAL 592
0.0050
VAL 593
0.0060
SER 594
0.0066
LYS 595
0.0065
THR 596
0.0064
GLU 597
0.0072
ALA 598
0.0068
VAL 599
0.0060
SER 600
0.0056
GLY 601
0.0044
GLN 602
0.0023
GLU 603
0.0036
SER 604
0.0054
ASN 605
0.0058
GLY 606
0.0074
SER 607
0.0056
GLU 608
0.0092
VAL 609
0.0102
PRO 610
0.0105
PHE 611
0.0111
GLU 612
0.0112
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.