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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 = 0.0526
MET 1
0.0063
ASN 2
0.0081
VAL 3
0.0083
GLY 4
0.0042
ALA 5
0.0078
ARG 6
0.0123
GLY 7
0.0129
ASN 8
0.0102
ALA 9
0.0130
GLY 10
0.0082
LEU 11
0.0081
PHE 12
0.0134
TRP 13
0.0084
ARG 14
0.0073
PHE 15
0.0098
GLY 16
0.0112
PHE 17
0.0048
THR 18
0.0053
LEU 19
0.0060
LEU 20
0.0048
ALA 21
0.0033
LEU 22
0.0038
ILE 23
0.0041
VAL 24
0.0035
TYR 25
0.0027
ARG 26
0.0029
LEU 27
0.0034
GLY 28
0.0032
THR 29
0.0039
TYR 30
0.0038
ILE 31
0.0032
PRO 32
0.0035
ILE 33
0.0030
PRO 34
0.0037
GLY 35
0.0044
VAL 36
0.0044
ASN 37
0.0094
PRO 38
0.0111
SER 39
0.0147
VAL 40
0.0158
VAL 41
0.0126
GLU 42
0.0145
ASP 43
0.0150
ILE 44
0.0150
ILE 45
0.0177
SER 46
0.0446
SER 47
0.0476
HSD 48
0.0526
ALA 49
0.0257
THR 50
0.0151
GLY 51
0.0225
VAL 52
0.0118
LEU 53
0.0081
GLY 54
0.0089
ILE 55
0.0092
PHE 56
0.0088
ASN 57
0.0048
VAL 58
0.0028
PHE 59
0.0034
SER 60
0.0048
GLY 61
0.0035
GLY 62
0.0041
ALA 63
0.0056
LEU 64
0.0060
GLY 65
0.0099
ARG 66
0.0080
MET 67
0.0064
THR 68
0.0061
ILE 69
0.0031
PHE 70
0.0035
ALA 71
0.0031
LEU 72
0.0039
ASN 73
0.0030
VAL 74
0.0040
MET 75
0.0038
PRO 76
0.0037
TYR 77
0.0027
ILE 78
0.0033
VAL 79
0.0026
SER 80
0.0025
SER 81
0.0073
ILE 82
0.0062
ILE 83
0.0066
VAL 84
0.0084
GLN 85
0.0121
LEU 86
0.0124
LEU 87
0.0131
SER 88
0.0125
VAL 89
0.0129
ALA 90
0.0176
ILE 91
0.0151
PRO 92
0.0120
THR 93
0.0072
LEU 94
0.0087
ASN 95
0.0076
GLU 96
0.0047
MET 97
0.0041
ARG 98
0.0045
GLN 99
0.0065
ASP 100
0.0093
GLY 101
0.0057
GLU 102
0.0127
LEU 103
0.0163
GLY 104
0.0072
ARG 105
0.0100
MET 106
0.0132
LYS 107
0.0105
MET 108
0.0104
SER 109
0.0075
THR 110
0.0061
TYR 111
0.0042
THR 112
0.0055
ARG 113
0.0026
TYR 114
0.0030
LEU 115
0.0028
SER 116
0.0028
VAL 117
0.0057
ALA 118
0.0062
PHE 119
0.0059
CYS 120
0.0051
ILE 121
0.0067
ALA 122
0.0073
GLN 123
0.0081
GLY 124
0.0059
LEU 125
0.0042
VAL 126
0.0083
ILE 127
0.0084
LEU 128
0.0053
LEU 129
0.0050
GLY 130
0.0118
LEU 131
0.0144
GLU 132
0.0107
ARG 133
0.0152
MET 134
0.0235
ASN 135
0.0337
SER 136
0.0297
ASP 137
0.0152
GLU 138
0.0124
VAL 139
0.0125
MET 140
0.0097
VAL 141
0.0109
VAL 142
0.0098
ILE 143
0.0122
ASN 144
0.0179
PRO 145
0.0157
GLY 146
0.0178
ILE 147
0.0184
MET 148
0.0171
PHE 149
0.0099
ARG 150
0.0082
VAL 151
0.0084
VAL 152
0.0078
GLY 153
0.0029
ILE 154
0.0019
SER 155
0.0010
SER 156
0.0015
LEU 157
0.0025
LEU 158
0.0035
ALA 159
0.0035
GLY 160
0.0034
THR 161
0.0046
MET 162
0.0051
PHE 163
0.0049
LEU 164
0.0048
LEU 165
0.0049
TRP 166
0.0048
LEU 167
0.0039
GLY 168
0.0037
GLU 169
0.0028
ARG 170
0.0017
ILE 171
0.0008
ASN 172
0.0024
ALA 173
0.0030
LYS 174
0.0030
GLY 175
0.0049
ILE 176
0.0060
GLY 177
0.0072
ASN 178
0.0054
GLY 179
0.0032
ILE 180
0.0033
SER 181
0.0056
LEU 182
0.0047
ILE 183
0.0026
ILE 184
0.0035
PHE 185
0.0053
VAL 186
0.0045
GLY 187
0.0042
ILE 188
0.0051
ILE 189
0.0062
SER 190
0.0057
GLU 191
0.0056
LEU 192
0.0058
PRO 193
0.0090
SER 194
0.0076
SER 195
0.0076
ILE 196
0.0079
SER 197
0.0081
SER 198
0.0054
VAL 199
0.0071
PHE 200
0.0061
LEU 201
0.0022
LEU 202
0.0045
GLY 203
0.0074
LYS 204
0.0027
ASN 205
0.0058
GLY 206
0.0099
GLU 207
0.0112
VAL 208
0.0108
SER 209
0.0067
GLY 210
0.0078
LEU 211
0.0070
VAL 212
0.0052
VAL 213
0.0049
LEU 214
0.0040
SER 215
0.0023
MET 216
0.0023
LEU 217
0.0014
LEU 218
0.0034
ALA 219
0.0041
PHE 220
0.0027
PHE 221
0.0066
ALA 222
0.0056
LEU 223
0.0044
PHE 224
0.0051
LEU 225
0.0062
LEU 226
0.0051
ILE 227
0.0063
ILE 228
0.0061
PHE 229
0.0049
PHE 230
0.0060
GLU 231
0.0082
ARG 232
0.0074
SER 233
0.0070
TYR 234
0.0068
ARG 235
0.0052
LYS 236
0.0058
VAL 237
0.0012
PHE 238
0.0039
VAL 239
0.0016
GLN 240
0.0033
TYR 241
0.0054
PRO 242
0.0044
LYS 243
0.0047
ARG 244
0.0042
GLN 245
0.0028
THR 246
0.0040
GLY 247
0.0056
GLY 248
0.0033
ARG 249
0.0048
PHE 250
0.0034
TYR 251
0.0029
ASN 252
0.0039
SER 253
0.0158
ASP 254
0.0146
SER 255
0.0129
SER 256
0.0071
TYR 257
0.0050
ILE 258
0.0049
PRO 259
0.0058
LEU 260
0.0057
LYS 261
0.0062
ILE 262
0.0058
ASN 263
0.0068
THR 264
0.0081
ALA 265
0.0090
GLY 266
0.0088
VAL 267
0.0083
ILE 268
0.0079
PRO 269
0.0048
PRO 270
0.0055
ILE 271
0.0059
PHE 272
0.0038
ALA 273
0.0055
ASN 274
0.0075
ALA 275
0.0064
LEU 276
0.0053
LEU 277
0.0123
LEU 278
0.0106
SER 279
0.0119
SER 280
0.0114
ILE 281
0.0097
SER 282
0.0102
LEU 283
0.0142
VAL 284
0.0132
ARG 285
0.0108
PHE 286
0.0141
HSD 287
0.0161
SER 288
0.0148
GLY 289
0.0192
SER 290
0.0186
GLU 291
0.0260
TRP 292
0.0135
ALA 293
0.0144
ASP 294
0.0163
VAL 295
0.0149
LEU 296
0.0155
LEU 297
0.0129
ARG 298
0.0159
TYR 299
0.0129
LEU 300
0.0105
SER 301
0.0120
SER 302
0.0132
GLU 303
0.0127
GLY 304
0.0115
ILE 305
0.0125
LEU 306
0.0131
TYR 307
0.0134
VAL 308
0.0126
SER 309
0.0125
VAL 310
0.0123
TYR 311
0.0112
ILE 312
0.0096
ALA 313
0.0088
LEU 314
0.0068
ILE 315
0.0060
MET 316
0.0048
PHE 317
0.0048
PHE 318
0.0022
THR 319
0.0035
PHE 320
0.0019
PHE 321
0.0043
TYR 322
0.0039
THR 323
0.0031
SER 324
0.0042
LEU 325
0.0071
VAL 326
0.0051
PHE 327
0.0042
ASP 328
0.0046
THR 329
0.0058
LYS 330
0.0057
GLU 331
0.0093
THR 332
0.0084
SER 333
0.0054
GLU 334
0.0072
MET 335
0.0084
LEU 336
0.0052
LYS 337
0.0019
LYS 338
0.0037
ASN 339
0.0030
GLY 340
0.0041
GLY 341
0.0038
PHE 342
0.0056
VAL 343
0.0065
PRO 344
0.0079
GLY 345
0.0143
LYS 346
0.0097
ARG 347
0.0101
PRO 348
0.0056
GLY 349
0.0051
LYS 350
0.0063
ALA 351
0.0076
THR 352
0.0063
LYS 353
0.0037
GLU 354
0.0065
TYR 355
0.0070
PHE 356
0.0064
ASP 357
0.0037
GLN 358
0.0040
VAL 359
0.0038
ILE 360
0.0045
GLY 361
0.0032
ARG 362
0.0027
ILE 363
0.0034
THR 364
0.0043
VAL 365
0.0032
LEU 366
0.0034
GLY 367
0.0042
ALA 368
0.0046
ILE 369
0.0036
TYR 370
0.0045
LEU 371
0.0052
SER 372
0.0056
VAL 373
0.0043
VAL 374
0.0049
CYS 375
0.0052
VAL 376
0.0060
VAL 377
0.0031
PRO 378
0.0033
GLU 379
0.0045
ILE 380
0.0042
VAL 381
0.0029
ARG 382
0.0044
HSD 383
0.0055
TYR 384
0.0059
CYS 385
0.0052
ALA 386
0.0057
VAL 387
0.0048
SER 388
0.0051
PHE 389
0.0040
THR 390
0.0025
LEU 391
0.0029
GLY 392
0.0048
GLY 393
0.0022
THR 394
0.0021
SER 395
0.0025
PHE 396
0.0031
LEU 397
0.0060
ILE 398
0.0061
ILE 399
0.0068
VAL 400
0.0072
ASN 401
0.0087
VAL 402
0.0090
ILE 403
0.0091
ASN 404
0.0089
ASP 405
0.0110
THR 406
0.0105
PHE 407
0.0095
SER 408
0.0095
GLN 409
0.0097
VAL 410
0.0070
GLN 411
0.0067
THR 412
0.0080
GLN 413
0.0046
VAL 414
0.0034
TYR 415
0.0063
SER 416
0.0068
GLY 417
0.0057
ARG 418
0.0051
TYR 419
0.0047
SER 420
0.0046
ALA 421
0.0036
LEU 422
0.0021
MET 423
0.0017
LYS 424
0.0011
LYS 425
0.0019
SER 426
0.0019
GLU 427
0.0028
LEU 428
0.0029
TRP 429
0.0040
LYS 430
0.0033
LYS 431
0.0033
VAL 432
0.0040
LYS 433
0.0052
MET 434
0.0115
PHE 435
0.0076
LEU 436
0.0119
ALA 437
0.0145
MET 438
0.0094
ILE 439
0.0084
GLY 440
0.0087
SER 441
0.0096
PHE 442
0.0072
ALA 443
0.0041
ARG 444
0.0025
PHE 445
0.0027
LEU 446
0.0028
CYS 447
0.0016
ASP 448
0.0016
VAL 449
0.0012
LYS 450
0.0022
GLN 451
0.0014
GLU 452
0.0026
ALA 453
0.0027
LEU 454
0.0024
GLN 455
0.0032
VAL 456
0.0049
SER 457
0.0058
TRP 458
0.0069
ALA 459
0.0040
SER 460
0.0098
ARG 461
0.0083
LYS 462
0.0095
GLU 463
0.0084
VAL 464
0.0034
SER 465
0.0041
VAL 466
0.0050
PHE 467
0.0064
LEU 468
0.0071
LEU 469
0.0082
ILE 470
0.0089
VAL 471
0.0090
LEU 472
0.0092
LEU 473
0.0102
THR 474
0.0091
VAL 475
0.0095
VAL 476
0.0093
VAL 477
0.0081
SER 478
0.0076
SER 479
0.0089
ILE 480
0.0088
LEU 481
0.0074
PHE 482
0.0073
SER 483
0.0092
CYS 484
0.0089
VAL 485
0.0070
ASP 486
0.0079
PHE 487
0.0096
VAL 488
0.0085
PHE 489
0.0052
LEU 490
0.0054
ARG 491
0.0074
LEU 492
0.0067
VAL 493
0.0044
LYS 494
0.0052
ILE 495
0.0092
ALA 496
0.0119
LEU 497
0.0096
GLY 498
0.0128
VAL 499
0.0102
VAL 500
0.0089
TYR 501
0.0096
ALA 502
0.0032
ALA 503
0.0200
MET 504
0.0232
SER 505
0.0242
PHE 506
0.0171
VAL 507
0.0170
SER 508
0.0200
CYS 509
0.0167
LEU 510
0.0106
MET 511
0.0131
PHE 512
0.0118
LEU 513
0.0106
THR 514
0.0102
ALA 515
0.0097
ALA 516
0.0072
GLN 517
0.0066
VAL 518
0.0070
PHE 519
0.0068
LEU 520
0.0015
ALA 521
0.0022
PHE 522
0.0040
LEU 523
0.0033
LEU 524
0.0049
VAL 525
0.0054
LEU 526
0.0060
LEU 527
0.0066
VAL 528
0.0052
LEU 529
0.0051
LEU 530
0.0051
GLN 531
0.0054
SER 532
0.0028
PRO 533
0.0052
GLU 534
0.0075
SER 535
0.0130
ASP 536
0.0124
THR 537
0.0100
LEU 538
0.0087
GLY 539
0.0243
GLY 540
0.0143
PHE 541
0.0103
GLY 542
0.0097
GLY 543
0.0070
PRO 544
0.0063
GLN 545
0.0042
CYS 546
0.0025
ASN 547
0.0033
LEU 548
0.0067
GLY 549
0.0080
SER 550
0.0088
MET 551
0.0082
PHE 552
0.0086
GLY 553
0.0103
LYS 554
0.0099
SER 555
0.0101
SER 556
0.0026
SER 557
0.0046
SER 558
0.0061
SER 559
0.0066
PHE 560
0.0090
ILE 561
0.0078
ALA 562
0.0112
LYS 563
0.0114
LEU 564
0.0092
THR 565
0.0096
ALA 566
0.0115
VAL 567
0.0102
VAL 568
0.0063
ALA 569
0.0070
ALA 570
0.0077
ALA 571
0.0057
PHE 572
0.0011
ILE 573
0.0023
VAL 574
0.0050
ASN 575
0.0048
THR 576
0.0053
ILE 577
0.0059
LEU 578
0.0095
LEU 579
0.0101
VAL 580
0.0097
GLY 581
0.0109
THR 582
0.0144
ASN 583
0.0133
ALA 584
0.0086
ARG 585
0.0076
ARG 586
0.0025
VAL 587
0.0092
ARG 588
0.0067
GLU 589
0.0020
VAL 590
0.0071
SER 591
0.0084
VAL 592
0.0039
VAL 593
0.0031
SER 594
0.0047
LYS 595
0.0037
THR 596
0.0033
GLU 597
0.0034
ALA 598
0.0027
VAL 599
0.0031
SER 600
0.0037
GLY 601
0.0053
GLN 602
0.0054
GLU 603
0.0043
SER 604
0.0055
ASN 605
0.0097
GLY 606
0.0056
SER 607
0.0095
GLU 608
0.0290
VAL 609
0.0218
PRO 610
0.0187
PHE 611
0.0138
GLU 612
0.0143
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.