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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 = 0.0509
MET 1
0.0083
ASN 2
0.0088
VAL 3
0.0125
GLY 4
0.0125
ALA 5
0.0097
ARG 6
0.0116
GLY 7
0.0138
ASN 8
0.0120
ALA 9
0.0110
GLY 10
0.0078
LEU 11
0.0074
PHE 12
0.0097
TRP 13
0.0074
ARG 14
0.0056
PHE 15
0.0059
GLY 16
0.0082
PHE 17
0.0066
THR 18
0.0065
LEU 19
0.0064
LEU 20
0.0064
ALA 21
0.0054
LEU 22
0.0061
ILE 23
0.0061
VAL 24
0.0052
TYR 25
0.0049
ARG 26
0.0058
LEU 27
0.0049
GLY 28
0.0040
THR 29
0.0058
TYR 30
0.0056
ILE 31
0.0045
PRO 32
0.0054
ILE 33
0.0046
PRO 34
0.0034
GLY 35
0.0027
VAL 36
0.0029
ASN 37
0.0042
PRO 38
0.0056
SER 39
0.0097
VAL 40
0.0091
VAL 41
0.0071
GLU 42
0.0096
ASP 43
0.0128
ILE 44
0.0111
ILE 45
0.0100
SER 46
0.0127
SER 47
0.0123
HSD 48
0.0107
ALA 49
0.0085
THR 50
0.0084
GLY 51
0.0079
VAL 52
0.0076
LEU 53
0.0063
GLY 54
0.0064
ILE 55
0.0052
PHE 56
0.0053
ASN 57
0.0036
VAL 58
0.0036
PHE 59
0.0030
SER 60
0.0039
GLY 61
0.0033
GLY 62
0.0037
ALA 63
0.0044
LEU 64
0.0045
GLY 65
0.0058
ARG 66
0.0055
MET 67
0.0050
THR 68
0.0055
ILE 69
0.0052
PHE 70
0.0051
ALA 71
0.0043
LEU 72
0.0045
ASN 73
0.0053
VAL 74
0.0055
MET 75
0.0053
PRO 76
0.0052
TYR 77
0.0067
ILE 78
0.0065
VAL 79
0.0062
SER 80
0.0064
SER 81
0.0074
ILE 82
0.0076
ILE 83
0.0072
VAL 84
0.0072
GLN 85
0.0124
LEU 86
0.0155
LEU 87
0.0142
SER 88
0.0131
VAL 89
0.0246
ALA 90
0.0286
ILE 91
0.0212
PRO 92
0.0195
THR 93
0.0135
LEU 94
0.0107
ASN 95
0.0118
GLU 96
0.0099
MET 97
0.0130
ARG 98
0.0109
GLN 99
0.0156
ASP 100
0.0202
GLY 101
0.0167
GLU 102
0.0148
LEU 103
0.0211
GLY 104
0.0157
ARG 105
0.0098
MET 106
0.0128
LYS 107
0.0141
MET 108
0.0108
SER 109
0.0087
THR 110
0.0096
TYR 111
0.0097
THR 112
0.0092
ARG 113
0.0076
TYR 114
0.0079
LEU 115
0.0083
SER 116
0.0082
VAL 117
0.0073
ALA 118
0.0068
PHE 119
0.0063
CYS 120
0.0066
ILE 121
0.0072
ALA 122
0.0055
GLN 123
0.0050
GLY 124
0.0056
LEU 125
0.0065
VAL 126
0.0055
ILE 127
0.0052
LEU 128
0.0051
LEU 129
0.0080
GLY 130
0.0075
LEU 131
0.0075
GLU 132
0.0076
ARG 133
0.0111
MET 134
0.0123
ASN 135
0.0148
SER 136
0.0145
ASP 137
0.0117
GLU 138
0.0145
VAL 139
0.0137
MET 140
0.0102
VAL 141
0.0065
VAL 142
0.0081
ILE 143
0.0072
ASN 144
0.0095
PRO 145
0.0100
GLY 146
0.0105
ILE 147
0.0109
MET 148
0.0092
PHE 149
0.0064
ARG 150
0.0069
VAL 151
0.0078
VAL 152
0.0068
GLY 153
0.0053
ILE 154
0.0066
SER 155
0.0064
SER 156
0.0057
LEU 157
0.0057
LEU 158
0.0065
ALA 159
0.0064
GLY 160
0.0066
THR 161
0.0066
MET 162
0.0064
PHE 163
0.0063
LEU 164
0.0069
LEU 165
0.0069
TRP 166
0.0060
LEU 167
0.0064
GLY 168
0.0071
GLU 169
0.0063
ARG 170
0.0059
ILE 171
0.0064
ASN 172
0.0059
ALA 173
0.0059
LYS 174
0.0051
GLY 175
0.0047
ILE 176
0.0035
GLY 177
0.0050
ASN 178
0.0048
GLY 179
0.0048
ILE 180
0.0054
SER 181
0.0045
LEU 182
0.0040
ILE 183
0.0047
ILE 184
0.0044
PHE 185
0.0046
VAL 186
0.0042
GLY 187
0.0046
ILE 188
0.0041
ILE 189
0.0050
SER 190
0.0049
GLU 191
0.0065
LEU 192
0.0049
PRO 193
0.0090
SER 194
0.0101
SER 195
0.0118
ILE 196
0.0113
SER 197
0.0184
SER 198
0.0150
VAL 199
0.0132
PHE 200
0.0138
LEU 201
0.0117
LEU 202
0.0061
GLY 203
0.0108
LYS 204
0.0138
ASN 205
0.0118
GLY 206
0.0169
GLU 207
0.0108
VAL 208
0.0084
SER 209
0.0100
GLY 210
0.0115
LEU 211
0.0139
VAL 212
0.0125
VAL 213
0.0120
LEU 214
0.0133
SER 215
0.0129
MET 216
0.0126
LEU 217
0.0110
LEU 218
0.0110
ALA 219
0.0105
PHE 220
0.0108
PHE 221
0.0082
ALA 222
0.0080
LEU 223
0.0080
PHE 224
0.0078
LEU 225
0.0069
LEU 226
0.0061
ILE 227
0.0059
ILE 228
0.0058
PHE 229
0.0039
PHE 230
0.0031
GLU 231
0.0033
ARG 232
0.0028
SER 233
0.0006
TYR 234
0.0033
ARG 235
0.0040
LYS 236
0.0067
VAL 237
0.0072
PHE 238
0.0069
VAL 239
0.0050
GLN 240
0.0047
TYR 241
0.0039
PRO 242
0.0048
LYS 243
0.0123
ARG 244
0.0141
GLN 245
0.0058
THR 246
0.0151
GLY 247
0.0197
GLY 248
0.0259
ARG 249
0.0059
PHE 250
0.0057
TYR 251
0.0084
ASN 252
0.0063
SER 253
0.0033
ASP 254
0.0042
SER 255
0.0066
SER 256
0.0065
TYR 257
0.0079
ILE 258
0.0066
PRO 259
0.0065
LEU 260
0.0052
LYS 261
0.0017
ILE 262
0.0008
ASN 263
0.0013
THR 264
0.0020
ALA 265
0.0018
GLY 266
0.0017
VAL 267
0.0016
ILE 268
0.0018
PRO 269
0.0025
PRO 270
0.0020
ILE 271
0.0028
PHE 272
0.0028
ALA 273
0.0022
ASN 274
0.0028
ALA 275
0.0034
LEU 276
0.0023
LEU 277
0.0044
LEU 278
0.0057
SER 279
0.0058
SER 280
0.0060
ILE 281
0.0087
SER 282
0.0094
LEU 283
0.0098
VAL 284
0.0096
ARG 285
0.0080
PHE 286
0.0080
HSD 287
0.0072
SER 288
0.0066
GLY 289
0.0037
SER 290
0.0066
GLU 291
0.0236
TRP 292
0.0247
ALA 293
0.0139
ASP 294
0.0071
VAL 295
0.0082
LEU 296
0.0107
LEU 297
0.0088
ARG 298
0.0077
TYR 299
0.0077
LEU 300
0.0084
SER 301
0.0085
SER 302
0.0080
GLU 303
0.0074
GLY 304
0.0072
ILE 305
0.0079
LEU 306
0.0079
TYR 307
0.0078
VAL 308
0.0072
SER 309
0.0065
VAL 310
0.0060
TYR 311
0.0050
ILE 312
0.0048
ALA 313
0.0040
LEU 314
0.0034
ILE 315
0.0027
MET 316
0.0028
PHE 317
0.0017
PHE 318
0.0011
THR 319
0.0005
PHE 320
0.0013
PHE 321
0.0011
TYR 322
0.0016
THR 323
0.0017
SER 324
0.0019
LEU 325
0.0033
VAL 326
0.0042
PHE 327
0.0035
ASP 328
0.0044
THR 329
0.0058
LYS 330
0.0068
GLU 331
0.0084
THR 332
0.0064
SER 333
0.0047
GLU 334
0.0069
MET 335
0.0062
LEU 336
0.0028
LYS 337
0.0035
LYS 338
0.0047
ASN 339
0.0013
GLY 340
0.0034
GLY 341
0.0013
PHE 342
0.0029
VAL 343
0.0044
PRO 344
0.0065
GLY 345
0.0078
LYS 346
0.0040
ARG 347
0.0053
PRO 348
0.0039
GLY 349
0.0037
LYS 350
0.0047
ALA 351
0.0031
THR 352
0.0003
LYS 353
0.0021
GLU 354
0.0010
TYR 355
0.0015
PHE 356
0.0030
ASP 357
0.0025
GLN 358
0.0017
VAL 359
0.0022
ILE 360
0.0022
GLY 361
0.0010
ARG 362
0.0006
ILE 363
0.0008
THR 364
0.0005
VAL 365
0.0016
LEU 366
0.0018
GLY 367
0.0017
ALA 368
0.0028
ILE 369
0.0034
TYR 370
0.0038
LEU 371
0.0044
SER 372
0.0047
VAL 373
0.0055
VAL 374
0.0063
CYS 375
0.0067
VAL 376
0.0065
VAL 377
0.0081
PRO 378
0.0088
GLU 379
0.0087
ILE 380
0.0084
VAL 381
0.0097
ARG 382
0.0096
HSD 383
0.0094
TYR 384
0.0094
CYS 385
0.0101
ALA 386
0.0099
VAL 387
0.0102
SER 388
0.0104
PHE 389
0.0072
THR 390
0.0080
LEU 391
0.0081
GLY 392
0.0081
GLY 393
0.0057
THR 394
0.0059
SER 395
0.0063
PHE 396
0.0067
LEU 397
0.0049
ILE 398
0.0049
ILE 399
0.0047
VAL 400
0.0053
ASN 401
0.0047
VAL 402
0.0047
ILE 403
0.0052
ASN 404
0.0056
ASP 405
0.0053
THR 406
0.0051
PHE 407
0.0059
SER 408
0.0066
GLN 409
0.0064
VAL 410
0.0070
GLN 411
0.0092
THR 412
0.0095
GLN 413
0.0093
VAL 414
0.0097
TYR 415
0.0110
SER 416
0.0091
GLY 417
0.0026
ARG 418
0.0021
TYR 419
0.0030
SER 420
0.0061
ALA 421
0.0097
LEU 422
0.0095
MET 423
0.0104
LYS 424
0.0118
LYS 425
0.0121
SER 426
0.0108
GLU 427
0.0096
LEU 428
0.0074
TRP 429
0.0057
LYS 430
0.0032
LYS 431
0.0113
VAL 432
0.0096
LYS 433
0.0084
MET 434
0.0043
PHE 435
0.0044
LEU 436
0.0032
ALA 437
0.0017
MET 438
0.0018
ILE 439
0.0032
GLY 440
0.0035
SER 441
0.0030
PHE 442
0.0032
ALA 443
0.0024
ARG 444
0.0020
PHE 445
0.0015
LEU 446
0.0025
CYS 447
0.0022
ASP 448
0.0011
VAL 449
0.0021
LYS 450
0.0041
GLN 451
0.0042
GLU 452
0.0029
ALA 453
0.0038
LEU 454
0.0060
GLN 455
0.0054
VAL 456
0.0031
SER 457
0.0035
TRP 458
0.0039
ALA 459
0.0036
SER 460
0.0032
ARG 461
0.0055
LYS 462
0.0059
GLU 463
0.0050
VAL 464
0.0054
SER 465
0.0064
VAL 466
0.0067
PHE 467
0.0064
LEU 468
0.0070
LEU 469
0.0064
ILE 470
0.0064
VAL 471
0.0066
LEU 472
0.0070
LEU 473
0.0059
THR 474
0.0060
VAL 475
0.0057
VAL 476
0.0053
VAL 477
0.0038
SER 478
0.0047
SER 479
0.0040
ILE 480
0.0035
LEU 481
0.0059
PHE 482
0.0067
SER 483
0.0075
CYS 484
0.0072
VAL 485
0.0085
ASP 486
0.0107
PHE 487
0.0124
VAL 488
0.0100
PHE 489
0.0087
LEU 490
0.0129
ARG 491
0.0137
LEU 492
0.0093
VAL 493
0.0081
LYS 494
0.0131
ILE 495
0.0113
ALA 496
0.0058
LEU 497
0.0077
GLY 498
0.0100
VAL 499
0.0068
VAL 500
0.0108
TYR 501
0.0245
ALA 502
0.0252
ALA 503
0.0255
MET 504
0.0276
SER 505
0.0103
PHE 506
0.0128
VAL 507
0.0115
SER 508
0.0170
CYS 509
0.0141
LEU 510
0.0093
MET 511
0.0177
PHE 512
0.0221
LEU 513
0.0082
THR 514
0.0096
ALA 515
0.0118
ALA 516
0.0083
GLN 517
0.0047
VAL 518
0.0074
PHE 519
0.0064
LEU 520
0.0047
ALA 521
0.0058
PHE 522
0.0068
LEU 523
0.0056
LEU 524
0.0062
VAL 525
0.0066
LEU 526
0.0064
LEU 527
0.0058
VAL 528
0.0068
LEU 529
0.0070
LEU 530
0.0062
GLN 531
0.0061
SER 532
0.0072
PRO 533
0.0083
GLU 534
0.0104
SER 535
0.0116
ASP 536
0.0156
THR 537
0.0500
LEU 538
0.0494
GLY 539
0.0509
GLY 540
0.0284
PHE 541
0.0109
GLY 542
0.0074
GLY 543
0.0037
PRO 544
0.0049
GLN 545
0.0071
CYS 546
0.0061
ASN 547
0.0077
LEU 548
0.0072
GLY 549
0.0061
SER 550
0.0072
MET 551
0.0079
PHE 552
0.0066
GLY 553
0.0241
LYS 554
0.0207
SER 555
0.0119
SER 556
0.0089
SER 557
0.0128
SER 558
0.0091
SER 559
0.0041
PHE 560
0.0071
ILE 561
0.0047
ALA 562
0.0050
LYS 563
0.0058
LEU 564
0.0048
THR 565
0.0048
ALA 566
0.0062
VAL 567
0.0054
VAL 568
0.0049
ALA 569
0.0056
ALA 570
0.0049
ALA 571
0.0029
PHE 572
0.0044
ILE 573
0.0035
VAL 574
0.0019
ASN 575
0.0020
THR 576
0.0029
ILE 577
0.0029
LEU 578
0.0026
LEU 579
0.0039
VAL 580
0.0029
GLY 581
0.0037
THR 582
0.0034
ASN 583
0.0033
ALA 584
0.0033
ARG 585
0.0039
ARG 586
0.0035
VAL 587
0.0060
ARG 588
0.0042
GLU 589
0.0039
VAL 590
0.0050
SER 591
0.0051
VAL 592
0.0050
VAL 593
0.0047
SER 594
0.0047
LYS 595
0.0053
THR 596
0.0043
GLU 597
0.0037
ALA 598
0.0055
VAL 599
0.0051
SER 600
0.0046
GLY 601
0.0074
GLN 602
0.0084
GLU 603
0.0064
SER 604
0.0071
ASN 605
0.0075
GLY 606
0.0127
SER 607
0.0128
GLU 608
0.0180
VAL 609
0.0154
PRO 610
0.0152
PHE 611
0.0127
GLU 612
0.0120
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.