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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 = 0.0349
MET 1
0.0131
ASN 2
0.0062
VAL 3
0.0078
GLY 4
0.0059
ALA 5
0.0065
ARG 6
0.0132
GLY 7
0.0099
ASN 8
0.0034
ALA 9
0.0097
GLY 10
0.0068
LEU 11
0.0008
PHE 12
0.0067
TRP 13
0.0035
ARG 14
0.0022
PHE 15
0.0052
GLY 16
0.0053
PHE 17
0.0018
THR 18
0.0031
LEU 19
0.0034
LEU 20
0.0018
ALA 21
0.0013
LEU 22
0.0021
ILE 23
0.0017
VAL 24
0.0012
TYR 25
0.0020
ARG 26
0.0018
LEU 27
0.0024
GLY 28
0.0026
THR 29
0.0031
TYR 30
0.0028
ILE 31
0.0038
PRO 32
0.0040
ILE 33
0.0039
PRO 34
0.0031
GLY 35
0.0028
VAL 36
0.0032
ASN 37
0.0044
PRO 38
0.0049
SER 39
0.0044
VAL 40
0.0052
VAL 41
0.0056
GLU 42
0.0057
ASP 43
0.0057
ILE 44
0.0062
ILE 45
0.0060
SER 46
0.0070
SER 47
0.0072
HSD 48
0.0057
ALA 49
0.0040
THR 50
0.0024
GLY 51
0.0038
VAL 52
0.0048
LEU 53
0.0036
GLY 54
0.0024
ILE 55
0.0017
PHE 56
0.0030
ASN 57
0.0022
VAL 58
0.0020
PHE 59
0.0022
SER 60
0.0031
GLY 61
0.0031
GLY 62
0.0032
ALA 63
0.0037
LEU 64
0.0035
GLY 65
0.0043
ARG 66
0.0041
MET 67
0.0043
THR 68
0.0044
ILE 69
0.0030
PHE 70
0.0037
ALA 71
0.0039
LEU 72
0.0041
ASN 73
0.0019
VAL 74
0.0019
MET 75
0.0023
PRO 76
0.0021
TYR 77
0.0034
ILE 78
0.0036
VAL 79
0.0041
SER 80
0.0038
SER 81
0.0062
ILE 82
0.0061
ILE 83
0.0061
VAL 84
0.0054
GLN 85
0.0064
LEU 86
0.0066
LEU 87
0.0060
SER 88
0.0037
VAL 89
0.0008
ALA 90
0.0021
ILE 91
0.0077
PRO 92
0.0103
THR 93
0.0123
LEU 94
0.0086
ASN 95
0.0051
GLU 96
0.0096
MET 97
0.0071
ARG 98
0.0034
GLN 99
0.0032
ASP 100
0.0060
GLY 101
0.0044
GLU 102
0.0090
LEU 103
0.0103
GLY 104
0.0071
ARG 105
0.0068
MET 106
0.0087
LYS 107
0.0084
MET 108
0.0071
SER 109
0.0056
THR 110
0.0062
TYR 111
0.0057
THR 112
0.0057
ARG 113
0.0032
TYR 114
0.0036
LEU 115
0.0043
SER 116
0.0037
VAL 117
0.0024
ALA 118
0.0033
PHE 119
0.0036
CYS 120
0.0030
ILE 121
0.0039
ALA 122
0.0043
GLN 123
0.0044
GLY 124
0.0041
LEU 125
0.0058
VAL 126
0.0056
ILE 127
0.0050
LEU 128
0.0050
LEU 129
0.0070
GLY 130
0.0066
LEU 131
0.0060
GLU 132
0.0064
ARG 133
0.0070
MET 134
0.0078
ASN 135
0.0072
SER 136
0.0076
ASP 137
0.0107
GLU 138
0.0100
VAL 139
0.0084
MET 140
0.0058
VAL 141
0.0056
VAL 142
0.0053
ILE 143
0.0042
ASN 144
0.0048
PRO 145
0.0067
GLY 146
0.0084
ILE 147
0.0089
MET 148
0.0067
PHE 149
0.0043
ARG 150
0.0058
VAL 151
0.0052
VAL 152
0.0033
GLY 153
0.0026
ILE 154
0.0038
SER 155
0.0029
SER 156
0.0029
LEU 157
0.0025
LEU 158
0.0023
ALA 159
0.0022
GLY 160
0.0033
THR 161
0.0016
MET 162
0.0019
PHE 163
0.0024
LEU 164
0.0028
LEU 165
0.0019
TRP 166
0.0032
LEU 167
0.0027
GLY 168
0.0031
GLU 169
0.0034
ARG 170
0.0035
ILE 171
0.0027
ASN 172
0.0042
ALA 173
0.0059
LYS 174
0.0039
GLY 175
0.0034
ILE 176
0.0055
GLY 177
0.0064
ASN 178
0.0049
GLY 179
0.0040
ILE 180
0.0025
SER 181
0.0043
LEU 182
0.0044
ILE 183
0.0032
ILE 184
0.0030
PHE 185
0.0052
VAL 186
0.0047
GLY 187
0.0032
ILE 188
0.0034
ILE 189
0.0046
SER 190
0.0040
GLU 191
0.0039
LEU 192
0.0047
PRO 193
0.0075
SER 194
0.0080
SER 195
0.0080
ILE 196
0.0080
SER 197
0.0126
SER 198
0.0121
VAL 199
0.0096
PHE 200
0.0075
LEU 201
0.0108
LEU 202
0.0062
GLY 203
0.0061
LYS 204
0.0129
ASN 205
0.0120
GLY 206
0.0201
GLU 207
0.0211
VAL 208
0.0142
SER 209
0.0103
GLY 210
0.0075
LEU 211
0.0098
VAL 212
0.0124
VAL 213
0.0096
LEU 214
0.0097
SER 215
0.0108
MET 216
0.0112
LEU 217
0.0081
LEU 218
0.0054
ALA 219
0.0042
PHE 220
0.0052
PHE 221
0.0085
ALA 222
0.0096
LEU 223
0.0061
PHE 224
0.0044
LEU 225
0.0080
LEU 226
0.0080
ILE 227
0.0039
ILE 228
0.0021
PHE 229
0.0054
PHE 230
0.0076
GLU 231
0.0065
ARG 232
0.0051
SER 233
0.0101
TYR 234
0.0094
ARG 235
0.0086
LYS 236
0.0079
VAL 237
0.0041
PHE 238
0.0038
VAL 239
0.0042
GLN 240
0.0042
TYR 241
0.0116
PRO 242
0.0166
LYS 243
0.0190
ARG 244
0.0349
GLN 245
0.0122
THR 246
0.0235
GLY 247
0.0339
GLY 248
0.0237
ARG 249
0.0182
PHE 250
0.0217
TYR 251
0.0223
ASN 252
0.0338
SER 253
0.0181
ASP 254
0.0227
SER 255
0.0187
SER 256
0.0190
TYR 257
0.0041
ILE 258
0.0054
PRO 259
0.0075
LEU 260
0.0085
LYS 261
0.0101
ILE 262
0.0101
ASN 263
0.0095
THR 264
0.0105
ALA 265
0.0083
GLY 266
0.0075
VAL 267
0.0063
ILE 268
0.0067
PRO 269
0.0055
PRO 270
0.0043
ILE 271
0.0041
PHE 272
0.0043
ALA 273
0.0013
ASN 274
0.0021
ALA 275
0.0040
LEU 276
0.0045
LEU 277
0.0109
LEU 278
0.0094
SER 279
0.0113
SER 280
0.0128
ILE 281
0.0138
SER 282
0.0144
LEU 283
0.0161
VAL 284
0.0119
ARG 285
0.0101
PHE 286
0.0161
HSD 287
0.0140
SER 288
0.0108
GLY 289
0.0279
SER 290
0.0202
GLU 291
0.0241
TRP 292
0.0154
ALA 293
0.0022
ASP 294
0.0073
VAL 295
0.0151
LEU 296
0.0143
LEU 297
0.0086
ARG 298
0.0101
TYR 299
0.0140
LEU 300
0.0148
SER 301
0.0135
SER 302
0.0114
GLU 303
0.0091
GLY 304
0.0109
ILE 305
0.0119
LEU 306
0.0127
TYR 307
0.0110
VAL 308
0.0079
SER 309
0.0077
VAL 310
0.0070
TYR 311
0.0043
ILE 312
0.0028
ALA 313
0.0020
LEU 314
0.0017
ILE 315
0.0035
MET 316
0.0054
PHE 317
0.0069
PHE 318
0.0072
THR 319
0.0075
PHE 320
0.0087
PHE 321
0.0092
TYR 322
0.0087
THR 323
0.0084
SER 324
0.0082
LEU 325
0.0070
VAL 326
0.0065
PHE 327
0.0057
ASP 328
0.0091
THR 329
0.0168
LYS 330
0.0192
GLU 331
0.0190
THR 332
0.0160
SER 333
0.0157
GLU 334
0.0198
MET 335
0.0222
LEU 336
0.0140
LYS 337
0.0177
LYS 338
0.0281
ASN 339
0.0235
GLY 340
0.0176
GLY 341
0.0059
PHE 342
0.0041
VAL 343
0.0026
PRO 344
0.0061
GLY 345
0.0035
LYS 346
0.0080
ARG 347
0.0119
PRO 348
0.0134
GLY 349
0.0218
LYS 350
0.0254
ALA 351
0.0196
THR 352
0.0132
LYS 353
0.0152
GLU 354
0.0174
TYR 355
0.0121
PHE 356
0.0092
ASP 357
0.0081
GLN 358
0.0084
VAL 359
0.0059
ILE 360
0.0051
GLY 361
0.0077
ARG 362
0.0080
ILE 363
0.0082
THR 364
0.0084
VAL 365
0.0080
LEU 366
0.0086
GLY 367
0.0089
ALA 368
0.0082
ILE 369
0.0082
TYR 370
0.0079
LEU 371
0.0070
SER 372
0.0066
VAL 373
0.0060
VAL 374
0.0057
CYS 375
0.0038
VAL 376
0.0034
VAL 377
0.0049
PRO 378
0.0052
GLU 379
0.0027
ILE 380
0.0042
VAL 381
0.0083
ARG 382
0.0064
HSD 383
0.0058
TYR 384
0.0094
CYS 385
0.0114
ALA 386
0.0108
VAL 387
0.0108
SER 388
0.0108
PHE 389
0.0057
THR 390
0.0051
LEU 391
0.0053
GLY 392
0.0049
GLY 393
0.0032
THR 394
0.0038
SER 395
0.0033
PHE 396
0.0026
LEU 397
0.0036
ILE 398
0.0052
ILE 399
0.0046
VAL 400
0.0041
ASN 401
0.0066
VAL 402
0.0091
ILE 403
0.0093
ASN 404
0.0089
ASP 405
0.0089
THR 406
0.0103
PHE 407
0.0099
SER 408
0.0099
GLN 409
0.0068
VAL 410
0.0063
GLN 411
0.0049
THR 412
0.0045
GLN 413
0.0019
VAL 414
0.0037
TYR 415
0.0040
SER 416
0.0028
GLY 417
0.0021
ARG 418
0.0075
TYR 419
0.0086
SER 420
0.0046
ALA 421
0.0025
LEU 422
0.0048
MET 423
0.0058
LYS 424
0.0048
LYS 425
0.0053
SER 426
0.0049
GLU 427
0.0060
LEU 428
0.0061
TRP 429
0.0055
LYS 430
0.0048
LYS 431
0.0038
VAL 432
0.0058
LYS 433
0.0095
MET 434
0.0031
PHE 435
0.0018
LEU 436
0.0122
ALA 437
0.0129
MET 438
0.0089
ILE 439
0.0106
GLY 440
0.0113
SER 441
0.0114
PHE 442
0.0047
ALA 443
0.0051
ARG 444
0.0047
PHE 445
0.0042
LEU 446
0.0038
CYS 447
0.0069
ASP 448
0.0088
VAL 449
0.0079
LYS 450
0.0082
GLN 451
0.0101
GLU 452
0.0098
ALA 453
0.0087
LEU 454
0.0118
GLN 455
0.0122
VAL 456
0.0116
SER 457
0.0120
TRP 458
0.0149
ALA 459
0.0068
SER 460
0.0139
ARG 461
0.0209
LYS 462
0.0152
GLU 463
0.0082
VAL 464
0.0098
SER 465
0.0178
VAL 466
0.0155
PHE 467
0.0110
LEU 468
0.0124
LEU 469
0.0195
ILE 470
0.0166
VAL 471
0.0119
LEU 472
0.0146
LEU 473
0.0200
THR 474
0.0148
VAL 475
0.0101
VAL 476
0.0118
VAL 477
0.0138
SER 478
0.0077
SER 479
0.0063
ILE 480
0.0064
LEU 481
0.0050
PHE 482
0.0052
SER 483
0.0066
CYS 484
0.0069
VAL 485
0.0044
ASP 486
0.0052
PHE 487
0.0084
VAL 488
0.0088
PHE 489
0.0057
LEU 490
0.0046
ARG 491
0.0081
LEU 492
0.0088
VAL 493
0.0059
LYS 494
0.0034
ILE 495
0.0065
ALA 496
0.0069
LEU 497
0.0054
GLY 498
0.0025
VAL 499
0.0022
VAL 500
0.0009
TYR 501
0.0017
ALA 502
0.0012
ALA 503
0.0061
MET 504
0.0061
SER 505
0.0054
PHE 506
0.0047
VAL 507
0.0053
SER 508
0.0062
CYS 509
0.0062
LEU 510
0.0039
MET 511
0.0051
PHE 512
0.0055
LEU 513
0.0042
THR 514
0.0028
ALA 515
0.0042
ALA 516
0.0048
GLN 517
0.0034
VAL 518
0.0028
PHE 519
0.0046
LEU 520
0.0051
ALA 521
0.0040
PHE 522
0.0046
LEU 523
0.0059
LEU 524
0.0052
VAL 525
0.0041
LEU 526
0.0053
LEU 527
0.0065
VAL 528
0.0050
LEU 529
0.0039
LEU 530
0.0052
GLN 531
0.0060
SER 532
0.0063
PRO 533
0.0050
GLU 534
0.0040
SER 535
0.0028
ASP 536
0.0058
THR 537
0.0054
LEU 538
0.0051
GLY 539
0.0056
GLY 540
0.0065
PHE 541
0.0055
GLY 542
0.0065
GLY 543
0.0072
PRO 544
0.0117
GLN 545
0.0111
CYS 546
0.0159
ASN 547
0.0153
LEU 548
0.0164
GLY 549
0.0185
SER 550
0.0177
MET 551
0.0157
PHE 552
0.0194
GLY 553
0.0189
LYS 554
0.0155
SER 555
0.0153
SER 556
0.0108
SER 557
0.0088
SER 558
0.0082
SER 559
0.0101
PHE 560
0.0119
ILE 561
0.0106
ALA 562
0.0089
LYS 563
0.0093
LEU 564
0.0095
THR 565
0.0080
ALA 566
0.0075
VAL 567
0.0081
VAL 568
0.0067
ALA 569
0.0059
ALA 570
0.0057
ALA 571
0.0060
PHE 572
0.0041
ILE 573
0.0042
VAL 574
0.0043
ASN 575
0.0039
THR 576
0.0034
ILE 577
0.0037
LEU 578
0.0034
LEU 579
0.0026
VAL 580
0.0031
GLY 581
0.0032
THR 582
0.0023
ASN 583
0.0018
ALA 584
0.0024
ARG 585
0.0028
ARG 586
0.0032
VAL 587
0.0033
ARG 588
0.0048
GLU 589
0.0049
VAL 590
0.0057
SER 591
0.0058
VAL 592
0.0058
VAL 593
0.0047
SER 594
0.0036
LYS 595
0.0032
THR 596
0.0016
GLU 597
0.0037
ALA 598
0.0027
VAL 599
0.0044
SER 600
0.0065
GLY 601
0.0051
GLN 602
0.0046
GLU 603
0.0048
SER 604
0.0030
ASN 605
0.0026
GLY 606
0.0081
SER 607
0.0114
GLU 608
0.0060
VAL 609
0.0020
PRO 610
0.0035
PHE 611
0.0065
GLU 612
0.0024
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.