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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 = 0.0342
MET 1
0.0167
ASN 2
0.0084
VAL 3
0.0173
GLY 4
0.0151
ALA 5
0.0028
ARG 6
0.0198
GLY 7
0.0236
ASN 8
0.0129
ALA 9
0.0047
GLY 10
0.0028
LEU 11
0.0087
PHE 12
0.0109
TRP 13
0.0082
ARG 14
0.0084
PHE 15
0.0108
GLY 16
0.0107
PHE 17
0.0060
THR 18
0.0061
LEU 19
0.0067
LEU 20
0.0056
ALA 21
0.0027
LEU 22
0.0030
ILE 23
0.0038
VAL 24
0.0038
TYR 25
0.0039
ARG 26
0.0039
LEU 27
0.0041
GLY 28
0.0038
THR 29
0.0038
TYR 30
0.0035
ILE 31
0.0018
PRO 32
0.0009
ILE 33
0.0011
PRO 34
0.0033
GLY 35
0.0065
VAL 36
0.0060
ASN 37
0.0078
PRO 38
0.0058
SER 39
0.0085
VAL 40
0.0056
VAL 41
0.0030
GLU 42
0.0052
ASP 43
0.0062
ILE 44
0.0031
ILE 45
0.0033
SER 46
0.0050
SER 47
0.0052
HSD 48
0.0047
ALA 49
0.0024
THR 50
0.0033
GLY 51
0.0030
VAL 52
0.0023
LEU 53
0.0022
GLY 54
0.0021
ILE 55
0.0019
PHE 56
0.0020
ASN 57
0.0019
VAL 58
0.0019
PHE 59
0.0021
SER 60
0.0022
GLY 61
0.0030
GLY 62
0.0030
ALA 63
0.0031
LEU 64
0.0030
GLY 65
0.0033
ARG 66
0.0028
MET 67
0.0014
THR 68
0.0019
ILE 69
0.0031
PHE 70
0.0033
ALA 71
0.0031
LEU 72
0.0032
ASN 73
0.0020
VAL 74
0.0015
MET 75
0.0017
PRO 76
0.0016
TYR 77
0.0014
ILE 78
0.0019
VAL 79
0.0010
SER 80
0.0010
SER 81
0.0034
ILE 82
0.0030
ILE 83
0.0026
VAL 84
0.0031
GLN 85
0.0042
LEU 86
0.0047
LEU 87
0.0045
SER 88
0.0041
VAL 89
0.0060
ALA 90
0.0073
ILE 91
0.0054
PRO 92
0.0043
THR 93
0.0058
LEU 94
0.0053
ASN 95
0.0045
GLU 96
0.0065
MET 97
0.0065
ARG 98
0.0049
GLN 99
0.0066
ASP 100
0.0085
GLY 101
0.0073
GLU 102
0.0068
LEU 103
0.0093
GLY 104
0.0067
ARG 105
0.0039
MET 106
0.0057
LYS 107
0.0070
MET 108
0.0058
SER 109
0.0049
THR 110
0.0053
TYR 111
0.0049
THR 112
0.0048
ARG 113
0.0034
TYR 114
0.0037
LEU 115
0.0024
SER 116
0.0014
VAL 117
0.0025
ALA 118
0.0032
PHE 119
0.0025
CYS 120
0.0032
ILE 121
0.0036
ALA 122
0.0040
GLN 123
0.0040
GLY 124
0.0039
LEU 125
0.0053
VAL 126
0.0047
ILE 127
0.0029
LEU 128
0.0031
LEU 129
0.0060
GLY 130
0.0038
LEU 131
0.0033
GLU 132
0.0052
ARG 133
0.0071
MET 134
0.0035
ASN 135
0.0040
SER 136
0.0064
ASP 137
0.0342
GLU 138
0.0338
VAL 139
0.0141
MET 140
0.0078
VAL 141
0.0068
VAL 142
0.0094
ILE 143
0.0129
ASN 144
0.0146
PRO 145
0.0151
GLY 146
0.0156
ILE 147
0.0151
MET 148
0.0089
PHE 149
0.0064
ARG 150
0.0079
VAL 151
0.0076
VAL 152
0.0032
GLY 153
0.0017
ILE 154
0.0031
SER 155
0.0033
SER 156
0.0033
LEU 157
0.0038
LEU 158
0.0037
ALA 159
0.0043
GLY 160
0.0040
THR 161
0.0032
MET 162
0.0032
PHE 163
0.0030
LEU 164
0.0021
LEU 165
0.0022
TRP 166
0.0027
LEU 167
0.0020
GLY 168
0.0025
GLU 169
0.0050
ARG 170
0.0049
ILE 171
0.0052
ASN 172
0.0061
ALA 173
0.0078
LYS 174
0.0074
GLY 175
0.0079
ILE 176
0.0097
GLY 177
0.0059
ASN 178
0.0044
GLY 179
0.0032
ILE 180
0.0020
SER 181
0.0014
LEU 182
0.0023
ILE 183
0.0021
ILE 184
0.0023
PHE 185
0.0031
VAL 186
0.0029
GLY 187
0.0027
ILE 188
0.0027
ILE 189
0.0028
SER 190
0.0023
GLU 191
0.0013
LEU 192
0.0014
PRO 193
0.0028
SER 194
0.0033
SER 195
0.0040
ILE 196
0.0047
SER 197
0.0084
SER 198
0.0074
VAL 199
0.0058
PHE 200
0.0063
LEU 201
0.0082
LEU 202
0.0023
GLY 203
0.0065
LYS 204
0.0105
ASN 205
0.0104
GLY 206
0.0150
GLU 207
0.0127
VAL 208
0.0050
SER 209
0.0039
GLY 210
0.0067
LEU 211
0.0093
VAL 212
0.0066
VAL 213
0.0038
LEU 214
0.0043
SER 215
0.0054
MET 216
0.0045
LEU 217
0.0021
LEU 218
0.0021
ALA 219
0.0030
PHE 220
0.0025
PHE 221
0.0014
ALA 222
0.0012
LEU 223
0.0028
PHE 224
0.0032
LEU 225
0.0027
LEU 226
0.0030
ILE 227
0.0045
ILE 228
0.0046
PHE 229
0.0034
PHE 230
0.0044
GLU 231
0.0055
ARG 232
0.0049
SER 233
0.0059
TYR 234
0.0058
ARG 235
0.0057
LYS 236
0.0083
VAL 237
0.0006
PHE 238
0.0040
VAL 239
0.0050
GLN 240
0.0075
TYR 241
0.0115
PRO 242
0.0187
LYS 243
0.0048
ARG 244
0.0215
GLN 245
0.0101
THR 246
0.0171
GLY 247
0.0247
GLY 248
0.0198
ARG 249
0.0087
PHE 250
0.0098
TYR 251
0.0171
ASN 252
0.0241
SER 253
0.0181
ASP 254
0.0155
SER 255
0.0141
SER 256
0.0110
TYR 257
0.0059
ILE 258
0.0064
PRO 259
0.0087
LEU 260
0.0058
LYS 261
0.0049
ILE 262
0.0042
ASN 263
0.0038
THR 264
0.0035
ALA 265
0.0027
GLY 266
0.0036
VAL 267
0.0039
ILE 268
0.0030
PRO 269
0.0027
PRO 270
0.0034
ILE 271
0.0033
PHE 272
0.0028
ALA 273
0.0032
ASN 274
0.0031
ALA 275
0.0027
LEU 276
0.0028
LEU 277
0.0033
LEU 278
0.0024
SER 279
0.0025
SER 280
0.0033
ILE 281
0.0037
SER 282
0.0039
LEU 283
0.0052
VAL 284
0.0041
ARG 285
0.0028
PHE 286
0.0044
HSD 287
0.0038
SER 288
0.0035
GLY 289
0.0083
SER 290
0.0071
GLU 291
0.0107
TRP 292
0.0098
ALA 293
0.0034
ASP 294
0.0043
VAL 295
0.0067
LEU 296
0.0064
LEU 297
0.0041
ARG 298
0.0056
TYR 299
0.0051
LEU 300
0.0046
SER 301
0.0046
SER 302
0.0034
GLU 303
0.0025
GLY 304
0.0019
ILE 305
0.0039
LEU 306
0.0037
TYR 307
0.0027
VAL 308
0.0029
SER 309
0.0052
VAL 310
0.0043
TYR 311
0.0037
ILE 312
0.0041
ALA 313
0.0045
LEU 314
0.0037
ILE 315
0.0035
MET 316
0.0034
PHE 317
0.0035
PHE 318
0.0025
THR 319
0.0022
PHE 320
0.0021
PHE 321
0.0040
TYR 322
0.0031
THR 323
0.0034
SER 324
0.0045
LEU 325
0.0049
VAL 326
0.0048
PHE 327
0.0058
ASP 328
0.0077
THR 329
0.0073
LYS 330
0.0048
GLU 331
0.0071
THR 332
0.0090
SER 333
0.0064
GLU 334
0.0111
MET 335
0.0159
LEU 336
0.0103
LYS 337
0.0090
LYS 338
0.0186
ASN 339
0.0174
GLY 340
0.0062
GLY 341
0.0106
PHE 342
0.0105
VAL 343
0.0090
PRO 344
0.0102
GLY 345
0.0134
LYS 346
0.0074
ARG 347
0.0068
PRO 348
0.0046
GLY 349
0.0048
LYS 350
0.0055
ALA 351
0.0064
THR 352
0.0054
LYS 353
0.0054
GLU 354
0.0055
TYR 355
0.0061
PHE 356
0.0060
ASP 357
0.0056
GLN 358
0.0043
VAL 359
0.0026
ILE 360
0.0032
GLY 361
0.0017
ARG 362
0.0014
ILE 363
0.0020
THR 364
0.0014
VAL 365
0.0020
LEU 366
0.0034
GLY 367
0.0036
ALA 368
0.0031
ILE 369
0.0042
TYR 370
0.0047
LEU 371
0.0046
SER 372
0.0049
VAL 373
0.0046
VAL 374
0.0046
CYS 375
0.0045
VAL 376
0.0047
VAL 377
0.0039
PRO 378
0.0031
GLU 379
0.0024
ILE 380
0.0030
VAL 381
0.0023
ARG 382
0.0015
HSD 383
0.0020
TYR 384
0.0026
CYS 385
0.0030
ALA 386
0.0034
VAL 387
0.0034
SER 388
0.0032
PHE 389
0.0018
THR 390
0.0016
LEU 391
0.0010
GLY 392
0.0019
GLY 393
0.0038
THR 394
0.0042
SER 395
0.0040
PHE 396
0.0037
LEU 397
0.0046
ILE 398
0.0049
ILE 399
0.0045
VAL 400
0.0045
ASN 401
0.0046
VAL 402
0.0051
ILE 403
0.0048
ASN 404
0.0047
ASP 405
0.0039
THR 406
0.0050
PHE 407
0.0046
SER 408
0.0049
GLN 409
0.0079
VAL 410
0.0079
GLN 411
0.0071
THR 412
0.0088
GLN 413
0.0079
VAL 414
0.0054
TYR 415
0.0051
SER 416
0.0068
GLY 417
0.0022
ARG 418
0.0023
TYR 419
0.0032
SER 420
0.0011
ALA 421
0.0033
LEU 422
0.0049
MET 423
0.0044
LYS 424
0.0021
LYS 425
0.0070
SER 426
0.0071
GLU 427
0.0073
LEU 428
0.0071
TRP 429
0.0085
LYS 430
0.0031
LYS 431
0.0074
VAL 432
0.0084
LYS 433
0.0076
MET 434
0.0095
PHE 435
0.0062
LEU 436
0.0058
ALA 437
0.0093
MET 438
0.0054
ILE 439
0.0049
GLY 440
0.0035
SER 441
0.0040
PHE 442
0.0014
ALA 443
0.0018
ARG 444
0.0009
PHE 445
0.0016
LEU 446
0.0020
CYS 447
0.0028
ASP 448
0.0028
VAL 449
0.0021
LYS 450
0.0057
GLN 451
0.0053
GLU 452
0.0041
ALA 453
0.0056
LEU 454
0.0084
GLN 455
0.0081
VAL 456
0.0074
SER 457
0.0091
TRP 458
0.0055
ALA 459
0.0033
SER 460
0.0052
ARG 461
0.0102
LYS 462
0.0128
GLU 463
0.0112
VAL 464
0.0064
SER 465
0.0095
VAL 466
0.0092
PHE 467
0.0081
LEU 468
0.0059
LEU 469
0.0081
ILE 470
0.0071
VAL 471
0.0061
LEU 472
0.0052
LEU 473
0.0067
THR 474
0.0056
VAL 475
0.0045
VAL 476
0.0044
VAL 477
0.0054
SER 478
0.0046
SER 479
0.0042
ILE 480
0.0042
LEU 481
0.0043
PHE 482
0.0051
SER 483
0.0050
CYS 484
0.0060
VAL 485
0.0053
ASP 486
0.0078
PHE 487
0.0097
VAL 488
0.0086
PHE 489
0.0052
LEU 490
0.0090
ARG 491
0.0101
LEU 492
0.0060
VAL 493
0.0053
LYS 494
0.0108
ILE 495
0.0117
ALA 496
0.0093
LEU 497
0.0091
GLY 498
0.0137
VAL 499
0.0109
VAL 500
0.0134
TYR 501
0.0114
ALA 502
0.0223
ALA 503
0.0254
MET 504
0.0081
SER 505
0.0116
PHE 506
0.0078
VAL 507
0.0101
SER 508
0.0133
CYS 509
0.0112
LEU 510
0.0066
MET 511
0.0154
PHE 512
0.0142
LEU 513
0.0099
THR 514
0.0094
ALA 515
0.0149
ALA 516
0.0127
GLN 517
0.0087
VAL 518
0.0097
PHE 519
0.0122
LEU 520
0.0104
ALA 521
0.0094
PHE 522
0.0111
LEU 523
0.0093
LEU 524
0.0076
VAL 525
0.0086
LEU 526
0.0111
LEU 527
0.0088
VAL 528
0.0071
LEU 529
0.0097
LEU 530
0.0122
GLN 531
0.0108
SER 532
0.0079
PRO 533
0.0073
GLU 534
0.0090
SER 535
0.0087
ASP 536
0.0045
THR 537
0.0048
LEU 538
0.0045
GLY 539
0.0043
GLY 540
0.0037
PHE 541
0.0031
GLY 542
0.0046
GLY 543
0.0045
PRO 544
0.0090
GLN 545
0.0072
CYS 546
0.0072
ASN 547
0.0062
LEU 548
0.0117
GLY 549
0.0167
SER 550
0.0105
MET 551
0.0181
PHE 552
0.0301
GLY 553
0.0219
LYS 554
0.0178
SER 555
0.0174
SER 556
0.0135
SER 557
0.0153
SER 558
0.0138
SER 559
0.0147
PHE 560
0.0148
ILE 561
0.0130
ALA 562
0.0090
LYS 563
0.0070
LEU 564
0.0063
THR 565
0.0054
ALA 566
0.0031
VAL 567
0.0066
VAL 568
0.0080
ALA 569
0.0069
ALA 570
0.0085
ALA 571
0.0106
PHE 572
0.0075
ILE 573
0.0071
VAL 574
0.0083
ASN 575
0.0081
THR 576
0.0028
ILE 577
0.0039
LEU 578
0.0036
LEU 579
0.0020
VAL 580
0.0057
GLY 581
0.0082
THR 582
0.0085
ASN 583
0.0099
ALA 584
0.0117
ARG 585
0.0126
ARG 586
0.0137
VAL 587
0.0143
ARG 588
0.0130
GLU 589
0.0173
VAL 590
0.0238
SER 591
0.0219
VAL 592
0.0309
VAL 593
0.0308
SER 594
0.0221
LYS 595
0.0219
THR 596
0.0240
GLU 597
0.0325
ALA 598
0.0221
VAL 599
0.0158
SER 600
0.0238
GLY 601
0.0264
GLN 602
0.0259
GLU 603
0.0269
SER 604
0.0202
ASN 605
0.0195
GLY 606
0.0162
SER 607
0.0154
GLU 608
0.0155
VAL 609
0.0146
PRO 610
0.0126
PHE 611
0.0151
GLU 612
0.0163
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.