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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 = 0.0796
MET 1
0.0090
ASN 2
0.0097
VAL 3
0.0128
GLY 4
0.0140
ALA 5
0.0123
ARG 6
0.0135
GLY 7
0.0163
ASN 8
0.0161
ALA 9
0.0165
GLY 10
0.0140
LEU 11
0.0116
PHE 12
0.0124
TRP 13
0.0097
ARG 14
0.0070
PHE 15
0.0066
GLY 16
0.0083
PHE 17
0.0031
THR 18
0.0031
LEU 19
0.0031
LEU 20
0.0031
ALA 21
0.0023
LEU 22
0.0023
ILE 23
0.0014
VAL 24
0.0014
TYR 25
0.0027
ARG 26
0.0028
LEU 27
0.0024
GLY 28
0.0026
THR 29
0.0057
TYR 30
0.0056
ILE 31
0.0052
PRO 32
0.0064
ILE 33
0.0069
PRO 34
0.0075
GLY 35
0.0077
VAL 36
0.0075
ASN 37
0.0089
PRO 38
0.0082
SER 39
0.0090
VAL 40
0.0093
VAL 41
0.0081
GLU 42
0.0085
ASP 43
0.0093
ILE 44
0.0075
ILE 45
0.0071
SER 46
0.0094
SER 47
0.0070
HSD 48
0.0066
ALA 49
0.0054
THR 50
0.0061
GLY 51
0.0074
VAL 52
0.0059
LEU 53
0.0046
GLY 54
0.0054
ILE 55
0.0050
PHE 56
0.0042
ASN 57
0.0039
VAL 58
0.0045
PHE 59
0.0038
SER 60
0.0035
GLY 61
0.0031
GLY 62
0.0037
ALA 63
0.0036
LEU 64
0.0038
GLY 65
0.0063
ARG 66
0.0064
MET 67
0.0065
THR 68
0.0060
ILE 69
0.0052
PHE 70
0.0041
ALA 71
0.0034
LEU 72
0.0030
ASN 73
0.0030
VAL 74
0.0034
MET 75
0.0034
PRO 76
0.0032
TYR 77
0.0040
ILE 78
0.0043
VAL 79
0.0042
SER 80
0.0038
SER 81
0.0038
ILE 82
0.0034
ILE 83
0.0044
VAL 84
0.0036
GLN 85
0.0026
LEU 86
0.0065
LEU 87
0.0080
SER 88
0.0059
VAL 89
0.0112
ALA 90
0.0151
ILE 91
0.0127
PRO 92
0.0130
THR 93
0.0086
LEU 94
0.0060
ASN 95
0.0067
GLU 96
0.0043
MET 97
0.0033
ARG 98
0.0047
GLN 99
0.0089
ASP 100
0.0093
GLY 101
0.0143
GLU 102
0.0140
LEU 103
0.0129
GLY 104
0.0073
ARG 105
0.0055
MET 106
0.0069
LYS 107
0.0066
MET 108
0.0034
SER 109
0.0045
THR 110
0.0058
TYR 111
0.0059
THR 112
0.0050
ARG 113
0.0050
TYR 114
0.0045
LEU 115
0.0047
SER 116
0.0046
VAL 117
0.0034
ALA 118
0.0038
PHE 119
0.0038
CYS 120
0.0034
ILE 121
0.0046
ALA 122
0.0053
GLN 123
0.0045
GLY 124
0.0050
LEU 125
0.0066
VAL 126
0.0062
ILE 127
0.0056
LEU 128
0.0070
LEU 129
0.0081
GLY 130
0.0070
LEU 131
0.0061
GLU 132
0.0078
ARG 133
0.0093
MET 134
0.0086
ASN 135
0.0094
SER 136
0.0110
ASP 137
0.0103
GLU 138
0.0110
VAL 139
0.0102
MET 140
0.0097
VAL 141
0.0083
VAL 142
0.0096
ILE 143
0.0097
ASN 144
0.0098
PRO 145
0.0108
GLY 146
0.0115
ILE 147
0.0105
MET 148
0.0105
PHE 149
0.0096
ARG 150
0.0085
VAL 151
0.0085
VAL 152
0.0087
GLY 153
0.0077
ILE 154
0.0068
SER 155
0.0068
SER 156
0.0069
LEU 157
0.0048
LEU 158
0.0045
ALA 159
0.0052
GLY 160
0.0050
THR 161
0.0031
MET 162
0.0038
PHE 163
0.0044
LEU 164
0.0042
LEU 165
0.0045
TRP 166
0.0050
LEU 167
0.0043
GLY 168
0.0049
GLU 169
0.0047
ARG 170
0.0040
ILE 171
0.0027
ASN 172
0.0043
ALA 173
0.0023
LYS 174
0.0017
GLY 175
0.0028
ILE 176
0.0048
GLY 177
0.0010
ASN 178
0.0008
GLY 179
0.0017
ILE 180
0.0023
SER 181
0.0020
LEU 182
0.0024
ILE 183
0.0026
ILE 184
0.0023
PHE 185
0.0034
VAL 186
0.0036
GLY 187
0.0036
ILE 188
0.0035
ILE 189
0.0047
SER 190
0.0050
GLU 191
0.0057
LEU 192
0.0063
PRO 193
0.0110
SER 194
0.0121
SER 195
0.0106
ILE 196
0.0107
SER 197
0.0192
SER 198
0.0153
VAL 199
0.0089
PHE 200
0.0114
LEU 201
0.0129
LEU 202
0.0044
GLY 203
0.0098
LYS 204
0.0156
ASN 205
0.0100
GLY 206
0.0202
GLU 207
0.0193
VAL 208
0.0100
SER 209
0.0094
GLY 210
0.0114
LEU 211
0.0132
VAL 212
0.0077
VAL 213
0.0065
LEU 214
0.0108
SER 215
0.0088
MET 216
0.0049
LEU 217
0.0068
LEU 218
0.0073
ALA 219
0.0046
PHE 220
0.0055
PHE 221
0.0051
ALA 222
0.0050
LEU 223
0.0046
PHE 224
0.0052
LEU 225
0.0059
LEU 226
0.0058
ILE 227
0.0057
ILE 228
0.0065
PHE 229
0.0076
PHE 230
0.0070
GLU 231
0.0072
ARG 232
0.0079
SER 233
0.0073
TYR 234
0.0056
ARG 235
0.0046
LYS 236
0.0033
VAL 237
0.0014
PHE 238
0.0020
VAL 239
0.0029
GLN 240
0.0042
TYR 241
0.0049
PRO 242
0.0037
LYS 243
0.0095
ARG 244
0.0125
GLN 245
0.0045
THR 246
0.0116
GLY 247
0.0164
GLY 248
0.0183
ARG 249
0.0086
PHE 250
0.0051
TYR 251
0.0071
ASN 252
0.0093
SER 253
0.0103
ASP 254
0.0079
SER 255
0.0058
SER 256
0.0046
TYR 257
0.0013
ILE 258
0.0015
PRO 259
0.0027
LEU 260
0.0037
LYS 261
0.0058
ILE 262
0.0059
ASN 263
0.0064
THR 264
0.0065
ALA 265
0.0057
GLY 266
0.0049
VAL 267
0.0038
ILE 268
0.0039
PRO 269
0.0035
PRO 270
0.0032
ILE 271
0.0035
PHE 272
0.0035
ALA 273
0.0042
ASN 274
0.0042
ALA 275
0.0043
LEU 276
0.0042
LEU 277
0.0048
LEU 278
0.0043
SER 279
0.0040
SER 280
0.0042
ILE 281
0.0042
SER 282
0.0033
LEU 283
0.0036
VAL 284
0.0036
ARG 285
0.0036
PHE 286
0.0039
HSD 287
0.0039
SER 288
0.0040
GLY 289
0.0038
SER 290
0.0042
GLU 291
0.0069
TRP 292
0.0063
ALA 293
0.0040
ASP 294
0.0054
VAL 295
0.0073
LEU 296
0.0065
LEU 297
0.0056
ARG 298
0.0072
TYR 299
0.0077
LEU 300
0.0067
SER 301
0.0065
SER 302
0.0064
GLU 303
0.0072
GLY 304
0.0071
ILE 305
0.0063
LEU 306
0.0061
TYR 307
0.0056
VAL 308
0.0054
SER 309
0.0051
VAL 310
0.0050
TYR 311
0.0048
ILE 312
0.0046
ALA 313
0.0043
LEU 314
0.0043
ILE 315
0.0044
MET 316
0.0043
PHE 317
0.0039
PHE 318
0.0041
THR 319
0.0043
PHE 320
0.0043
PHE 321
0.0041
TYR 322
0.0046
THR 323
0.0046
SER 324
0.0043
LEU 325
0.0044
VAL 326
0.0056
PHE 327
0.0041
ASP 328
0.0056
THR 329
0.0055
LYS 330
0.0061
GLU 331
0.0056
THR 332
0.0041
SER 333
0.0046
GLU 334
0.0039
MET 335
0.0047
LEU 336
0.0041
LYS 337
0.0043
LYS 338
0.0060
ASN 339
0.0071
GLY 340
0.0058
GLY 341
0.0043
PHE 342
0.0037
VAL 343
0.0040
PRO 344
0.0037
GLY 345
0.0045
LYS 346
0.0045
ARG 347
0.0053
PRO 348
0.0051
GLY 349
0.0058
LYS 350
0.0066
ALA 351
0.0057
THR 352
0.0043
LYS 353
0.0046
GLU 354
0.0045
TYR 355
0.0030
PHE 356
0.0023
ASP 357
0.0023
GLN 358
0.0012
VAL 359
0.0015
ILE 360
0.0025
GLY 361
0.0021
ARG 362
0.0028
ILE 363
0.0040
THR 364
0.0044
VAL 365
0.0040
LEU 366
0.0049
GLY 367
0.0057
ALA 368
0.0054
ILE 369
0.0045
TYR 370
0.0051
LEU 371
0.0051
SER 372
0.0045
VAL 373
0.0045
VAL 374
0.0046
CYS 375
0.0043
VAL 376
0.0041
VAL 377
0.0040
PRO 378
0.0039
GLU 379
0.0042
ILE 380
0.0043
VAL 381
0.0031
ARG 382
0.0040
HSD 383
0.0055
TYR 384
0.0051
CYS 385
0.0035
ALA 386
0.0044
VAL 387
0.0036
SER 388
0.0067
PHE 389
0.0065
THR 390
0.0065
LEU 391
0.0052
GLY 392
0.0049
GLY 393
0.0043
THR 394
0.0045
SER 395
0.0049
PHE 396
0.0046
LEU 397
0.0041
ILE 398
0.0042
ILE 399
0.0044
VAL 400
0.0044
ASN 401
0.0042
VAL 402
0.0044
ILE 403
0.0047
ASN 404
0.0051
ASP 405
0.0049
THR 406
0.0052
PHE 407
0.0059
SER 408
0.0069
GLN 409
0.0074
VAL 410
0.0078
GLN 411
0.0090
THR 412
0.0103
GLN 413
0.0115
VAL 414
0.0105
TYR 415
0.0098
SER 416
0.0101
GLY 417
0.0086
ARG 418
0.0061
TYR 419
0.0077
SER 420
0.0072
ALA 421
0.0125
LEU 422
0.0127
MET 423
0.0136
LYS 424
0.0146
LYS 425
0.0141
SER 426
0.0105
GLU 427
0.0102
LEU 428
0.0094
TRP 429
0.0072
LYS 430
0.0024
LYS 431
0.0092
VAL 432
0.0089
LYS 433
0.0083
MET 434
0.0014
PHE 435
0.0016
LEU 436
0.0039
ALA 437
0.0055
MET 438
0.0034
ILE 439
0.0018
GLY 440
0.0040
SER 441
0.0056
PHE 442
0.0042
ALA 443
0.0051
ARG 444
0.0043
PHE 445
0.0038
LEU 446
0.0046
CYS 447
0.0047
ASP 448
0.0031
VAL 449
0.0040
LYS 450
0.0055
GLN 451
0.0046
GLU 452
0.0041
ALA 453
0.0058
LEU 454
0.0062
GLN 455
0.0050
VAL 456
0.0059
SER 457
0.0065
TRP 458
0.0078
ALA 459
0.0086
SER 460
0.0101
ARG 461
0.0111
LYS 462
0.0114
GLU 463
0.0107
VAL 464
0.0085
SER 465
0.0086
VAL 466
0.0077
PHE 467
0.0071
LEU 468
0.0060
LEU 469
0.0065
ILE 470
0.0062
VAL 471
0.0055
LEU 472
0.0053
LEU 473
0.0062
THR 474
0.0054
VAL 475
0.0053
VAL 476
0.0060
VAL 477
0.0063
SER 478
0.0049
SER 479
0.0056
ILE 480
0.0056
LEU 481
0.0046
PHE 482
0.0034
SER 483
0.0033
CYS 484
0.0021
VAL 485
0.0020
ASP 486
0.0071
PHE 487
0.0075
VAL 488
0.0051
PHE 489
0.0048
LEU 490
0.0102
ARG 491
0.0102
LEU 492
0.0060
VAL 493
0.0053
LYS 494
0.0113
ILE 495
0.0146
ALA 496
0.0091
LEU 497
0.0054
GLY 498
0.0219
VAL 499
0.0266
VAL 500
0.0200
TYR 501
0.0262
ALA 502
0.0595
ALA 503
0.0796
MET 504
0.0310
SER 505
0.0166
PHE 506
0.0140
VAL 507
0.0233
SER 508
0.0200
CYS 509
0.0127
LEU 510
0.0130
MET 511
0.0231
PHE 512
0.0207
LEU 513
0.0165
THR 514
0.0146
ALA 515
0.0192
ALA 516
0.0156
GLN 517
0.0129
VAL 518
0.0107
PHE 519
0.0118
LEU 520
0.0105
ALA 521
0.0086
PHE 522
0.0064
LEU 523
0.0071
LEU 524
0.0060
VAL 525
0.0044
LEU 526
0.0050
LEU 527
0.0068
VAL 528
0.0056
LEU 529
0.0058
LEU 530
0.0071
GLN 531
0.0078
SER 532
0.0060
PRO 533
0.0057
GLU 534
0.0037
SER 535
0.0043
ASP 536
0.0126
THR 537
0.0196
LEU 538
0.0203
GLY 539
0.0205
GLY 540
0.0143
PHE 541
0.0130
GLY 542
0.0058
GLY 543
0.0068
PRO 544
0.0086
GLN 545
0.0107
CYS 546
0.0119
ASN 547
0.0126
LEU 548
0.0163
GLY 549
0.0182
SER 550
0.0175
MET 551
0.0139
PHE 552
0.0121
GLY 553
0.0086
LYS 554
0.0030
SER 555
0.0081
SER 556
0.0266
SER 557
0.0258
SER 558
0.0204
SER 559
0.0210
PHE 560
0.0219
ILE 561
0.0158
ALA 562
0.0152
LYS 563
0.0184
LEU 564
0.0134
THR 565
0.0093
ALA 566
0.0118
VAL 567
0.0145
VAL 568
0.0104
ALA 569
0.0096
ALA 570
0.0119
ALA 571
0.0124
PHE 572
0.0100
ILE 573
0.0098
VAL 574
0.0113
ASN 575
0.0110
THR 576
0.0087
ILE 577
0.0085
LEU 578
0.0090
LEU 579
0.0082
VAL 580
0.0070
GLY 581
0.0060
THR 582
0.0057
ASN 583
0.0060
ALA 584
0.0073
ARG 585
0.0074
ARG 586
0.0072
VAL 587
0.0073
ARG 588
0.0077
GLU 589
0.0078
VAL 590
0.0079
SER 591
0.0078
VAL 592
0.0066
VAL 593
0.0060
SER 594
0.0058
LYS 595
0.0058
THR 596
0.0039
GLU 597
0.0026
ALA 598
0.0035
VAL 599
0.0038
SER 600
0.0013
GLY 601
0.0023
GLN 602
0.0018
GLU 603
0.0006
SER 604
0.0087
ASN 605
0.0101
GLY 606
0.0168
SER 607
0.0241
GLU 608
0.0340
VAL 609
0.0329
PRO 610
0.0334
PHE 611
0.0286
GLU 612
0.0251
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.