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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 = 0.0428
MET 1
0.0135
ASN 2
0.0134
VAL 3
0.0068
GLY 4
0.0046
ALA 5
0.0087
ARG 6
0.0116
GLY 7
0.0099
ASN 8
0.0102
ALA 9
0.0068
GLY 10
0.0056
LEU 11
0.0052
PHE 12
0.0062
TRP 13
0.0042
ARG 14
0.0052
PHE 15
0.0047
GLY 16
0.0042
PHE 17
0.0066
THR 18
0.0068
LEU 19
0.0061
LEU 20
0.0064
ALA 21
0.0065
LEU 22
0.0056
ILE 23
0.0049
VAL 24
0.0056
TYR 25
0.0048
ARG 26
0.0027
LEU 27
0.0030
GLY 28
0.0037
THR 29
0.0034
TYR 30
0.0016
ILE 31
0.0023
PRO 32
0.0033
ILE 33
0.0032
PRO 34
0.0030
GLY 35
0.0023
VAL 36
0.0014
ASN 37
0.0053
PRO 38
0.0053
SER 39
0.0099
VAL 40
0.0120
VAL 41
0.0094
GLU 42
0.0106
ASP 43
0.0140
ILE 44
0.0143
ILE 45
0.0093
SER 46
0.0103
SER 47
0.0112
HSD 48
0.0109
ALA 49
0.0046
THR 50
0.0045
GLY 51
0.0043
VAL 52
0.0041
LEU 53
0.0046
GLY 54
0.0035
ILE 55
0.0026
PHE 56
0.0034
ASN 57
0.0027
VAL 58
0.0022
PHE 59
0.0024
SER 60
0.0025
GLY 61
0.0033
GLY 62
0.0037
ALA 63
0.0038
LEU 64
0.0052
GLY 65
0.0074
ARG 66
0.0049
MET 67
0.0046
THR 68
0.0036
ILE 69
0.0050
PHE 70
0.0051
ALA 71
0.0051
LEU 72
0.0055
ASN 73
0.0047
VAL 74
0.0047
MET 75
0.0047
PRO 76
0.0047
TYR 77
0.0056
ILE 78
0.0055
VAL 79
0.0058
SER 80
0.0057
SER 81
0.0089
ILE 82
0.0077
ILE 83
0.0084
VAL 84
0.0091
GLN 85
0.0088
LEU 86
0.0090
LEU 87
0.0129
SER 88
0.0119
VAL 89
0.0140
ALA 90
0.0210
ILE 91
0.0250
PRO 92
0.0252
THR 93
0.0237
LEU 94
0.0184
ASN 95
0.0134
GLU 96
0.0156
MET 97
0.0136
ARG 98
0.0099
GLN 99
0.0087
ASP 100
0.0127
GLY 101
0.0149
GLU 102
0.0173
LEU 103
0.0181
GLY 104
0.0150
ARG 105
0.0119
MET 106
0.0141
LYS 107
0.0140
MET 108
0.0117
SER 109
0.0088
THR 110
0.0091
TYR 111
0.0080
THR 112
0.0070
ARG 113
0.0042
TYR 114
0.0029
LEU 115
0.0043
SER 116
0.0056
VAL 117
0.0041
ALA 118
0.0034
PHE 119
0.0051
CYS 120
0.0062
ILE 121
0.0069
ALA 122
0.0070
GLN 123
0.0073
GLY 124
0.0075
LEU 125
0.0088
VAL 126
0.0087
ILE 127
0.0067
LEU 128
0.0056
LEU 129
0.0063
GLY 130
0.0067
LEU 131
0.0035
GLU 132
0.0011
ARG 133
0.0047
MET 134
0.0119
ASN 135
0.0135
SER 136
0.0220
ASP 137
0.0415
GLU 138
0.0428
VAL 139
0.0297
MET 140
0.0201
VAL 141
0.0083
VAL 142
0.0053
ILE 143
0.0094
ASN 144
0.0114
PRO 145
0.0088
GLY 146
0.0115
ILE 147
0.0142
MET 148
0.0137
PHE 149
0.0073
ARG 150
0.0082
VAL 151
0.0099
VAL 152
0.0069
GLY 153
0.0061
ILE 154
0.0072
SER 155
0.0069
SER 156
0.0055
LEU 157
0.0059
LEU 158
0.0057
ALA 159
0.0058
GLY 160
0.0059
THR 161
0.0058
MET 162
0.0053
PHE 163
0.0064
LEU 164
0.0066
LEU 165
0.0058
TRP 166
0.0057
LEU 167
0.0078
GLY 168
0.0072
GLU 169
0.0058
ARG 170
0.0064
ILE 171
0.0074
ASN 172
0.0065
ALA 173
0.0073
LYS 174
0.0065
GLY 175
0.0064
ILE 176
0.0065
GLY 177
0.0047
ASN 178
0.0046
GLY 179
0.0048
ILE 180
0.0051
SER 181
0.0037
LEU 182
0.0039
ILE 183
0.0037
ILE 184
0.0037
PHE 185
0.0026
VAL 186
0.0026
GLY 187
0.0024
ILE 188
0.0027
ILE 189
0.0026
SER 190
0.0027
GLU 191
0.0027
LEU 192
0.0029
PRO 193
0.0026
SER 194
0.0030
SER 195
0.0029
ILE 196
0.0032
SER 197
0.0049
SER 198
0.0034
VAL 199
0.0030
PHE 200
0.0039
LEU 201
0.0073
LEU 202
0.0043
GLY 203
0.0055
LYS 204
0.0092
ASN 205
0.0103
GLY 206
0.0095
GLU 207
0.0075
VAL 208
0.0048
SER 209
0.0050
GLY 210
0.0029
LEU 211
0.0027
VAL 212
0.0027
VAL 213
0.0022
LEU 214
0.0033
SER 215
0.0043
MET 216
0.0043
LEU 217
0.0043
LEU 218
0.0049
ALA 219
0.0044
PHE 220
0.0042
PHE 221
0.0034
ALA 222
0.0034
LEU 223
0.0028
PHE 224
0.0014
LEU 225
0.0012
LEU 226
0.0023
ILE 227
0.0016
ILE 228
0.0026
PHE 229
0.0041
PHE 230
0.0037
GLU 231
0.0041
ARG 232
0.0053
SER 233
0.0068
TYR 234
0.0060
ARG 235
0.0055
LYS 236
0.0054
VAL 237
0.0084
PHE 238
0.0076
VAL 239
0.0060
GLN 240
0.0052
TYR 241
0.0026
PRO 242
0.0044
LYS 243
0.0042
ARG 244
0.0076
GLN 245
0.0022
THR 246
0.0045
GLY 247
0.0071
GLY 248
0.0056
ARG 249
0.0018
PHE 250
0.0036
TYR 251
0.0041
ASN 252
0.0067
SER 253
0.0041
ASP 254
0.0040
SER 255
0.0062
SER 256
0.0070
TYR 257
0.0080
ILE 258
0.0073
PRO 259
0.0068
LEU 260
0.0060
LYS 261
0.0034
ILE 262
0.0033
ASN 263
0.0034
THR 264
0.0032
ALA 265
0.0028
GLY 266
0.0026
VAL 267
0.0030
ILE 268
0.0033
PRO 269
0.0037
PRO 270
0.0037
ILE 271
0.0034
PHE 272
0.0038
ALA 273
0.0042
ASN 274
0.0034
ALA 275
0.0033
LEU 276
0.0042
LEU 277
0.0053
LEU 278
0.0041
SER 279
0.0051
SER 280
0.0058
ILE 281
0.0064
SER 282
0.0058
LEU 283
0.0055
VAL 284
0.0059
ARG 285
0.0057
PHE 286
0.0051
HSD 287
0.0061
SER 288
0.0059
GLY 289
0.0069
SER 290
0.0090
GLU 291
0.0121
TRP 292
0.0124
ALA 293
0.0076
ASP 294
0.0099
VAL 295
0.0121
LEU 296
0.0103
LEU 297
0.0092
ARG 298
0.0124
TYR 299
0.0111
LEU 300
0.0095
SER 301
0.0098
SER 302
0.0084
GLU 303
0.0077
GLY 304
0.0067
ILE 305
0.0069
LEU 306
0.0058
TYR 307
0.0058
VAL 308
0.0069
SER 309
0.0067
VAL 310
0.0061
TYR 311
0.0055
ILE 312
0.0064
ALA 313
0.0064
LEU 314
0.0058
ILE 315
0.0052
MET 316
0.0058
PHE 317
0.0052
PHE 318
0.0049
THR 319
0.0043
PHE 320
0.0043
PHE 321
0.0045
TYR 322
0.0038
THR 323
0.0034
SER 324
0.0042
LEU 325
0.0048
VAL 326
0.0037
PHE 327
0.0063
ASP 328
0.0087
THR 329
0.0105
LYS 330
0.0092
GLU 331
0.0096
THR 332
0.0096
SER 333
0.0078
GLU 334
0.0066
MET 335
0.0080
LEU 336
0.0051
LYS 337
0.0021
LYS 338
0.0070
ASN 339
0.0064
GLY 340
0.0039
GLY 341
0.0018
PHE 342
0.0050
VAL 343
0.0080
PRO 344
0.0100
GLY 345
0.0131
LYS 346
0.0115
ARG 347
0.0099
PRO 348
0.0059
GLY 349
0.0062
LYS 350
0.0101
ALA 351
0.0115
THR 352
0.0093
LYS 353
0.0097
GLU 354
0.0115
TYR 355
0.0106
PHE 356
0.0103
ASP 357
0.0078
GLN 358
0.0077
VAL 359
0.0060
ILE 360
0.0066
GLY 361
0.0017
ARG 362
0.0030
ILE 363
0.0033
THR 364
0.0034
VAL 365
0.0034
LEU 366
0.0039
GLY 367
0.0046
ALA 368
0.0052
ILE 369
0.0039
TYR 370
0.0034
LEU 371
0.0035
SER 372
0.0040
VAL 373
0.0044
VAL 374
0.0034
CYS 375
0.0033
VAL 376
0.0041
VAL 377
0.0045
PRO 378
0.0038
GLU 379
0.0035
ILE 380
0.0046
VAL 381
0.0041
ARG 382
0.0033
HSD 383
0.0039
TYR 384
0.0055
CYS 385
0.0032
ALA 386
0.0035
VAL 387
0.0030
SER 388
0.0029
PHE 389
0.0029
THR 390
0.0026
LEU 391
0.0023
GLY 392
0.0023
GLY 393
0.0030
THR 394
0.0021
SER 395
0.0019
PHE 396
0.0018
LEU 397
0.0015
ILE 398
0.0014
ILE 399
0.0022
VAL 400
0.0017
ASN 401
0.0009
VAL 402
0.0015
ILE 403
0.0028
ASN 404
0.0028
ASP 405
0.0031
THR 406
0.0020
PHE 407
0.0043
SER 408
0.0057
GLN 409
0.0072
VAL 410
0.0057
GLN 411
0.0088
THR 412
0.0103
GLN 413
0.0107
VAL 414
0.0107
TYR 415
0.0165
SER 416
0.0154
GLY 417
0.0081
ARG 418
0.0112
TYR 419
0.0142
SER 420
0.0096
ALA 421
0.0015
LEU 422
0.0052
MET 423
0.0022
LYS 424
0.0085
LYS 425
0.0112
SER 426
0.0120
GLU 427
0.0123
LEU 428
0.0127
TRP 429
0.0087
LYS 430
0.0043
LYS 431
0.0077
VAL 432
0.0072
LYS 433
0.0178
MET 434
0.0227
PHE 435
0.0138
LEU 436
0.0299
ALA 437
0.0316
MET 438
0.0219
ILE 439
0.0249
GLY 440
0.0285
SER 441
0.0283
PHE 442
0.0166
ALA 443
0.0120
ARG 444
0.0138
PHE 445
0.0124
LEU 446
0.0076
CYS 447
0.0092
ASP 448
0.0078
VAL 449
0.0085
LYS 450
0.0121
GLN 451
0.0116
GLU 452
0.0072
ALA 453
0.0101
LEU 454
0.0108
GLN 455
0.0076
VAL 456
0.0065
SER 457
0.0057
TRP 458
0.0094
ALA 459
0.0106
SER 460
0.0159
ARG 461
0.0172
LYS 462
0.0166
GLU 463
0.0137
VAL 464
0.0067
SER 465
0.0073
VAL 466
0.0079
PHE 467
0.0066
LEU 468
0.0035
LEU 469
0.0063
ILE 470
0.0074
VAL 471
0.0057
LEU 472
0.0063
LEU 473
0.0089
THR 474
0.0062
VAL 475
0.0056
VAL 476
0.0072
VAL 477
0.0076
SER 478
0.0043
SER 479
0.0048
ILE 480
0.0049
LEU 481
0.0026
PHE 482
0.0014
SER 483
0.0038
CYS 484
0.0031
VAL 485
0.0031
ASP 486
0.0056
PHE 487
0.0123
VAL 488
0.0133
PHE 489
0.0089
LEU 490
0.0108
ARG 491
0.0174
LEU 492
0.0155
VAL 493
0.0090
LYS 494
0.0126
ILE 495
0.0158
ALA 496
0.0115
LEU 497
0.0061
GLY 498
0.0108
VAL 499
0.0090
VAL 500
0.0124
TYR 501
0.0104
ALA 502
0.0135
ALA 503
0.0142
MET 504
0.0363
SER 505
0.0261
PHE 506
0.0175
VAL 507
0.0207
SER 508
0.0188
CYS 509
0.0124
LEU 510
0.0096
MET 511
0.0147
PHE 512
0.0121
LEU 513
0.0086
THR 514
0.0079
ALA 515
0.0097
ALA 516
0.0064
GLN 517
0.0056
VAL 518
0.0038
PHE 519
0.0042
LEU 520
0.0068
ALA 521
0.0053
PHE 522
0.0055
LEU 523
0.0081
LEU 524
0.0085
VAL 525
0.0058
LEU 526
0.0082
LEU 527
0.0102
VAL 528
0.0060
LEU 529
0.0050
LEU 530
0.0080
GLN 531
0.0070
SER 532
0.0057
PRO 533
0.0066
GLU 534
0.0061
SER 535
0.0075
ASP 536
0.0078
THR 537
0.0073
LEU 538
0.0074
GLY 539
0.0080
GLY 540
0.0031
PHE 541
0.0031
GLY 542
0.0030
GLY 543
0.0031
PRO 544
0.0032
GLN 545
0.0032
CYS 546
0.0035
ASN 547
0.0034
LEU 548
0.0032
GLY 549
0.0028
SER 550
0.0043
MET 551
0.0043
PHE 552
0.0089
GLY 553
0.0081
LYS 554
0.0077
SER 555
0.0073
SER 556
0.0015
SER 557
0.0078
SER 558
0.0134
SER 559
0.0167
PHE 560
0.0285
ILE 561
0.0211
ALA 562
0.0168
LYS 563
0.0265
LEU 564
0.0216
THR 565
0.0154
ALA 566
0.0194
VAL 567
0.0235
VAL 568
0.0120
ALA 569
0.0117
ALA 570
0.0144
ALA 571
0.0123
PHE 572
0.0062
ILE 573
0.0067
VAL 574
0.0068
ASN 575
0.0063
THR 576
0.0046
ILE 577
0.0033
LEU 578
0.0038
LEU 579
0.0044
VAL 580
0.0025
GLY 581
0.0029
THR 582
0.0029
ASN 583
0.0029
ALA 584
0.0020
ARG 585
0.0023
ARG 586
0.0030
VAL 587
0.0033
ARG 588
0.0021
GLU 589
0.0013
VAL 590
0.0035
SER 591
0.0039
VAL 592
0.0043
VAL 593
0.0063
SER 594
0.0070
LYS 595
0.0067
THR 596
0.0079
GLU 597
0.0067
ALA 598
0.0050
VAL 599
0.0056
SER 600
0.0049
GLY 601
0.0046
GLN 602
0.0045
GLU 603
0.0070
SER 604
0.0104
ASN 605
0.0059
GLY 606
0.0068
SER 607
0.0113
GLU 608
0.0061
VAL 609
0.0046
PRO 610
0.0058
PHE 611
0.0101
GLU 612
0.0090
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.