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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 = 0.0494
MET 1
0.0163
ASN 2
0.0126
VAL 3
0.0106
GLY 4
0.0109
ALA 5
0.0071
ARG 6
0.0065
GLY 7
0.0059
ASN 8
0.0053
ALA 9
0.0035
GLY 10
0.0038
LEU 11
0.0043
PHE 12
0.0038
TRP 13
0.0041
ARG 14
0.0046
PHE 15
0.0043
GLY 16
0.0039
PHE 17
0.0050
THR 18
0.0045
LEU 19
0.0042
LEU 20
0.0045
ALA 21
0.0047
LEU 22
0.0042
ILE 23
0.0044
VAL 24
0.0046
TYR 25
0.0042
ARG 26
0.0043
LEU 27
0.0045
GLY 28
0.0043
THR 29
0.0046
TYR 30
0.0049
ILE 31
0.0043
PRO 32
0.0044
ILE 33
0.0041
PRO 34
0.0033
GLY 35
0.0039
VAL 36
0.0047
ASN 37
0.0052
PRO 38
0.0062
SER 39
0.0076
VAL 40
0.0084
VAL 41
0.0080
GLU 42
0.0087
ASP 43
0.0099
ILE 44
0.0099
ILE 45
0.0080
SER 46
0.0083
SER 47
0.0091
HSD 48
0.0078
ALA 49
0.0032
THR 50
0.0016
GLY 51
0.0017
VAL 52
0.0027
LEU 53
0.0043
GLY 54
0.0040
ILE 55
0.0032
PHE 56
0.0038
ASN 57
0.0041
VAL 58
0.0037
PHE 59
0.0036
SER 60
0.0043
GLY 61
0.0050
GLY 62
0.0055
ALA 63
0.0051
LEU 64
0.0053
GLY 65
0.0070
ARG 66
0.0062
MET 67
0.0057
THR 68
0.0049
ILE 69
0.0043
PHE 70
0.0045
ALA 71
0.0051
LEU 72
0.0051
ASN 73
0.0044
VAL 74
0.0041
MET 75
0.0041
PRO 76
0.0041
TYR 77
0.0034
ILE 78
0.0033
VAL 79
0.0036
SER 80
0.0035
SER 81
0.0027
ILE 82
0.0032
ILE 83
0.0042
VAL 84
0.0041
GLN 85
0.0046
LEU 86
0.0056
LEU 87
0.0071
SER 88
0.0071
VAL 89
0.0083
ALA 90
0.0098
ILE 91
0.0110
PRO 92
0.0123
THR 93
0.0118
LEU 94
0.0092
ASN 95
0.0098
GLU 96
0.0114
MET 97
0.0087
ARG 98
0.0080
GLN 99
0.0102
ASP 100
0.0100
GLY 101
0.0088
GLU 102
0.0074
LEU 103
0.0059
GLY 104
0.0061
ARG 105
0.0051
MET 106
0.0042
LYS 107
0.0039
MET 108
0.0039
SER 109
0.0034
THR 110
0.0031
TYR 111
0.0034
THR 112
0.0031
ARG 113
0.0035
TYR 114
0.0035
LEU 115
0.0036
SER 116
0.0037
VAL 117
0.0040
ALA 118
0.0044
PHE 119
0.0045
CYS 120
0.0047
ILE 121
0.0052
ALA 122
0.0060
GLN 123
0.0060
GLY 124
0.0057
LEU 125
0.0070
VAL 126
0.0081
ILE 127
0.0074
LEU 128
0.0068
LEU 129
0.0085
GLY 130
0.0090
LEU 131
0.0079
GLU 132
0.0080
ARG 133
0.0090
MET 134
0.0093
ASN 135
0.0093
SER 136
0.0108
ASP 137
0.0117
GLU 138
0.0119
VAL 139
0.0103
MET 140
0.0071
VAL 141
0.0070
VAL 142
0.0061
ILE 143
0.0045
ASN 144
0.0060
PRO 145
0.0068
GLY 146
0.0082
ILE 147
0.0091
MET 148
0.0075
PHE 149
0.0056
ARG 150
0.0069
VAL 151
0.0068
VAL 152
0.0053
GLY 153
0.0050
ILE 154
0.0056
SER 155
0.0049
SER 156
0.0042
LEU 157
0.0047
LEU 158
0.0046
ALA 159
0.0042
GLY 160
0.0043
THR 161
0.0043
MET 162
0.0043
PHE 163
0.0043
LEU 164
0.0043
LEU 165
0.0043
TRP 166
0.0046
LEU 167
0.0046
GLY 168
0.0044
GLU 169
0.0049
ARG 170
0.0052
ILE 171
0.0050
ASN 172
0.0051
ALA 173
0.0062
LYS 174
0.0057
GLY 175
0.0050
ILE 176
0.0049
GLY 177
0.0046
ASN 178
0.0043
GLY 179
0.0043
ILE 180
0.0039
SER 181
0.0039
LEU 182
0.0041
ILE 183
0.0040
ILE 184
0.0037
PHE 185
0.0038
VAL 186
0.0041
GLY 187
0.0038
ILE 188
0.0034
ILE 189
0.0035
SER 190
0.0037
GLU 191
0.0028
LEU 192
0.0024
PRO 193
0.0018
SER 194
0.0026
SER 195
0.0027
ILE 196
0.0042
SER 197
0.0078
SER 198
0.0092
VAL 199
0.0092
PHE 200
0.0128
LEU 201
0.0176
LEU 202
0.0167
GLY 203
0.0187
LYS 204
0.0238
ASN 205
0.0263
GLY 206
0.0256
GLU 207
0.0211
VAL 208
0.0166
SER 209
0.0181
GLY 210
0.0184
LEU 211
0.0177
VAL 212
0.0131
VAL 213
0.0111
LEU 214
0.0126
SER 215
0.0112
MET 216
0.0079
LEU 217
0.0071
LEU 218
0.0086
ALA 219
0.0066
PHE 220
0.0051
PHE 221
0.0046
ALA 222
0.0052
LEU 223
0.0043
PHE 224
0.0047
LEU 225
0.0044
LEU 226
0.0037
ILE 227
0.0033
ILE 228
0.0039
PHE 229
0.0033
PHE 230
0.0021
GLU 231
0.0014
ARG 232
0.0015
SER 233
0.0035
TYR 234
0.0061
ARG 235
0.0086
LYS 236
0.0129
VAL 237
0.0140
PHE 238
0.0149
VAL 239
0.0141
GLN 240
0.0147
TYR 241
0.0092
PRO 242
0.0036
LYS 243
0.0037
ARG 244
0.0169
GLN 245
0.0367
THR 246
0.0428
GLY 247
0.0466
GLY 248
0.0494
ARG 249
0.0288
PHE 250
0.0374
TYR 251
0.0225
ASN 252
0.0421
SER 253
0.0170
ASP 254
0.0213
SER 255
0.0224
SER 256
0.0257
TYR 257
0.0173
ILE 258
0.0146
PRO 259
0.0127
LEU 260
0.0094
LYS 261
0.0029
ILE 262
0.0024
ASN 263
0.0017
THR 264
0.0026
ALA 265
0.0012
GLY 266
0.0014
VAL 267
0.0018
ILE 268
0.0019
PRO 269
0.0018
PRO 270
0.0021
ILE 271
0.0026
PHE 272
0.0026
ALA 273
0.0019
ASN 274
0.0021
ALA 275
0.0025
LEU 276
0.0024
LEU 277
0.0021
LEU 278
0.0024
SER 279
0.0032
SER 280
0.0031
ILE 281
0.0032
SER 282
0.0039
LEU 283
0.0047
VAL 284
0.0048
ARG 285
0.0047
PHE 286
0.0057
HSD 287
0.0061
SER 288
0.0064
GLY 289
0.0088
SER 290
0.0086
GLU 291
0.0087
TRP 292
0.0073
ALA 293
0.0063
ASP 294
0.0067
VAL 295
0.0066
LEU 296
0.0052
LEU 297
0.0047
ARG 298
0.0053
TYR 299
0.0047
LEU 300
0.0034
SER 301
0.0033
SER 302
0.0034
GLU 303
0.0027
GLY 304
0.0038
ILE 305
0.0036
LEU 306
0.0034
TYR 307
0.0023
VAL 308
0.0023
SER 309
0.0021
VAL 310
0.0017
TYR 311
0.0013
ILE 312
0.0017
ALA 313
0.0014
LEU 314
0.0015
ILE 315
0.0014
MET 316
0.0014
PHE 317
0.0015
PHE 318
0.0018
THR 319
0.0011
PHE 320
0.0016
PHE 321
0.0024
TYR 322
0.0023
THR 323
0.0023
SER 324
0.0035
LEU 325
0.0043
VAL 326
0.0045
PHE 327
0.0053
ASP 328
0.0069
THR 329
0.0085
LYS 330
0.0091
GLU 331
0.0108
THR 332
0.0110
SER 333
0.0105
GLU 334
0.0122
MET 335
0.0147
LEU 336
0.0135
LYS 337
0.0124
LYS 338
0.0157
ASN 339
0.0169
GLY 340
0.0145
GLY 341
0.0126
PHE 342
0.0101
VAL 343
0.0106
PRO 344
0.0104
GLY 345
0.0092
LYS 346
0.0076
ARG 347
0.0064
PRO 348
0.0082
GLY 349
0.0082
LYS 350
0.0066
ALA 351
0.0062
THR 352
0.0082
LYS 353
0.0082
GLU 354
0.0067
TYR 355
0.0080
PHE 356
0.0086
ASP 357
0.0070
GLN 358
0.0071
VAL 359
0.0077
ILE 360
0.0066
GLY 361
0.0052
ARG 362
0.0061
ILE 363
0.0053
THR 364
0.0033
VAL 365
0.0034
LEU 366
0.0037
GLY 367
0.0016
ALA 368
0.0018
ILE 369
0.0021
TYR 370
0.0021
LEU 371
0.0019
SER 372
0.0024
VAL 373
0.0021
VAL 374
0.0023
CYS 375
0.0019
VAL 376
0.0018
VAL 377
0.0023
PRO 378
0.0018
GLU 379
0.0012
ILE 380
0.0020
VAL 381
0.0029
ARG 382
0.0022
HSD 383
0.0028
TYR 384
0.0039
CYS 385
0.0064
ALA 386
0.0068
VAL 387
0.0055
SER 388
0.0047
PHE 389
0.0013
THR 390
0.0010
LEU 391
0.0014
GLY 392
0.0017
GLY 393
0.0021
THR 394
0.0023
SER 395
0.0026
PHE 396
0.0030
LEU 397
0.0027
ILE 398
0.0030
ILE 399
0.0035
VAL 400
0.0037
ASN 401
0.0031
VAL 402
0.0036
ILE 403
0.0041
ASN 404
0.0040
ASP 405
0.0040
THR 406
0.0045
PHE 407
0.0047
SER 408
0.0046
GLN 409
0.0049
VAL 410
0.0046
GLN 411
0.0046
THR 412
0.0047
GLN 413
0.0037
VAL 414
0.0038
TYR 415
0.0056
SER 416
0.0049
GLY 417
0.0068
ARG 418
0.0082
TYR 419
0.0097
SER 420
0.0100
ALA 421
0.0113
LEU 422
0.0109
MET 423
0.0112
LYS 424
0.0113
LYS 425
0.0107
SER 426
0.0082
GLU 427
0.0070
LEU 428
0.0068
TRP 429
0.0021
LYS 430
0.0047
LYS 431
0.0061
VAL 432
0.0121
LYS 433
0.0160
MET 434
0.0117
PHE 435
0.0070
LEU 436
0.0166
ALA 437
0.0142
MET 438
0.0074
ILE 439
0.0108
GLY 440
0.0082
SER 441
0.0081
PHE 442
0.0073
ALA 443
0.0070
ARG 444
0.0066
PHE 445
0.0079
LEU 446
0.0084
CYS 447
0.0099
ASP 448
0.0097
VAL 449
0.0088
LYS 450
0.0108
GLN 451
0.0123
GLU 452
0.0102
ALA 453
0.0093
LEU 454
0.0121
GLN 455
0.0119
VAL 456
0.0088
SER 457
0.0088
TRP 458
0.0051
ALA 459
0.0024
SER 460
0.0037
ARG 461
0.0063
LYS 462
0.0054
GLU 463
0.0040
VAL 464
0.0045
SER 465
0.0064
VAL 466
0.0060
PHE 467
0.0051
LEU 468
0.0053
LEU 469
0.0064
ILE 470
0.0057
VAL 471
0.0049
LEU 472
0.0051
LEU 473
0.0058
THR 474
0.0052
VAL 475
0.0042
VAL 476
0.0040
VAL 477
0.0047
SER 478
0.0041
SER 479
0.0033
ILE 480
0.0034
LEU 481
0.0041
PHE 482
0.0038
SER 483
0.0038
CYS 484
0.0044
VAL 485
0.0049
ASP 486
0.0057
PHE 487
0.0073
VAL 488
0.0073
PHE 489
0.0065
LEU 490
0.0075
ARG 491
0.0090
LEU 492
0.0080
VAL 493
0.0068
LYS 494
0.0079
ILE 495
0.0087
ALA 496
0.0070
LEU 497
0.0056
GLY 498
0.0068
VAL 499
0.0066
VAL 500
0.0086
TYR 501
0.0089
ALA 502
0.0102
ALA 503
0.0110
MET 504
0.0290
SER 505
0.0244
PHE 506
0.0177
VAL 507
0.0182
SER 508
0.0156
CYS 509
0.0115
LEU 510
0.0090
MET 511
0.0116
PHE 512
0.0083
LEU 513
0.0056
THR 514
0.0068
ALA 515
0.0079
ALA 516
0.0054
GLN 517
0.0047
VAL 518
0.0062
PHE 519
0.0063
LEU 520
0.0047
ALA 521
0.0048
PHE 522
0.0058
LEU 523
0.0056
LEU 524
0.0049
VAL 525
0.0050
LEU 526
0.0056
LEU 527
0.0055
VAL 528
0.0049
LEU 529
0.0049
LEU 530
0.0055
GLN 531
0.0057
SER 532
0.0049
PRO 533
0.0047
GLU 534
0.0054
SER 535
0.0051
ASP 536
0.0041
THR 537
0.0031
LEU 538
0.0031
GLY 539
0.0036
GLY 540
0.0021
PHE 541
0.0022
GLY 542
0.0021
GLY 543
0.0020
PRO 544
0.0027
GLN 545
0.0024
CYS 546
0.0027
ASN 547
0.0047
LEU 548
0.0054
GLY 549
0.0049
SER 550
0.0062
MET 551
0.0074
PHE 552
0.0081
GLY 553
0.0079
LYS 554
0.0081
SER 555
0.0081
SER 556
0.0075
SER 557
0.0080
SER 558
0.0074
SER 559
0.0075
PHE 560
0.0075
ILE 561
0.0067
ALA 562
0.0062
LYS 563
0.0065
LEU 564
0.0061
THR 565
0.0054
ALA 566
0.0049
VAL 567
0.0052
VAL 568
0.0047
ALA 569
0.0041
ALA 570
0.0036
ALA 571
0.0041
PHE 572
0.0035
ILE 573
0.0030
VAL 574
0.0031
ASN 575
0.0035
THR 576
0.0029
ILE 577
0.0030
LEU 578
0.0037
LEU 579
0.0034
VAL 580
0.0023
GLY 581
0.0037
THR 582
0.0043
ASN 583
0.0030
ALA 584
0.0019
ARG 585
0.0045
ARG 586
0.0051
VAL 587
0.0029
ARG 588
0.0045
GLU 589
0.0087
VAL 590
0.0091
SER 591
0.0057
VAL 592
0.0129
VAL 593
0.0196
SER 594
0.0160
LYS 595
0.0106
THR 596
0.0207
GLU 597
0.0239
ALA 598
0.0144
VAL 599
0.0134
SER 600
0.0217
GLY 601
0.0200
GLN 602
0.0114
GLU 603
0.0120
SER 604
0.0143
ASN 605
0.0202
GLY 606
0.0183
SER 607
0.0168
GLU 608
0.0226
VAL 609
0.0169
PRO 610
0.0150
PHE 611
0.0214
GLU 612
0.0209
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.