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**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 = 0.0371
MET 1
0.0356
ASN 2
0.0168
VAL 3
0.0116
GLY 4
0.0326
ALA 5
0.0170
ARG 6
0.0162
GLY 7
0.0156
ASN 8
0.0204
ALA 9
0.0166
GLY 10
0.0149
LEU 11
0.0084
PHE 12
0.0088
TRP 13
0.0066
ARG 14
0.0059
PHE 15
0.0045
GLY 16
0.0057
PHE 17
0.0050
THR 18
0.0052
LEU 19
0.0055
LEU 20
0.0059
ALA 21
0.0051
LEU 22
0.0053
ILE 23
0.0055
VAL 24
0.0055
TYR 25
0.0060
ARG 26
0.0060
LEU 27
0.0061
GLY 28
0.0062
THR 29
0.0072
TYR 30
0.0070
ILE 31
0.0067
PRO 32
0.0065
ILE 33
0.0071
PRO 34
0.0060
GLY 35
0.0041
VAL 36
0.0042
ASN 37
0.0045
PRO 38
0.0059
SER 39
0.0062
VAL 40
0.0037
VAL 41
0.0036
GLU 42
0.0051
ASP 43
0.0035
ILE 44
0.0045
ILE 45
0.0062
SER 46
0.0064
SER 47
0.0067
HSD 48
0.0073
ALA 49
0.0045
THR 50
0.0054
GLY 51
0.0065
VAL 52
0.0069
LEU 53
0.0043
GLY 54
0.0044
ILE 55
0.0038
PHE 56
0.0037
ASN 57
0.0034
VAL 58
0.0022
PHE 59
0.0021
SER 60
0.0034
GLY 61
0.0060
GLY 62
0.0056
ALA 63
0.0054
LEU 64
0.0054
GLY 65
0.0069
ARG 66
0.0064
MET 67
0.0063
THR 68
0.0069
ILE 69
0.0063
PHE 70
0.0067
ALA 71
0.0071
LEU 72
0.0072
ASN 73
0.0028
VAL 74
0.0027
MET 75
0.0032
PRO 76
0.0030
TYR 77
0.0021
ILE 78
0.0018
VAL 79
0.0022
SER 80
0.0024
SER 81
0.0037
ILE 82
0.0040
ILE 83
0.0037
VAL 84
0.0030
GLN 85
0.0029
LEU 86
0.0046
LEU 87
0.0057
SER 88
0.0041
VAL 89
0.0055
ALA 90
0.0099
ILE 91
0.0125
PRO 92
0.0139
THR 93
0.0139
LEU 94
0.0093
ASN 95
0.0089
GLU 96
0.0124
MET 97
0.0076
ARG 98
0.0052
GLN 99
0.0087
ASP 100
0.0101
GLY 101
0.0072
GLU 102
0.0063
LEU 103
0.0054
GLY 104
0.0046
ARG 105
0.0028
MET 106
0.0022
LYS 107
0.0024
MET 108
0.0022
SER 109
0.0028
THR 110
0.0034
TYR 111
0.0038
THR 112
0.0035
ARG 113
0.0035
TYR 114
0.0041
LEU 115
0.0041
SER 116
0.0033
VAL 117
0.0035
ALA 118
0.0048
PHE 119
0.0047
CYS 120
0.0052
ILE 121
0.0068
ALA 122
0.0072
GLN 123
0.0078
GLY 124
0.0085
LEU 125
0.0101
VAL 126
0.0102
ILE 127
0.0090
LEU 128
0.0081
LEU 129
0.0115
GLY 130
0.0112
LEU 131
0.0075
GLU 132
0.0081
ARG 133
0.0189
MET 134
0.0141
ASN 135
0.0143
SER 136
0.0194
ASP 137
0.0371
GLU 138
0.0364
VAL 139
0.0199
MET 140
0.0099
VAL 141
0.0038
VAL 142
0.0032
ILE 143
0.0042
ASN 144
0.0034
PRO 145
0.0062
GLY 146
0.0082
ILE 147
0.0100
MET 148
0.0078
PHE 149
0.0061
ARG 150
0.0085
VAL 151
0.0095
VAL 152
0.0085
GLY 153
0.0076
ILE 154
0.0084
SER 155
0.0085
SER 156
0.0083
LEU 157
0.0070
LEU 158
0.0062
ALA 159
0.0051
GLY 160
0.0061
THR 161
0.0040
MET 162
0.0025
PHE 163
0.0022
LEU 164
0.0037
LEU 165
0.0017
TRP 166
0.0014
LEU 167
0.0033
GLY 168
0.0028
GLU 169
0.0023
ARG 170
0.0034
ILE 171
0.0041
ASN 172
0.0028
ALA 173
0.0028
LYS 174
0.0041
GLY 175
0.0052
ILE 176
0.0056
GLY 177
0.0047
ASN 178
0.0039
GLY 179
0.0038
ILE 180
0.0033
SER 181
0.0038
LEU 182
0.0035
ILE 183
0.0036
ILE 184
0.0033
PHE 185
0.0039
VAL 186
0.0033
GLY 187
0.0036
ILE 188
0.0029
ILE 189
0.0033
SER 190
0.0031
GLU 191
0.0022
LEU 192
0.0013
PRO 193
0.0016
SER 194
0.0017
SER 195
0.0027
ILE 196
0.0040
SER 197
0.0059
SER 198
0.0048
VAL 199
0.0039
PHE 200
0.0047
LEU 201
0.0076
LEU 202
0.0055
GLY 203
0.0041
LYS 204
0.0067
ASN 205
0.0100
GLY 206
0.0087
GLU 207
0.0086
VAL 208
0.0052
SER 209
0.0050
GLY 210
0.0031
LEU 211
0.0055
VAL 212
0.0045
VAL 213
0.0036
LEU 214
0.0052
SER 215
0.0058
MET 216
0.0048
LEU 217
0.0043
LEU 218
0.0048
ALA 219
0.0043
PHE 220
0.0035
PHE 221
0.0046
ALA 222
0.0036
LEU 223
0.0036
PHE 224
0.0047
LEU 225
0.0060
LEU 226
0.0046
ILE 227
0.0054
ILE 228
0.0064
PHE 229
0.0067
PHE 230
0.0059
GLU 231
0.0065
ARG 232
0.0066
SER 233
0.0084
TYR 234
0.0078
ARG 235
0.0065
LYS 236
0.0078
VAL 237
0.0093
PHE 238
0.0090
VAL 239
0.0068
GLN 240
0.0065
TYR 241
0.0049
PRO 242
0.0101
LYS 243
0.0112
ARG 244
0.0159
GLN 245
0.0069
THR 246
0.0062
GLY 247
0.0103
GLY 248
0.0098
ARG 249
0.0016
PHE 250
0.0074
TYR 251
0.0104
ASN 252
0.0169
SER 253
0.0064
ASP 254
0.0029
SER 255
0.0053
SER 256
0.0064
TYR 257
0.0097
ILE 258
0.0082
PRO 259
0.0084
LEU 260
0.0066
LYS 261
0.0059
ILE 262
0.0056
ASN 263
0.0063
THR 264
0.0061
ALA 265
0.0048
GLY 266
0.0047
VAL 267
0.0045
ILE 268
0.0047
PRO 269
0.0042
PRO 270
0.0041
ILE 271
0.0041
PHE 272
0.0042
ALA 273
0.0056
ASN 274
0.0058
ALA 275
0.0057
LEU 276
0.0056
LEU 277
0.0099
LEU 278
0.0096
SER 279
0.0099
SER 280
0.0091
ILE 281
0.0117
SER 282
0.0136
LEU 283
0.0142
VAL 284
0.0105
ARG 285
0.0131
PHE 286
0.0194
HSD 287
0.0161
SER 288
0.0131
GLY 289
0.0211
SER 290
0.0162
GLU 291
0.0142
TRP 292
0.0065
ALA 293
0.0064
ASP 294
0.0063
VAL 295
0.0040
LEU 296
0.0037
LEU 297
0.0055
ARG 298
0.0036
TYR 299
0.0064
LEU 300
0.0090
SER 301
0.0097
SER 302
0.0101
GLU 303
0.0114
GLY 304
0.0108
ILE 305
0.0113
LEU 306
0.0099
TYR 307
0.0103
VAL 308
0.0110
SER 309
0.0089
VAL 310
0.0085
TYR 311
0.0082
ILE 312
0.0079
ALA 313
0.0067
LEU 314
0.0064
ILE 315
0.0064
MET 316
0.0064
PHE 317
0.0060
PHE 318
0.0056
THR 319
0.0059
PHE 320
0.0060
PHE 321
0.0050
TYR 322
0.0049
THR 323
0.0044
SER 324
0.0037
LEU 325
0.0029
VAL 326
0.0035
PHE 327
0.0026
ASP 328
0.0020
THR 329
0.0028
LYS 330
0.0026
GLU 331
0.0027
THR 332
0.0036
SER 333
0.0035
GLU 334
0.0031
MET 335
0.0035
LEU 336
0.0043
LYS 337
0.0035
LYS 338
0.0030
ASN 339
0.0034
GLY 340
0.0042
GLY 341
0.0039
PHE 342
0.0063
VAL 343
0.0085
PRO 344
0.0107
GLY 345
0.0116
LYS 346
0.0078
ARG 347
0.0071
PRO 348
0.0047
GLY 349
0.0042
LYS 350
0.0035
ALA 351
0.0037
THR 352
0.0040
LYS 353
0.0031
GLU 354
0.0029
TYR 355
0.0037
PHE 356
0.0042
ASP 357
0.0028
GLN 358
0.0028
VAL 359
0.0031
ILE 360
0.0037
GLY 361
0.0048
ARG 362
0.0043
ILE 363
0.0047
THR 364
0.0066
VAL 365
0.0067
LEU 366
0.0064
GLY 367
0.0070
ALA 368
0.0079
ILE 369
0.0048
TYR 370
0.0047
LEU 371
0.0055
SER 372
0.0059
VAL 373
0.0040
VAL 374
0.0041
CYS 375
0.0054
VAL 376
0.0058
VAL 377
0.0047
PRO 378
0.0049
GLU 379
0.0063
ILE 380
0.0066
VAL 381
0.0054
ARG 382
0.0058
HSD 383
0.0067
TYR 384
0.0066
CYS 385
0.0032
ALA 386
0.0034
VAL 387
0.0034
SER 388
0.0038
PHE 389
0.0022
THR 390
0.0017
LEU 391
0.0017
GLY 392
0.0018
GLY 393
0.0027
THR 394
0.0033
SER 395
0.0037
PHE 396
0.0033
LEU 397
0.0045
ILE 398
0.0048
ILE 399
0.0048
VAL 400
0.0049
ASN 401
0.0057
VAL 402
0.0058
ILE 403
0.0057
ASN 404
0.0059
ASP 405
0.0063
THR 406
0.0055
PHE 407
0.0054
SER 408
0.0063
GLN 409
0.0068
VAL 410
0.0047
GLN 411
0.0060
THR 412
0.0075
GLN 413
0.0065
VAL 414
0.0043
TYR 415
0.0090
SER 416
0.0096
GLY 417
0.0074
ARG 418
0.0047
TYR 419
0.0117
SER 420
0.0104
ALA 421
0.0042
LEU 422
0.0074
MET 423
0.0066
LYS 424
0.0046
LYS 425
0.0094
SER 426
0.0081
GLU 427
0.0066
LEU 428
0.0088
TRP 429
0.0042
LYS 430
0.0042
LYS 431
0.0065
VAL 432
0.0048
LYS 433
0.0086
MET 434
0.0241
PHE 435
0.0148
LEU 436
0.0227
ALA 437
0.0312
MET 438
0.0179
ILE 439
0.0156
GLY 440
0.0156
SER 441
0.0353
PHE 442
0.0268
ALA 443
0.0100
ARG 444
0.0203
PHE 445
0.0155
LEU 446
0.0119
CYS 447
0.0059
ASP 448
0.0075
VAL 449
0.0065
LYS 450
0.0045
GLN 451
0.0025
GLU 452
0.0027
ALA 453
0.0040
LEU 454
0.0041
GLN 455
0.0048
VAL 456
0.0059
SER 457
0.0071
TRP 458
0.0071
ALA 459
0.0084
SER 460
0.0091
ARG 461
0.0112
LYS 462
0.0107
GLU 463
0.0085
VAL 464
0.0098
SER 465
0.0090
VAL 466
0.0090
PHE 467
0.0085
LEU 468
0.0090
LEU 469
0.0080
ILE 470
0.0080
VAL 471
0.0077
LEU 472
0.0080
LEU 473
0.0069
THR 474
0.0069
VAL 475
0.0062
VAL 476
0.0062
VAL 477
0.0058
SER 478
0.0061
SER 479
0.0054
ILE 480
0.0051
LEU 481
0.0061
PHE 482
0.0061
SER 483
0.0060
CYS 484
0.0060
VAL 485
0.0086
ASP 486
0.0084
PHE 487
0.0091
VAL 488
0.0086
PHE 489
0.0089
LEU 490
0.0087
ARG 491
0.0091
LEU 492
0.0086
VAL 493
0.0088
LYS 494
0.0086
ILE 495
0.0097
ALA 496
0.0092
LEU 497
0.0083
GLY 498
0.0086
VAL 499
0.0072
VAL 500
0.0076
TYR 501
0.0072
ALA 502
0.0076
ALA 503
0.0096
MET 504
0.0218
SER 505
0.0138
PHE 506
0.0068
VAL 507
0.0097
SER 508
0.0105
CYS 509
0.0061
LEU 510
0.0038
MET 511
0.0092
PHE 512
0.0088
LEU 513
0.0076
THR 514
0.0073
ALA 515
0.0099
ALA 516
0.0071
GLN 517
0.0073
VAL 518
0.0068
PHE 519
0.0057
LEU 520
0.0036
ALA 521
0.0048
PHE 522
0.0047
LEU 523
0.0025
LEU 524
0.0018
VAL 525
0.0039
LEU 526
0.0070
LEU 527
0.0068
VAL 528
0.0050
LEU 529
0.0077
LEU 530
0.0103
GLN 531
0.0094
SER 532
0.0046
PRO 533
0.0032
GLU 534
0.0029
SER 535
0.0028
ASP 536
0.0035
THR 537
0.0036
LEU 538
0.0033
GLY 539
0.0042
GLY 540
0.0034
PHE 541
0.0039
GLY 542
0.0046
GLY 543
0.0049
PRO 544
0.0046
GLN 545
0.0050
CYS 546
0.0048
ASN 547
0.0053
LEU 548
0.0044
GLY 549
0.0043
SER 550
0.0066
MET 551
0.0055
PHE 552
0.0022
GLY 553
0.0031
LYS 554
0.0041
SER 555
0.0059
SER 556
0.0074
SER 557
0.0151
SER 558
0.0161
SER 559
0.0193
PHE 560
0.0263
ILE 561
0.0190
ALA 562
0.0142
LYS 563
0.0213
LEU 564
0.0149
THR 565
0.0093
ALA 566
0.0124
VAL 567
0.0146
VAL 568
0.0047
ALA 569
0.0056
ALA 570
0.0088
ALA 571
0.0071
PHE 572
0.0057
ILE 573
0.0066
VAL 574
0.0064
ASN 575
0.0061
THR 576
0.0067
ILE 577
0.0066
LEU 578
0.0060
LEU 579
0.0055
VAL 580
0.0064
GLY 581
0.0076
THR 582
0.0061
ASN 583
0.0045
ALA 584
0.0094
ARG 585
0.0096
ARG 586
0.0081
VAL 587
0.0090
ARG 588
0.0103
GLU 589
0.0099
VAL 590
0.0130
SER 591
0.0131
VAL 592
0.0121
VAL 593
0.0214
SER 594
0.0219
LYS 595
0.0133
THR 596
0.0208
GLU 597
0.0216
ALA 598
0.0128
VAL 599
0.0131
SER 600
0.0138
GLY 601
0.0113
GLN 602
0.0110
GLU 603
0.0172
SER 604
0.0311
ASN 605
0.0172
GLY 606
0.0156
SER 607
0.0263
GLU 608
0.0154
VAL 609
0.0203
PRO 610
0.0180
PHE 611
0.0264
GLU 612
0.0300
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.