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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0374
MET 1
0.0054
ASN 2
0.0068
VAL 3
0.0088
GLY 4
0.0083
ALA 5
0.0063
ARG 6
0.0073
GLY 7
0.0081
ASN 8
0.0074
ALA 9
0.0067
GLY 10
0.0052
LEU 11
0.0047
PHE 12
0.0058
TRP 13
0.0033
ARG 14
0.0029
PHE 15
0.0032
GLY 16
0.0036
PHE 17
0.0036
THR 18
0.0028
LEU 19
0.0023
LEU 20
0.0023
ALA 21
0.0020
LEU 22
0.0005
ILE 23
0.0027
VAL 24
0.0030
TYR 25
0.0031
ARG 26
0.0041
LEU 27
0.0056
GLY 28
0.0058
THR 29
0.0067
TYR 30
0.0078
ILE 31
0.0078
PRO 32
0.0094
ILE 33
0.0093
PRO 34
0.0087
GLY 35
0.0073
VAL 36
0.0068
ASN 37
0.0059
PRO 38
0.0059
SER 39
0.0082
VAL 40
0.0087
VAL 41
0.0087
GLU 42
0.0120
ASP 43
0.0181
ILE 44
0.0175
ILE 45
0.0164
SER 46
0.0257
SER 47
0.0250
HSD 48
0.0220
ALA 49
0.0135
THR 50
0.0116
GLY 51
0.0128
VAL 52
0.0078
LEU 53
0.0061
GLY 54
0.0078
ILE 55
0.0067
PHE 56
0.0052
ASN 57
0.0046
VAL 58
0.0055
PHE 59
0.0049
SER 60
0.0044
GLY 61
0.0039
GLY 62
0.0042
ALA 63
0.0046
LEU 64
0.0053
GLY 65
0.0082
ARG 66
0.0077
MET 67
0.0079
THR 68
0.0073
ILE 69
0.0063
PHE 70
0.0054
ALA 71
0.0050
LEU 72
0.0043
ASN 73
0.0021
VAL 74
0.0033
MET 75
0.0023
PRO 76
0.0030
TYR 77
0.0043
ILE 78
0.0041
VAL 79
0.0048
SER 80
0.0071
SER 81
0.0099
ILE 82
0.0091
ILE 83
0.0106
VAL 84
0.0119
GLN 85
0.0124
LEU 86
0.0112
LEU 87
0.0088
SER 88
0.0081
VAL 89
0.0090
ALA 90
0.0042
ILE 91
0.0004
PRO 92
0.0075
THR 93
0.0069
LEU 94
0.0054
ASN 95
0.0118
GLU 96
0.0153
MET 97
0.0117
ARG 98
0.0158
GLN 99
0.0206
ASP 100
0.0217
GLY 101
0.0214
GLU 102
0.0246
LEU 103
0.0247
GLY 104
0.0172
ARG 105
0.0170
MET 106
0.0182
LYS 107
0.0144
MET 108
0.0140
SER 109
0.0125
THR 110
0.0122
TYR 111
0.0115
THR 112
0.0125
ARG 113
0.0079
TYR 114
0.0081
LEU 115
0.0091
SER 116
0.0079
VAL 117
0.0067
ALA 118
0.0070
PHE 119
0.0069
CYS 120
0.0063
ILE 121
0.0082
ALA 122
0.0071
GLN 123
0.0057
GLY 124
0.0064
LEU 125
0.0080
VAL 126
0.0064
ILE 127
0.0037
LEU 128
0.0040
LEU 129
0.0073
GLY 130
0.0068
LEU 131
0.0055
GLU 132
0.0053
ARG 133
0.0108
MET 134
0.0127
ASN 135
0.0150
SER 136
0.0143
ASP 137
0.0128
GLU 138
0.0154
VAL 139
0.0141
MET 140
0.0103
VAL 141
0.0043
VAL 142
0.0046
ILE 143
0.0047
ASN 144
0.0065
PRO 145
0.0054
GLY 146
0.0066
ILE 147
0.0093
MET 148
0.0072
PHE 149
0.0044
ARG 150
0.0061
VAL 151
0.0089
VAL 152
0.0083
GLY 153
0.0067
ILE 154
0.0080
SER 155
0.0083
SER 156
0.0083
LEU 157
0.0060
LEU 158
0.0066
ALA 159
0.0064
GLY 160
0.0072
THR 161
0.0038
MET 162
0.0039
PHE 163
0.0040
LEU 164
0.0043
LEU 165
0.0022
TRP 166
0.0020
LEU 167
0.0022
GLY 168
0.0029
GLU 169
0.0023
ARG 170
0.0013
ILE 171
0.0012
ASN 172
0.0014
ALA 173
0.0032
LYS 174
0.0025
GLY 175
0.0024
ILE 176
0.0018
GLY 177
0.0019
ASN 178
0.0010
GLY 179
0.0010
ILE 180
0.0011
SER 181
0.0028
LEU 182
0.0023
ILE 183
0.0019
ILE 184
0.0023
PHE 185
0.0037
VAL 186
0.0032
GLY 187
0.0030
ILE 188
0.0036
ILE 189
0.0045
SER 190
0.0037
GLU 191
0.0051
LEU 192
0.0057
PRO 193
0.0096
SER 194
0.0090
SER 195
0.0086
ILE 196
0.0085
SER 197
0.0083
SER 198
0.0087
VAL 199
0.0089
PHE 200
0.0065
LEU 201
0.0092
LEU 202
0.0074
GLY 203
0.0175
LYS 204
0.0205
ASN 205
0.0092
GLY 206
0.0164
GLU 207
0.0189
VAL 208
0.0166
SER 209
0.0107
GLY 210
0.0219
LEU 211
0.0233
VAL 212
0.0132
VAL 213
0.0131
LEU 214
0.0204
SER 215
0.0173
MET 216
0.0078
LEU 217
0.0092
LEU 218
0.0107
ALA 219
0.0061
PHE 220
0.0026
PHE 221
0.0022
ALA 222
0.0010
LEU 223
0.0025
PHE 224
0.0031
LEU 225
0.0034
LEU 226
0.0031
ILE 227
0.0030
ILE 228
0.0025
PHE 229
0.0023
PHE 230
0.0025
GLU 231
0.0015
ARG 232
0.0010
SER 233
0.0023
TYR 234
0.0031
ARG 235
0.0045
LYS 236
0.0054
VAL 237
0.0028
PHE 238
0.0005
VAL 239
0.0022
GLN 240
0.0052
TYR 241
0.0044
PRO 242
0.0033
LYS 243
0.0043
ARG 244
0.0050
GLN 245
0.0058
THR 246
0.0121
GLY 247
0.0131
GLY 248
0.0150
ARG 249
0.0069
PHE 250
0.0035
TYR 251
0.0022
ASN 252
0.0042
SER 253
0.0089
ASP 254
0.0072
SER 255
0.0052
SER 256
0.0033
TYR 257
0.0018
ILE 258
0.0026
PRO 259
0.0034
LEU 260
0.0041
LYS 261
0.0025
ILE 262
0.0024
ASN 263
0.0012
THR 264
0.0010
ALA 265
0.0023
GLY 266
0.0023
VAL 267
0.0025
ILE 268
0.0018
PRO 269
0.0030
PRO 270
0.0029
ILE 271
0.0028
PHE 272
0.0016
ALA 273
0.0023
ASN 274
0.0027
ALA 275
0.0019
LEU 276
0.0010
LEU 277
0.0033
LEU 278
0.0036
SER 279
0.0034
SER 280
0.0039
ILE 281
0.0051
SER 282
0.0054
LEU 283
0.0060
VAL 284
0.0067
ARG 285
0.0064
PHE 286
0.0066
HSD 287
0.0094
SER 288
0.0113
GLY 289
0.0162
SER 290
0.0083
GLU 291
0.0129
TRP 292
0.0186
ALA 293
0.0110
ASP 294
0.0056
VAL 295
0.0050
LEU 296
0.0072
LEU 297
0.0061
ARG 298
0.0053
TYR 299
0.0051
LEU 300
0.0050
SER 301
0.0073
SER 302
0.0073
GLU 303
0.0082
GLY 304
0.0067
ILE 305
0.0064
LEU 306
0.0055
TYR 307
0.0054
VAL 308
0.0054
SER 309
0.0045
VAL 310
0.0039
TYR 311
0.0039
ILE 312
0.0035
ALA 313
0.0028
LEU 314
0.0023
ILE 315
0.0024
MET 316
0.0017
PHE 317
0.0015
PHE 318
0.0016
THR 319
0.0016
PHE 320
0.0013
PHE 321
0.0013
TYR 322
0.0013
THR 323
0.0011
SER 324
0.0013
LEU 325
0.0011
VAL 326
0.0015
PHE 327
0.0016
ASP 328
0.0021
THR 329
0.0033
LYS 330
0.0022
GLU 331
0.0015
THR 332
0.0022
SER 333
0.0034
GLU 334
0.0030
MET 335
0.0046
LEU 336
0.0043
LYS 337
0.0048
LYS 338
0.0063
ASN 339
0.0071
GLY 340
0.0052
GLY 341
0.0051
PHE 342
0.0050
VAL 343
0.0050
PRO 344
0.0058
GLY 345
0.0068
LYS 346
0.0048
ARG 347
0.0045
PRO 348
0.0039
GLY 349
0.0029
LYS 350
0.0024
ALA 351
0.0035
THR 352
0.0034
LYS 353
0.0036
GLU 354
0.0043
TYR 355
0.0043
PHE 356
0.0035
ASP 357
0.0044
GLN 358
0.0039
VAL 359
0.0039
ILE 360
0.0030
GLY 361
0.0018
ARG 362
0.0031
ILE 363
0.0033
THR 364
0.0018
VAL 365
0.0030
LEU 366
0.0039
GLY 367
0.0025
ALA 368
0.0027
ILE 369
0.0038
TYR 370
0.0034
LEU 371
0.0031
SER 372
0.0043
VAL 373
0.0047
VAL 374
0.0041
CYS 375
0.0048
VAL 376
0.0059
VAL 377
0.0053
PRO 378
0.0051
GLU 379
0.0076
ILE 380
0.0085
VAL 381
0.0084
ARG 382
0.0088
HSD 383
0.0136
TYR 384
0.0141
CYS 385
0.0108
ALA 386
0.0097
VAL 387
0.0053
SER 388
0.0081
PHE 389
0.0072
THR 390
0.0073
LEU 391
0.0054
GLY 392
0.0059
GLY 393
0.0046
THR 394
0.0053
SER 395
0.0056
PHE 396
0.0048
LEU 397
0.0038
ILE 398
0.0041
ILE 399
0.0042
VAL 400
0.0037
ASN 401
0.0031
VAL 402
0.0034
ILE 403
0.0035
ASN 404
0.0030
ASP 405
0.0019
THR 406
0.0026
PHE 407
0.0031
SER 408
0.0024
GLN 409
0.0022
VAL 410
0.0032
GLN 411
0.0033
THR 412
0.0033
GLN 413
0.0042
VAL 414
0.0038
TYR 415
0.0027
SER 416
0.0039
GLY 417
0.0065
ARG 418
0.0016
TYR 419
0.0066
SER 420
0.0077
ALA 421
0.0033
LEU 422
0.0055
MET 423
0.0055
LYS 424
0.0025
LYS 425
0.0051
SER 426
0.0048
GLU 427
0.0032
LEU 428
0.0026
TRP 429
0.0017
LYS 430
0.0042
LYS 431
0.0025
VAL 432
0.0019
LYS 433
0.0071
MET 434
0.0065
PHE 435
0.0023
LEU 436
0.0064
ALA 437
0.0090
MET 438
0.0078
ILE 439
0.0085
GLY 440
0.0099
SER 441
0.0107
PHE 442
0.0088
ALA 443
0.0051
ARG 444
0.0038
PHE 445
0.0040
LEU 446
0.0051
CYS 447
0.0049
ASP 448
0.0038
VAL 449
0.0052
LYS 450
0.0078
GLN 451
0.0080
GLU 452
0.0062
ALA 453
0.0077
LEU 454
0.0095
GLN 455
0.0081
VAL 456
0.0055
SER 457
0.0057
TRP 458
0.0054
ALA 459
0.0031
SER 460
0.0007
ARG 461
0.0035
LYS 462
0.0054
GLU 463
0.0039
VAL 464
0.0031
SER 465
0.0052
VAL 466
0.0040
PHE 467
0.0030
LEU 468
0.0039
LEU 469
0.0048
ILE 470
0.0044
VAL 471
0.0040
LEU 472
0.0054
LEU 473
0.0056
THR 474
0.0054
VAL 475
0.0056
VAL 476
0.0063
VAL 477
0.0056
SER 478
0.0045
SER 479
0.0042
ILE 480
0.0035
LEU 481
0.0026
PHE 482
0.0006
SER 483
0.0028
CYS 484
0.0054
VAL 485
0.0050
ASP 486
0.0094
PHE 487
0.0129
VAL 488
0.0119
PHE 489
0.0113
LEU 490
0.0167
ARG 491
0.0173
LEU 492
0.0153
VAL 493
0.0165
LYS 494
0.0182
ILE 495
0.0196
ALA 496
0.0203
LEU 497
0.0161
GLY 498
0.0191
VAL 499
0.0239
VAL 500
0.0198
TYR 501
0.0199
ALA 502
0.0202
ALA 503
0.0214
MET 504
0.0374
SER 505
0.0167
PHE 506
0.0220
VAL 507
0.0286
SER 508
0.0328
CYS 509
0.0268
LEU 510
0.0237
MET 511
0.0317
PHE 512
0.0282
LEU 513
0.0187
THR 514
0.0158
ALA 515
0.0197
ALA 516
0.0141
GLN 517
0.0107
VAL 518
0.0098
PHE 519
0.0114
LEU 520
0.0086
ALA 521
0.0088
PHE 522
0.0091
LEU 523
0.0085
LEU 524
0.0051
VAL 525
0.0053
LEU 526
0.0053
LEU 527
0.0049
VAL 528
0.0021
LEU 529
0.0023
LEU 530
0.0027
GLN 531
0.0033
SER 532
0.0069
PRO 533
0.0079
GLU 534
0.0078
SER 535
0.0090
ASP 536
0.0173
THR 537
0.0170
LEU 538
0.0113
GLY 539
0.0045
GLY 540
0.0085
PHE 541
0.0056
GLY 542
0.0034
GLY 543
0.0016
PRO 544
0.0026
GLN 545
0.0036
CYS 546
0.0038
ASN 547
0.0049
LEU 548
0.0052
GLY 549
0.0050
SER 550
0.0045
MET 551
0.0047
PHE 552
0.0052
GLY 553
0.0101
LYS 554
0.0143
SER 555
0.0179
SER 556
0.0165
SER 557
0.0158
SER 558
0.0111
SER 559
0.0108
PHE 560
0.0121
ILE 561
0.0079
ALA 562
0.0067
LYS 563
0.0074
LEU 564
0.0065
THR 565
0.0048
ALA 566
0.0047
VAL 567
0.0047
VAL 568
0.0063
ALA 569
0.0068
ALA 570
0.0067
ALA 571
0.0065
PHE 572
0.0084
ILE 573
0.0092
VAL 574
0.0089
ASN 575
0.0080
THR 576
0.0099
ILE 577
0.0103
LEU 578
0.0097
LEU 579
0.0100
VAL 580
0.0106
GLY 581
0.0107
THR 582
0.0096
ASN 583
0.0088
ALA 584
0.0082
ARG 585
0.0075
ARG 586
0.0065
VAL 587
0.0055
ARG 588
0.0071
GLU 589
0.0083
VAL 590
0.0080
SER 591
0.0064
VAL 592
0.0103
VAL 593
0.0098
SER 594
0.0104
LYS 595
0.0089
THR 596
0.0090
GLU 597
0.0104
ALA 598
0.0106
VAL 599
0.0072
SER 600
0.0068
GLY 601
0.0099
GLN 602
0.0089
GLU 603
0.0071
SER 604
0.0130
ASN 605
0.0133
GLY 606
0.0129
SER 607
0.0111
GLU 608
0.0132
VAL 609
0.0074
PRO 610
0.0068
PHE 611
0.0124
GLU 612
0.0190
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.