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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 = 0.0649
MET 1
0.0060
ASN 2
0.0063
VAL 3
0.0075
GLY 4
0.0079
ALA 5
0.0073
ARG 6
0.0076
GLY 7
0.0086
ASN 8
0.0086
ALA 9
0.0086
GLY 10
0.0081
LEU 11
0.0073
PHE 12
0.0072
TRP 13
0.0071
ARG 14
0.0064
PHE 15
0.0059
GLY 16
0.0059
PHE 17
0.0055
THR 18
0.0048
LEU 19
0.0046
LEU 20
0.0044
ALA 21
0.0038
LEU 22
0.0032
ILE 23
0.0032
VAL 24
0.0027
TYR 25
0.0020
ARG 26
0.0018
LEU 27
0.0017
GLY 28
0.0009
THR 29
0.0005
TYR 30
0.0014
ILE 31
0.0010
PRO 32
0.0021
ILE 33
0.0026
PRO 34
0.0036
GLY 35
0.0048
VAL 36
0.0045
ASN 37
0.0052
PRO 38
0.0043
SER 39
0.0054
VAL 40
0.0060
VAL 41
0.0048
GLU 42
0.0047
ASP 43
0.0059
ILE 44
0.0057
ILE 45
0.0043
SER 46
0.0050
SER 47
0.0053
HSD 48
0.0048
ALA 49
0.0045
THR 50
0.0037
GLY 51
0.0033
VAL 52
0.0027
LEU 53
0.0022
GLY 54
0.0019
ILE 55
0.0009
PHE 56
0.0009
ASN 57
0.0010
VAL 58
0.0009
PHE 59
0.0005
SER 60
0.0004
GLY 61
0.0010
GLY 62
0.0014
ALA 63
0.0008
LEU 64
0.0017
GLY 65
0.0028
ARG 66
0.0025
MET 67
0.0025
THR 68
0.0015
ILE 69
0.0018
PHE 70
0.0016
ALA 71
0.0021
LEU 72
0.0019
ASN 73
0.0015
VAL 74
0.0023
MET 75
0.0021
PRO 76
0.0031
TYR 77
0.0034
ILE 78
0.0029
VAL 79
0.0032
SER 80
0.0044
SER 81
0.0043
ILE 82
0.0038
ILE 83
0.0049
VAL 84
0.0058
GLN 85
0.0052
LEU 86
0.0054
LEU 87
0.0066
SER 88
0.0071
VAL 89
0.0065
ALA 90
0.0072
ILE 91
0.0085
PRO 92
0.0097
THR 93
0.0104
LEU 94
0.0090
ASN 95
0.0091
GLU 96
0.0106
MET 97
0.0103
ARG 98
0.0093
GLN 99
0.0104
ASP 100
0.0113
GLY 101
0.0109
GLU 102
0.0105
LEU 103
0.0107
GLY 104
0.0101
ARG 105
0.0089
MET 106
0.0089
LYS 107
0.0091
MET 108
0.0081
SER 109
0.0073
THR 110
0.0076
TYR 111
0.0076
THR 112
0.0064
ARG 113
0.0060
TYR 114
0.0066
LEU 115
0.0062
SER 116
0.0050
VAL 117
0.0052
ALA 118
0.0059
PHE 119
0.0052
CYS 120
0.0043
ILE 121
0.0052
ALA 122
0.0057
GLN 123
0.0047
GLY 124
0.0045
LEU 125
0.0058
VAL 126
0.0058
ILE 127
0.0049
LEU 128
0.0054
LEU 129
0.0066
GLY 130
0.0067
LEU 131
0.0061
GLU 132
0.0063
ARG 133
0.0076
MET 134
0.0079
ASN 135
0.0086
SER 136
0.0089
ASP 137
0.0077
GLU 138
0.0084
VAL 139
0.0078
MET 140
0.0067
VAL 141
0.0066
VAL 142
0.0074
ILE 143
0.0071
ASN 144
0.0081
PRO 145
0.0078
GLY 146
0.0083
ILE 147
0.0082
MET 148
0.0074
PHE 149
0.0065
ARG 150
0.0065
VAL 151
0.0065
VAL 152
0.0054
GLY 153
0.0047
ILE 154
0.0051
SER 155
0.0048
SER 156
0.0036
LEU 157
0.0035
LEU 158
0.0042
ALA 159
0.0036
GLY 160
0.0026
THR 161
0.0032
MET 162
0.0040
PHE 163
0.0032
LEU 164
0.0029
LEU 165
0.0039
TRP 166
0.0043
LEU 167
0.0038
GLY 168
0.0041
GLU 169
0.0051
ARG 170
0.0052
ILE 171
0.0050
ASN 172
0.0056
ALA 173
0.0062
LYS 174
0.0064
GLY 175
0.0058
ILE 176
0.0060
GLY 177
0.0050
ASN 178
0.0044
GLY 179
0.0039
ILE 180
0.0031
SER 181
0.0029
LEU 182
0.0032
ILE 183
0.0025
ILE 184
0.0020
PHE 185
0.0025
VAL 186
0.0027
GLY 187
0.0020
ILE 188
0.0020
ILE 189
0.0028
SER 190
0.0028
GLU 191
0.0025
LEU 192
0.0030
PRO 193
0.0038
SER 194
0.0038
SER 195
0.0035
ILE 196
0.0040
SER 197
0.0047
SER 198
0.0045
VAL 199
0.0044
PHE 200
0.0051
LEU 201
0.0056
LEU 202
0.0053
GLY 203
0.0054
LYS 204
0.0063
ASN 205
0.0066
GLY 206
0.0062
GLU 207
0.0055
VAL 208
0.0049
SER 209
0.0045
GLY 210
0.0047
LEU 211
0.0044
VAL 212
0.0038
VAL 213
0.0037
LEU 214
0.0039
SER 215
0.0034
MET 216
0.0030
LEU 217
0.0032
LEU 218
0.0032
ALA 219
0.0026
PHE 220
0.0025
PHE 221
0.0028
ALA 222
0.0024
LEU 223
0.0021
PHE 224
0.0024
LEU 225
0.0022
LEU 226
0.0018
ILE 227
0.0019
ILE 228
0.0021
PHE 229
0.0017
PHE 230
0.0018
GLU 231
0.0017
ARG 232
0.0018
SER 233
0.0044
TYR 234
0.0046
ARG 235
0.0046
LYS 236
0.0072
VAL 237
0.0089
PHE 238
0.0143
VAL 239
0.0160
GLN 240
0.0213
TYR 241
0.0223
PRO 242
0.0280
LYS 243
0.0298
ARG 244
0.0342
GLN 245
0.0368
THR 246
0.0401
GLY 247
0.0370
GLY 248
0.0385
ARG 249
0.0334
PHE 250
0.0326
TYR 251
0.0349
ASN 252
0.0308
SER 253
0.0301
ASP 254
0.0255
SER 255
0.0202
SER 256
0.0191
TYR 257
0.0133
ILE 258
0.0102
PRO 259
0.0076
LEU 260
0.0039
LYS 261
0.0010
ILE 262
0.0007
ASN 263
0.0012
THR 264
0.0018
ALA 265
0.0026
GLY 266
0.0025
VAL 267
0.0023
ILE 268
0.0023
PRO 269
0.0025
PRO 270
0.0020
ILE 271
0.0018
PHE 272
0.0019
ALA 273
0.0017
ASN 274
0.0009
ALA 275
0.0014
LEU 276
0.0018
LEU 277
0.0016
LEU 278
0.0015
SER 279
0.0025
SER 280
0.0028
ILE 281
0.0025
SER 282
0.0029
LEU 283
0.0040
VAL 284
0.0041
ARG 285
0.0041
PHE 286
0.0048
HSD 287
0.0057
SER 288
0.0059
GLY 289
0.0070
SER 290
0.0063
GLU 291
0.0066
TRP 292
0.0058
ALA 293
0.0049
ASP 294
0.0047
VAL 295
0.0045
LEU 296
0.0036
LEU 297
0.0030
ARG 298
0.0032
TYR 299
0.0027
LEU 300
0.0018
SER 301
0.0015
SER 302
0.0012
GLU 303
0.0018
GLY 304
0.0017
ILE 305
0.0010
LEU 306
0.0007
TYR 307
0.0005
VAL 308
0.0006
SER 309
0.0009
VAL 310
0.0009
TYR 311
0.0011
ILE 312
0.0014
ALA 313
0.0020
LEU 314
0.0019
ILE 315
0.0021
MET 316
0.0026
PHE 317
0.0030
PHE 318
0.0027
THR 319
0.0027
PHE 320
0.0031
PHE 321
0.0039
TYR 322
0.0031
THR 323
0.0027
SER 324
0.0036
LEU 325
0.0062
VAL 326
0.0047
PHE 327
0.0051
ASP 328
0.0070
THR 329
0.0111
LYS 330
0.0156
GLU 331
0.0169
THR 332
0.0144
SER 333
0.0165
GLU 334
0.0209
MET 335
0.0215
LEU 336
0.0195
LYS 337
0.0226
LYS 338
0.0269
ASN 339
0.0266
GLY 340
0.0252
GLY 341
0.0214
PHE 342
0.0183
VAL 343
0.0154
PRO 344
0.0143
GLY 345
0.0097
LYS 346
0.0113
ARG 347
0.0119
PRO 348
0.0158
GLY 349
0.0158
LYS 350
0.0139
ALA 351
0.0100
THR 352
0.0100
LYS 353
0.0104
GLU 354
0.0085
TYR 355
0.0050
PHE 356
0.0057
ASP 357
0.0064
GLN 358
0.0047
VAL 359
0.0019
ILE 360
0.0030
GLY 361
0.0045
ARG 362
0.0035
ILE 363
0.0016
THR 364
0.0031
VAL 365
0.0039
LEU 366
0.0034
GLY 367
0.0020
ALA 368
0.0032
ILE 369
0.0027
TYR 370
0.0024
LEU 371
0.0022
SER 372
0.0026
VAL 373
0.0018
VAL 374
0.0018
CYS 375
0.0015
VAL 376
0.0013
VAL 377
0.0017
PRO 378
0.0017
GLU 379
0.0014
ILE 380
0.0017
VAL 381
0.0023
ARG 382
0.0022
HSD 383
0.0023
TYR 384
0.0028
CYS 385
0.0030
ALA 386
0.0029
VAL 387
0.0027
SER 388
0.0026
PHE 389
0.0020
THR 390
0.0019
LEU 391
0.0022
GLY 392
0.0016
GLY 393
0.0015
THR 394
0.0013
SER 395
0.0017
PHE 396
0.0020
LEU 397
0.0019
ILE 398
0.0021
ILE 399
0.0025
VAL 400
0.0026
ASN 401
0.0025
VAL 402
0.0029
ILE 403
0.0033
ASN 404
0.0032
ASP 405
0.0037
THR 406
0.0042
PHE 407
0.0045
SER 408
0.0046
GLN 409
0.0059
VAL 410
0.0063
GLN 411
0.0068
THR 412
0.0070
GLN 413
0.0076
VAL 414
0.0078
TYR 415
0.0082
SER 416
0.0080
GLY 417
0.0067
ARG 418
0.0069
TYR 419
0.0067
SER 420
0.0053
ALA 421
0.0036
LEU 422
0.0041
MET 423
0.0028
LYS 424
0.0012
LYS 425
0.0022
SER 426
0.0020
GLU 427
0.0029
LEU 428
0.0046
TRP 429
0.0063
LYS 430
0.0063
LYS 431
0.0091
VAL 432
0.0103
LYS 433
0.0111
MET 434
0.0649
PHE 435
0.0587
LEU 436
0.0528
ALA 437
0.0476
MET 438
0.0406
ILE 439
0.0360
GLY 440
0.0297
SER 441
0.0261
PHE 442
0.0213
ALA 443
0.0189
ARG 444
0.0131
PHE 445
0.0116
LEU 446
0.0114
CYS 447
0.0090
ASP 448
0.0050
VAL 449
0.0057
LYS 450
0.0066
GLN 451
0.0042
GLU 452
0.0028
ALA 453
0.0055
LEU 454
0.0062
GLN 455
0.0050
VAL 456
0.0045
SER 457
0.0057
TRP 458
0.0045
ALA 459
0.0032
SER 460
0.0035
ARG 461
0.0024
LYS 462
0.0023
GLU 463
0.0025
VAL 464
0.0019
SER 465
0.0021
VAL 466
0.0033
PHE 467
0.0030
LEU 468
0.0028
LEU 469
0.0035
ILE 470
0.0041
VAL 471
0.0035
LEU 472
0.0038
LEU 473
0.0044
THR 474
0.0042
VAL 475
0.0037
VAL 476
0.0044
VAL 477
0.0047
SER 478
0.0039
SER 479
0.0040
ILE 480
0.0047
LEU 481
0.0044
PHE 482
0.0037
SER 483
0.0044
CYS 484
0.0048
VAL 485
0.0038
ASP 486
0.0039
PHE 487
0.0049
VAL 488
0.0044
PHE 489
0.0034
LEU 490
0.0045
ARG 491
0.0049
LEU 492
0.0037
VAL 493
0.0039
LYS 494
0.0052
ILE 495
0.0046
ALA 496
0.0037
LEU 497
0.0050
GLY 498
0.0056
VAL 499
0.0045
VAL 500
0.0045
TYR 501
0.0060
ALA 502
0.0060
ALA 503
0.0053
MET 504
0.0086
SER 505
0.0076
PHE 506
0.0070
VAL 507
0.0078
SER 508
0.0074
CYS 509
0.0060
LEU 510
0.0061
MET 511
0.0070
PHE 512
0.0061
LEU 513
0.0050
THR 514
0.0057
ALA 515
0.0063
ALA 516
0.0051
GLN 517
0.0045
VAL 518
0.0056
PHE 519
0.0059
LEU 520
0.0047
ALA 521
0.0046
PHE 522
0.0058
LEU 523
0.0057
LEU 524
0.0047
VAL 525
0.0052
LEU 526
0.0062
LEU 527
0.0059
VAL 528
0.0052
LEU 529
0.0061
LEU 530
0.0068
GLN 531
0.0063
SER 532
0.0060
PRO 533
0.0063
GLU 534
0.0074
SER 535
0.0079
ASP 536
0.0090
THR 537
0.0091
LEU 538
0.0084
GLY 539
0.0072
GLY 540
0.0064
PHE 541
0.0066
GLY 542
0.0057
GLY 543
0.0061
PRO 544
0.0066
GLN 545
0.0072
CYS 546
0.0076
ASN 547
0.0080
LEU 548
0.0087
GLY 549
0.0094
SER 550
0.0092
MET 551
0.0085
PHE 552
0.0087
GLY 553
0.0088
LYS 554
0.0088
SER 555
0.0084
SER 556
0.0084
SER 557
0.0086
SER 558
0.0075
SER 559
0.0071
PHE 560
0.0069
ILE 561
0.0065
ALA 562
0.0058
LYS 563
0.0055
LEU 564
0.0054
THR 565
0.0048
ALA 566
0.0040
VAL 567
0.0038
VAL 568
0.0039
ALA 569
0.0030
ALA 570
0.0023
ALA 571
0.0026
PHE 572
0.0028
ILE 573
0.0016
VAL 574
0.0015
ASN 575
0.0027
THR 576
0.0027
ILE 577
0.0022
LEU 578
0.0029
LEU 579
0.0040
VAL 580
0.0040
GLY 581
0.0041
THR 582
0.0050
ASN 583
0.0057
ALA 584
0.0058
ARG 585
0.0055
ARG 586
0.0059
VAL 587
0.0056
ARG 588
0.0046
GLU 589
0.0041
VAL 590
0.0041
SER 591
0.0037
VAL 592
0.0025
VAL 593
0.0023
SER 594
0.0028
LYS 595
0.0022
THR 596
0.0011
GLU 597
0.0018
ALA 598
0.0027
VAL 599
0.0021
SER 600
0.0023
GLY 601
0.0031
GLN 602
0.0040
GLU 603
0.0038
SER 604
0.0036
ASN 605
0.0044
GLY 606
0.0035
SER 607
0.0041
GLU 608
0.0034
VAL 609
0.0042
PRO 610
0.0044
PHE 611
0.0054
GLU 612
0.0056
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.