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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 = 0.0718
MET 1
0.0154
ASN 2
0.0106
VAL 3
0.0078
GLY 4
0.0086
ALA 5
0.0040
ARG 6
0.0043
GLY 7
0.0066
ASN 8
0.0084
ALA 9
0.0087
GLY 10
0.0073
LEU 11
0.0089
PHE 12
0.0103
TRP 13
0.0094
ARG 14
0.0083
PHE 15
0.0088
GLY 16
0.0088
PHE 17
0.0064
THR 18
0.0048
LEU 19
0.0050
LEU 20
0.0055
ALA 21
0.0027
LEU 22
0.0021
ILE 23
0.0035
VAL 24
0.0040
TYR 25
0.0038
ARG 26
0.0034
LEU 27
0.0041
GLY 28
0.0044
THR 29
0.0046
TYR 30
0.0044
ILE 31
0.0051
PRO 32
0.0046
ILE 33
0.0055
PRO 34
0.0052
GLY 35
0.0043
VAL 36
0.0041
ASN 37
0.0041
PRO 38
0.0042
SER 39
0.0053
VAL 40
0.0053
VAL 41
0.0043
GLU 42
0.0045
ASP 43
0.0054
ILE 44
0.0051
ILE 45
0.0039
SER 46
0.0046
SER 47
0.0050
HSD 48
0.0040
ALA 49
0.0030
THR 50
0.0028
GLY 51
0.0025
VAL 52
0.0022
LEU 53
0.0028
GLY 54
0.0028
ILE 55
0.0027
PHE 56
0.0026
ASN 57
0.0027
VAL 58
0.0022
PHE 59
0.0024
SER 60
0.0027
GLY 61
0.0030
GLY 62
0.0028
ALA 63
0.0035
LEU 64
0.0035
GLY 65
0.0033
ARG 66
0.0034
MET 67
0.0040
THR 68
0.0046
ILE 69
0.0062
PHE 70
0.0056
ALA 71
0.0055
LEU 72
0.0058
ASN 73
0.0046
VAL 74
0.0041
MET 75
0.0048
PRO 76
0.0057
TYR 77
0.0048
ILE 78
0.0045
VAL 79
0.0064
SER 80
0.0069
SER 81
0.0061
ILE 82
0.0072
ILE 83
0.0104
VAL 84
0.0107
GLN 85
0.0102
LEU 86
0.0128
LEU 87
0.0171
SER 88
0.0168
VAL 89
0.0183
ALA 90
0.0235
ILE 91
0.0281
PRO 92
0.0314
THR 93
0.0312
LEU 94
0.0244
ASN 95
0.0241
GLU 96
0.0295
MET 97
0.0246
ARG 98
0.0197
GLN 99
0.0238
ASP 100
0.0275
GLY 101
0.0243
GLU 102
0.0219
LEU 103
0.0226
GLY 104
0.0216
ARG 105
0.0155
MET 106
0.0144
LYS 107
0.0160
MET 108
0.0140
SER 109
0.0082
THR 110
0.0086
TYR 111
0.0114
THR 112
0.0086
ARG 113
0.0060
TYR 114
0.0084
LEU 115
0.0091
SER 116
0.0074
VAL 117
0.0079
ALA 118
0.0094
PHE 119
0.0091
CYS 120
0.0088
ILE 121
0.0091
ALA 122
0.0092
GLN 123
0.0081
GLY 124
0.0082
LEU 125
0.0078
VAL 126
0.0074
ILE 127
0.0063
LEU 128
0.0069
LEU 129
0.0076
GLY 130
0.0069
LEU 131
0.0060
GLU 132
0.0069
ARG 133
0.0085
MET 134
0.0076
ASN 135
0.0084
SER 136
0.0106
ASP 137
0.0137
GLU 138
0.0136
VAL 139
0.0100
MET 140
0.0073
VAL 141
0.0052
VAL 142
0.0047
ILE 143
0.0049
ASN 144
0.0050
PRO 145
0.0079
GLY 146
0.0086
ILE 147
0.0090
MET 148
0.0077
PHE 149
0.0073
ARG 150
0.0085
VAL 151
0.0094
VAL 152
0.0081
GLY 153
0.0082
ILE 154
0.0091
SER 155
0.0098
SER 156
0.0088
LEU 157
0.0078
LEU 158
0.0088
ALA 159
0.0090
GLY 160
0.0074
THR 161
0.0063
MET 162
0.0067
PHE 163
0.0063
LEU 164
0.0049
LEU 165
0.0033
TRP 166
0.0035
LEU 167
0.0032
GLY 168
0.0014
GLU 169
0.0010
ARG 170
0.0030
ILE 171
0.0037
ASN 172
0.0041
ALA 173
0.0053
LYS 174
0.0068
GLY 175
0.0067
ILE 176
0.0071
GLY 177
0.0053
ASN 178
0.0034
GLY 179
0.0018
ILE 180
0.0005
SER 181
0.0013
LEU 182
0.0010
ILE 183
0.0012
ILE 184
0.0009
PHE 185
0.0006
VAL 186
0.0006
GLY 187
0.0012
ILE 188
0.0007
ILE 189
0.0005
SER 190
0.0011
GLU 191
0.0012
LEU 192
0.0005
PRO 193
0.0007
SER 194
0.0008
SER 195
0.0009
ILE 196
0.0008
SER 197
0.0022
SER 198
0.0020
VAL 199
0.0019
PHE 200
0.0028
LEU 201
0.0044
LEU 202
0.0041
GLY 203
0.0039
LYS 204
0.0055
ASN 205
0.0067
GLY 206
0.0060
GLU 207
0.0058
VAL 208
0.0039
SER 209
0.0033
GLY 210
0.0023
LEU 211
0.0018
VAL 212
0.0022
VAL 213
0.0013
LEU 214
0.0011
SER 215
0.0017
MET 216
0.0015
LEU 217
0.0012
LEU 218
0.0016
ALA 219
0.0018
PHE 220
0.0016
PHE 221
0.0019
ALA 222
0.0015
LEU 223
0.0013
PHE 224
0.0017
LEU 225
0.0019
LEU 226
0.0016
ILE 227
0.0018
ILE 228
0.0024
PHE 229
0.0025
PHE 230
0.0025
GLU 231
0.0029
ARG 232
0.0032
SER 233
0.0027
TYR 234
0.0032
ARG 235
0.0036
LYS 236
0.0061
VAL 237
0.0089
PHE 238
0.0116
VAL 239
0.0141
GLN 240
0.0168
TYR 241
0.0182
PRO 242
0.0149
LYS 243
0.0142
ARG 244
0.0111
GLN 245
0.0113
THR 246
0.0097
GLY 247
0.0195
GLY 248
0.0250
ARG 249
0.0229
PHE 250
0.0229
TYR 251
0.0202
ASN 252
0.0275
SER 253
0.0188
ASP 254
0.0207
SER 255
0.0212
SER 256
0.0223
TYR 257
0.0113
ILE 258
0.0097
PRO 259
0.0073
LEU 260
0.0053
LYS 261
0.0030
ILE 262
0.0026
ASN 263
0.0025
THR 264
0.0027
ALA 265
0.0022
GLY 266
0.0017
VAL 267
0.0010
ILE 268
0.0015
PRO 269
0.0021
PRO 270
0.0012
ILE 271
0.0019
PHE 272
0.0031
ALA 273
0.0022
ASN 274
0.0022
ALA 275
0.0024
LEU 276
0.0027
LEU 277
0.0023
LEU 278
0.0024
SER 279
0.0028
SER 280
0.0028
ILE 281
0.0029
SER 282
0.0039
LEU 283
0.0035
VAL 284
0.0035
ARG 285
0.0042
PHE 286
0.0047
HSD 287
0.0048
SER 288
0.0054
GLY 289
0.0087
SER 290
0.0078
GLU 291
0.0086
TRP 292
0.0069
ALA 293
0.0051
ASP 294
0.0063
VAL 295
0.0061
LEU 296
0.0044
LEU 297
0.0042
ARG 298
0.0049
TYR 299
0.0039
LEU 300
0.0029
SER 301
0.0033
SER 302
0.0029
GLU 303
0.0017
GLY 304
0.0025
ILE 305
0.0025
LEU 306
0.0023
TYR 307
0.0017
VAL 308
0.0015
SER 309
0.0009
VAL 310
0.0009
TYR 311
0.0008
ILE 312
0.0005
ALA 313
0.0010
LEU 314
0.0013
ILE 315
0.0007
MET 316
0.0010
PHE 317
0.0016
PHE 318
0.0017
THR 319
0.0010
PHE 320
0.0019
PHE 321
0.0026
TYR 322
0.0021
THR 323
0.0024
SER 324
0.0036
LEU 325
0.0031
VAL 326
0.0031
PHE 327
0.0029
ASP 328
0.0031
THR 329
0.0061
LYS 330
0.0079
GLU 331
0.0077
THR 332
0.0065
SER 333
0.0114
GLU 334
0.0140
MET 335
0.0146
LEU 336
0.0135
LYS 337
0.0170
LYS 338
0.0204
ASN 339
0.0206
GLY 340
0.0195
GLY 341
0.0168
PHE 342
0.0146
VAL 343
0.0122
PRO 344
0.0122
GLY 345
0.0107
LYS 346
0.0107
ARG 347
0.0137
PRO 348
0.0152
GLY 349
0.0156
LYS 350
0.0145
ALA 351
0.0115
THR 352
0.0104
LYS 353
0.0099
GLU 354
0.0090
TYR 355
0.0065
PHE 356
0.0062
ASP 357
0.0059
GLN 358
0.0050
VAL 359
0.0030
ILE 360
0.0036
GLY 361
0.0031
ARG 362
0.0031
ILE 363
0.0026
THR 364
0.0029
VAL 365
0.0025
LEU 366
0.0025
GLY 367
0.0019
ALA 368
0.0020
ILE 369
0.0017
TYR 370
0.0017
LEU 371
0.0013
SER 372
0.0010
VAL 373
0.0010
VAL 374
0.0011
CYS 375
0.0005
VAL 376
0.0005
VAL 377
0.0011
PRO 378
0.0008
GLU 379
0.0005
ILE 380
0.0010
VAL 381
0.0013
ARG 382
0.0007
HSD 383
0.0010
TYR 384
0.0016
CYS 385
0.0019
ALA 386
0.0019
VAL 387
0.0016
SER 388
0.0015
PHE 389
0.0007
THR 390
0.0008
LEU 391
0.0009
GLY 392
0.0012
GLY 393
0.0008
THR 394
0.0009
SER 395
0.0008
PHE 396
0.0010
LEU 397
0.0012
ILE 398
0.0011
ILE 399
0.0013
VAL 400
0.0019
ASN 401
0.0024
VAL 402
0.0025
ILE 403
0.0033
ASN 404
0.0037
ASP 405
0.0058
THR 406
0.0061
PHE 407
0.0077
SER 408
0.0082
GLN 409
0.0092
VAL 410
0.0100
GLN 411
0.0114
THR 412
0.0105
GLN 413
0.0092
VAL 414
0.0082
TYR 415
0.0080
SER 416
0.0074
GLY 417
0.0052
ARG 418
0.0057
TYR 419
0.0116
SER 420
0.0122
ALA 421
0.0112
LEU 422
0.0158
MET 423
0.0164
LYS 424
0.0129
LYS 425
0.0148
SER 426
0.0151
GLU 427
0.0088
LEU 428
0.0079
TRP 429
0.0123
LYS 430
0.0031
LYS 431
0.0089
VAL 432
0.0161
LYS 433
0.0106
MET 434
0.0063
PHE 435
0.0071
LEU 436
0.0058
ALA 437
0.0026
MET 438
0.0035
ILE 439
0.0046
GLY 440
0.0029
SER 441
0.0019
PHE 442
0.0021
ALA 443
0.0036
ARG 444
0.0041
PHE 445
0.0035
LEU 446
0.0035
CYS 447
0.0039
ASP 448
0.0039
VAL 449
0.0032
LYS 450
0.0035
GLN 451
0.0029
GLU 452
0.0023
ALA 453
0.0032
LEU 454
0.0036
GLN 455
0.0032
VAL 456
0.0030
SER 457
0.0048
TRP 458
0.0039
ALA 459
0.0037
SER 460
0.0044
ARG 461
0.0035
LYS 462
0.0038
GLU 463
0.0041
VAL 464
0.0029
SER 465
0.0032
VAL 466
0.0043
PHE 467
0.0041
LEU 468
0.0034
LEU 469
0.0045
ILE 470
0.0047
VAL 471
0.0038
LEU 472
0.0039
LEU 473
0.0040
THR 474
0.0032
VAL 475
0.0024
VAL 476
0.0031
VAL 477
0.0017
SER 478
0.0007
SER 479
0.0010
ILE 480
0.0017
LEU 481
0.0012
PHE 482
0.0013
SER 483
0.0015
CYS 484
0.0016
VAL 485
0.0030
ASP 486
0.0027
PHE 487
0.0028
VAL 488
0.0027
PHE 489
0.0039
LEU 490
0.0039
ARG 491
0.0041
LEU 492
0.0037
VAL 493
0.0050
LYS 494
0.0051
ILE 495
0.0053
ALA 496
0.0050
LEU 497
0.0058
GLY 498
0.0060
VAL 499
0.0057
VAL 500
0.0059
TYR 501
0.0056
ALA 502
0.0016
ALA 503
0.0125
MET 504
0.0718
SER 505
0.0537
PHE 506
0.0373
VAL 507
0.0311
SER 508
0.0304
CYS 509
0.0188
LEU 510
0.0096
MET 511
0.0058
PHE 512
0.0077
LEU 513
0.0088
THR 514
0.0068
ALA 515
0.0099
ALA 516
0.0137
GLN 517
0.0112
VAL 518
0.0127
PHE 519
0.0149
LEU 520
0.0143
ALA 521
0.0124
PHE 522
0.0143
LEU 523
0.0147
LEU 524
0.0119
VAL 525
0.0105
LEU 526
0.0121
LEU 527
0.0105
VAL 528
0.0076
LEU 529
0.0072
LEU 530
0.0067
GLN 531
0.0032
SER 532
0.0027
PRO 533
0.0059
GLU 534
0.0070
SER 535
0.0081
ASP 536
0.0098
THR 537
0.0061
LEU 538
0.0070
GLY 539
0.0067
GLY 540
0.0045
PHE 541
0.0024
GLY 542
0.0025
GLY 543
0.0035
PRO 544
0.0043
GLN 545
0.0075
CYS 546
0.0109
ASN 547
0.0112
LEU 548
0.0134
GLY 549
0.0107
SER 550
0.0117
MET 551
0.0167
PHE 552
0.0170
GLY 553
0.0167
LYS 554
0.0142
SER 555
0.0136
SER 556
0.0093
SER 557
0.0074
SER 558
0.0082
SER 559
0.0054
PHE 560
0.0103
ILE 561
0.0093
ALA 562
0.0077
LYS 563
0.0116
LEU 564
0.0133
THR 565
0.0105
ALA 566
0.0105
VAL 567
0.0138
VAL 568
0.0134
ALA 569
0.0107
ALA 570
0.0110
ALA 571
0.0121
PHE 572
0.0108
ILE 573
0.0091
VAL 574
0.0097
ASN 575
0.0097
THR 576
0.0080
ILE 577
0.0076
LEU 578
0.0075
LEU 579
0.0060
VAL 580
0.0053
GLY 581
0.0090
THR 582
0.0086
ASN 583
0.0049
ALA 584
0.0052
ARG 585
0.0081
ARG 586
0.0084
VAL 587
0.0053
ARG 588
0.0050
GLU 589
0.0048
VAL 590
0.0058
SER 591
0.0033
VAL 592
0.0017
VAL 593
0.0040
SER 594
0.0054
LYS 595
0.0029
THR 596
0.0061
GLU 597
0.0090
ALA 598
0.0053
VAL 599
0.0045
SER 600
0.0100
GLY 601
0.0093
GLN 602
0.0039
GLU 603
0.0044
SER 604
0.0065
ASN 605
0.0097
GLY 606
0.0098
SER 607
0.0072
GLU 608
0.0082
VAL 609
0.0121
PRO 610
0.0119
PHE 611
0.0139
GLU 612
0.0122
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.