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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 = 0.0437
MET 1
0.0064
ASN 2
0.0064
VAL 3
0.0050
GLY 4
0.0051
ALA 5
0.0051
ARG 6
0.0052
GLY 7
0.0050
ASN 8
0.0061
ALA 9
0.0062
GLY 10
0.0070
LEU 11
0.0059
PHE 12
0.0060
TRP 13
0.0053
ARG 14
0.0053
PHE 15
0.0051
GLY 16
0.0058
PHE 17
0.0033
THR 18
0.0030
LEU 19
0.0033
LEU 20
0.0037
ALA 21
0.0027
LEU 22
0.0023
ILE 23
0.0038
VAL 24
0.0045
TYR 25
0.0032
ARG 26
0.0039
LEU 27
0.0055
GLY 28
0.0055
THR 29
0.0057
TYR 30
0.0058
ILE 31
0.0064
PRO 32
0.0066
ILE 33
0.0068
PRO 34
0.0063
GLY 35
0.0060
VAL 36
0.0061
ASN 37
0.0067
PRO 38
0.0062
SER 39
0.0051
VAL 40
0.0064
VAL 41
0.0075
GLU 42
0.0062
ASP 43
0.0063
ILE 44
0.0071
ILE 45
0.0056
SER 46
0.0064
SER 47
0.0058
HSD 48
0.0047
ALA 49
0.0033
THR 50
0.0033
GLY 51
0.0021
VAL 52
0.0005
LEU 53
0.0014
GLY 54
0.0011
ILE 55
0.0015
PHE 56
0.0024
ASN 57
0.0006
VAL 58
0.0008
PHE 59
0.0017
SER 60
0.0018
GLY 61
0.0024
GLY 62
0.0031
ALA 63
0.0033
LEU 64
0.0031
GLY 65
0.0060
ARG 66
0.0060
MET 67
0.0064
THR 68
0.0065
ILE 69
0.0033
PHE 70
0.0024
ALA 71
0.0020
LEU 72
0.0012
ASN 73
0.0032
VAL 74
0.0042
MET 75
0.0039
PRO 76
0.0046
TYR 77
0.0083
ILE 78
0.0086
VAL 79
0.0083
SER 80
0.0084
SER 81
0.0143
ILE 82
0.0145
ILE 83
0.0140
VAL 84
0.0137
GLN 85
0.0162
LEU 86
0.0178
LEU 87
0.0149
SER 88
0.0120
VAL 89
0.0168
ALA 90
0.0212
ILE 91
0.0159
PRO 92
0.0147
THR 93
0.0118
LEU 94
0.0069
ASN 95
0.0059
GLU 96
0.0092
MET 97
0.0030
ARG 98
0.0030
GLN 99
0.0087
ASP 100
0.0131
GLY 101
0.0125
GLU 102
0.0163
LEU 103
0.0188
GLY 104
0.0096
ARG 105
0.0111
MET 106
0.0149
LYS 107
0.0128
MET 108
0.0119
SER 109
0.0124
THR 110
0.0127
TYR 111
0.0121
THR 112
0.0130
ARG 113
0.0084
TYR 114
0.0088
LEU 115
0.0087
SER 116
0.0082
VAL 117
0.0049
ALA 118
0.0049
PHE 119
0.0049
CYS 120
0.0044
ILE 121
0.0020
ALA 122
0.0010
GLN 123
0.0017
GLY 124
0.0028
LEU 125
0.0050
VAL 126
0.0044
ILE 127
0.0040
LEU 128
0.0045
LEU 129
0.0076
GLY 130
0.0070
LEU 131
0.0067
GLU 132
0.0071
ARG 133
0.0105
MET 134
0.0111
ASN 135
0.0110
SER 136
0.0106
ASP 137
0.0114
GLU 138
0.0112
VAL 139
0.0099
MET 140
0.0084
VAL 141
0.0078
VAL 142
0.0066
ILE 143
0.0070
ASN 144
0.0085
PRO 145
0.0074
GLY 146
0.0077
ILE 147
0.0092
MET 148
0.0079
PHE 149
0.0056
ARG 150
0.0063
VAL 151
0.0068
VAL 152
0.0061
GLY 153
0.0033
ILE 154
0.0035
SER 155
0.0034
SER 156
0.0034
LEU 157
0.0020
LEU 158
0.0018
ALA 159
0.0009
GLY 160
0.0011
THR 161
0.0033
MET 162
0.0035
PHE 163
0.0027
LEU 164
0.0023
LEU 165
0.0038
TRP 166
0.0037
LEU 167
0.0025
GLY 168
0.0027
GLU 169
0.0023
ARG 170
0.0010
ILE 171
0.0014
ASN 172
0.0009
ALA 173
0.0025
LYS 174
0.0032
GLY 175
0.0039
ILE 176
0.0040
GLY 177
0.0028
ASN 178
0.0014
GLY 179
0.0017
ILE 180
0.0020
SER 181
0.0019
LEU 182
0.0019
ILE 183
0.0014
ILE 184
0.0013
PHE 185
0.0027
VAL 186
0.0018
GLY 187
0.0018
ILE 188
0.0014
ILE 189
0.0011
SER 190
0.0015
GLU 191
0.0020
LEU 192
0.0010
PRO 193
0.0062
SER 194
0.0062
SER 195
0.0054
ILE 196
0.0059
SER 197
0.0089
SER 198
0.0074
VAL 199
0.0072
PHE 200
0.0063
LEU 201
0.0027
LEU 202
0.0035
GLY 203
0.0114
LYS 204
0.0126
ASN 205
0.0087
GLY 206
0.0109
GLU 207
0.0090
VAL 208
0.0107
SER 209
0.0086
GLY 210
0.0149
LEU 211
0.0165
VAL 212
0.0108
VAL 213
0.0109
LEU 214
0.0146
SER 215
0.0120
MET 216
0.0068
LEU 217
0.0062
LEU 218
0.0054
ALA 219
0.0031
PHE 220
0.0019
PHE 221
0.0040
ALA 222
0.0041
LEU 223
0.0034
PHE 224
0.0044
LEU 225
0.0073
LEU 226
0.0058
ILE 227
0.0043
ILE 228
0.0061
PHE 229
0.0066
PHE 230
0.0050
GLU 231
0.0047
ARG 232
0.0053
SER 233
0.0063
TYR 234
0.0095
ARG 235
0.0122
LYS 236
0.0166
VAL 237
0.0140
PHE 238
0.0090
VAL 239
0.0046
GLN 240
0.0017
TYR 241
0.0118
PRO 242
0.0095
LYS 243
0.0137
ARG 244
0.0156
GLN 245
0.0125
THR 246
0.0135
GLY 247
0.0079
GLY 248
0.0099
ARG 249
0.0081
PHE 250
0.0088
TYR 251
0.0121
ASN 252
0.0184
SER 253
0.0305
ASP 254
0.0242
SER 255
0.0122
SER 256
0.0051
TYR 257
0.0138
ILE 258
0.0125
PRO 259
0.0134
LEU 260
0.0119
LYS 261
0.0047
ILE 262
0.0033
ASN 263
0.0016
THR 264
0.0027
ALA 265
0.0023
GLY 266
0.0036
VAL 267
0.0039
ILE 268
0.0053
PRO 269
0.0062
PRO 270
0.0048
ILE 271
0.0059
PHE 272
0.0071
ALA 273
0.0067
ASN 274
0.0057
ALA 275
0.0068
LEU 276
0.0076
LEU 277
0.0062
LEU 278
0.0052
SER 279
0.0063
SER 280
0.0060
ILE 281
0.0038
SER 282
0.0041
LEU 283
0.0052
VAL 284
0.0044
ARG 285
0.0042
PHE 286
0.0058
HSD 287
0.0071
SER 288
0.0071
GLY 289
0.0166
SER 290
0.0108
GLU 291
0.0088
TRP 292
0.0103
ALA 293
0.0071
ASP 294
0.0028
VAL 295
0.0036
LEU 296
0.0068
LEU 297
0.0036
ARG 298
0.0040
TYR 299
0.0068
LEU 300
0.0059
SER 301
0.0028
SER 302
0.0027
GLU 303
0.0031
GLY 304
0.0040
ILE 305
0.0051
LEU 306
0.0062
TYR 307
0.0051
VAL 308
0.0041
SER 309
0.0044
VAL 310
0.0055
TYR 311
0.0046
ILE 312
0.0039
ALA 313
0.0050
LEU 314
0.0055
ILE 315
0.0048
MET 316
0.0041
PHE 317
0.0061
PHE 318
0.0051
THR 319
0.0038
PHE 320
0.0040
PHE 321
0.0065
TYR 322
0.0036
THR 323
0.0026
SER 324
0.0059
LEU 325
0.0079
VAL 326
0.0076
PHE 327
0.0084
ASP 328
0.0116
THR 329
0.0116
LYS 330
0.0088
GLU 331
0.0078
THR 332
0.0085
SER 333
0.0033
GLU 334
0.0032
MET 335
0.0056
LEU 336
0.0045
LYS 337
0.0087
LYS 338
0.0122
ASN 339
0.0123
GLY 340
0.0087
GLY 341
0.0067
PHE 342
0.0055
VAL 343
0.0045
PRO 344
0.0088
GLY 345
0.0167
LYS 346
0.0101
ARG 347
0.0089
PRO 348
0.0057
GLY 349
0.0041
LYS 350
0.0044
ALA 351
0.0062
THR 352
0.0077
LYS 353
0.0115
GLU 354
0.0129
TYR 355
0.0138
PHE 356
0.0124
ASP 357
0.0157
GLN 358
0.0137
VAL 359
0.0100
ILE 360
0.0083
GLY 361
0.0111
ARG 362
0.0054
ILE 363
0.0009
THR 364
0.0044
VAL 365
0.0068
LEU 366
0.0055
GLY 367
0.0030
ALA 368
0.0054
ILE 369
0.0019
TYR 370
0.0020
LEU 371
0.0022
SER 372
0.0026
VAL 373
0.0004
VAL 374
0.0008
CYS 375
0.0012
VAL 376
0.0011
VAL 377
0.0014
PRO 378
0.0018
GLU 379
0.0021
ILE 380
0.0019
VAL 381
0.0030
ARG 382
0.0026
HSD 383
0.0023
TYR 384
0.0029
CYS 385
0.0048
ALA 386
0.0034
VAL 387
0.0035
SER 388
0.0036
PHE 389
0.0019
THR 390
0.0019
LEU 391
0.0022
GLY 392
0.0023
GLY 393
0.0013
THR 394
0.0016
SER 395
0.0020
PHE 396
0.0018
LEU 397
0.0027
ILE 398
0.0035
ILE 399
0.0040
VAL 400
0.0038
ASN 401
0.0044
VAL 402
0.0055
ILE 403
0.0059
ASN 404
0.0056
ASP 405
0.0053
THR 406
0.0061
PHE 407
0.0061
SER 408
0.0052
GLN 409
0.0038
VAL 410
0.0034
GLN 411
0.0034
THR 412
0.0032
GLN 413
0.0059
VAL 414
0.0063
TYR 415
0.0076
SER 416
0.0083
GLY 417
0.0140
ARG 418
0.0146
TYR 419
0.0134
SER 420
0.0127
ALA 421
0.0125
LEU 422
0.0107
MET 423
0.0056
LYS 424
0.0060
LYS 425
0.0058
SER 426
0.0073
GLU 427
0.0075
LEU 428
0.0051
TRP 429
0.0060
LYS 430
0.0044
LYS 431
0.0044
VAL 432
0.0042
LYS 433
0.0114
MET 434
0.0272
PHE 435
0.0273
LEU 436
0.0265
ALA 437
0.0128
MET 438
0.0107
ILE 439
0.0171
GLY 440
0.0077
SER 441
0.0361
PHE 442
0.0437
ALA 443
0.0295
ARG 444
0.0275
PHE 445
0.0310
LEU 446
0.0300
CYS 447
0.0157
ASP 448
0.0106
VAL 449
0.0113
LYS 450
0.0155
GLN 451
0.0095
GLU 452
0.0075
ALA 453
0.0138
LEU 454
0.0209
GLN 455
0.0190
VAL 456
0.0144
SER 457
0.0130
TRP 458
0.0134
ALA 459
0.0101
SER 460
0.0065
ARG 461
0.0215
LYS 462
0.0269
GLU 463
0.0193
VAL 464
0.0126
SER 465
0.0131
VAL 466
0.0145
PHE 467
0.0108
LEU 468
0.0091
LEU 469
0.0086
ILE 470
0.0090
VAL 471
0.0070
LEU 472
0.0066
LEU 473
0.0066
THR 474
0.0063
VAL 475
0.0045
VAL 476
0.0047
VAL 477
0.0038
SER 478
0.0030
SER 479
0.0016
ILE 480
0.0017
LEU 481
0.0017
PHE 482
0.0017
SER 483
0.0026
CYS 484
0.0026
VAL 485
0.0040
ASP 486
0.0036
PHE 487
0.0042
VAL 488
0.0053
PHE 489
0.0053
LEU 490
0.0033
ARG 491
0.0054
LEU 492
0.0062
VAL 493
0.0042
LYS 494
0.0058
ILE 495
0.0092
ALA 496
0.0059
LEU 497
0.0056
GLY 498
0.0114
VAL 499
0.0065
VAL 500
0.0032
TYR 501
0.0220
ALA 502
0.0174
ALA 503
0.0162
MET 504
0.0300
SER 505
0.0121
PHE 506
0.0137
VAL 507
0.0168
SER 508
0.0165
CYS 509
0.0125
LEU 510
0.0106
MET 511
0.0141
PHE 512
0.0148
LEU 513
0.0074
THR 514
0.0069
ALA 515
0.0073
ALA 516
0.0082
GLN 517
0.0046
VAL 518
0.0054
PHE 519
0.0039
LEU 520
0.0027
ALA 521
0.0030
PHE 522
0.0041
LEU 523
0.0033
LEU 524
0.0034
VAL 525
0.0046
LEU 526
0.0054
LEU 527
0.0051
VAL 528
0.0050
LEU 529
0.0070
LEU 530
0.0075
GLN 531
0.0063
SER 532
0.0065
PRO 533
0.0090
GLU 534
0.0091
SER 535
0.0096
ASP 536
0.0098
THR 537
0.0114
LEU 538
0.0073
GLY 539
0.0054
GLY 540
0.0068
PHE 541
0.0044
GLY 542
0.0048
GLY 543
0.0049
PRO 544
0.0054
GLN 545
0.0069
CYS 546
0.0079
ASN 547
0.0071
LEU 548
0.0086
GLY 549
0.0101
SER 550
0.0110
MET 551
0.0109
PHE 552
0.0100
GLY 553
0.0062
LYS 554
0.0088
SER 555
0.0098
SER 556
0.0128
SER 557
0.0091
SER 558
0.0051
SER 559
0.0070
PHE 560
0.0052
ILE 561
0.0040
ALA 562
0.0052
LYS 563
0.0058
LEU 564
0.0051
THR 565
0.0043
ALA 566
0.0051
VAL 567
0.0042
VAL 568
0.0033
ALA 569
0.0013
ALA 570
0.0011
ALA 571
0.0013
PHE 572
0.0010
ILE 573
0.0039
VAL 574
0.0046
ASN 575
0.0047
THR 576
0.0051
ILE 577
0.0067
LEU 578
0.0066
LEU 579
0.0066
VAL 580
0.0066
GLY 581
0.0069
THR 582
0.0065
ASN 583
0.0061
ALA 584
0.0053
ARG 585
0.0036
ARG 586
0.0044
VAL 587
0.0045
ARG 588
0.0056
GLU 589
0.0060
VAL 590
0.0051
SER 591
0.0054
VAL 592
0.0063
VAL 593
0.0067
SER 594
0.0058
LYS 595
0.0060
THR 596
0.0069
GLU 597
0.0075
ALA 598
0.0064
VAL 599
0.0063
SER 600
0.0070
GLY 601
0.0084
GLN 602
0.0070
GLU 603
0.0068
SER 604
0.0092
ASN 605
0.0082
GLY 606
0.0079
SER 607
0.0050
GLU 608
0.0076
VAL 609
0.0092
PRO 610
0.0099
PHE 611
0.0085
GLU 612
0.0091
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.