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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 = 0.0554
MET 1
0.0146
ASN 2
0.0125
VAL 3
0.0093
GLY 4
0.0054
ALA 5
0.0053
ARG 6
0.0025
GLY 7
0.0090
ASN 8
0.0114
ALA 9
0.0210
GLY 10
0.0204
LEU 11
0.0118
PHE 12
0.0131
TRP 13
0.0135
ARG 14
0.0079
PHE 15
0.0039
GLY 16
0.0107
PHE 17
0.0050
THR 18
0.0051
LEU 19
0.0088
LEU 20
0.0086
ALA 21
0.0066
LEU 22
0.0079
ILE 23
0.0093
VAL 24
0.0073
TYR 25
0.0055
ARG 26
0.0063
LEU 27
0.0057
GLY 28
0.0038
THR 29
0.0025
TYR 30
0.0021
ILE 31
0.0016
PRO 32
0.0015
ILE 33
0.0012
PRO 34
0.0006
GLY 35
0.0010
VAL 36
0.0007
ASN 37
0.0030
PRO 38
0.0041
SER 39
0.0039
VAL 40
0.0039
VAL 41
0.0029
GLU 42
0.0033
ASP 43
0.0033
ILE 44
0.0037
ILE 45
0.0025
SER 46
0.0038
SER 47
0.0034
HSD 48
0.0019
ALA 49
0.0027
THR 50
0.0029
GLY 51
0.0031
VAL 52
0.0035
LEU 53
0.0028
GLY 54
0.0034
ILE 55
0.0041
PHE 56
0.0038
ASN 57
0.0052
VAL 58
0.0056
PHE 59
0.0052
SER 60
0.0049
GLY 61
0.0050
GLY 62
0.0045
ALA 63
0.0032
LEU 64
0.0029
GLY 65
0.0018
ARG 66
0.0013
MET 67
0.0011
THR 68
0.0011
ILE 69
0.0018
PHE 70
0.0012
ALA 71
0.0008
LEU 72
0.0012
ASN 73
0.0025
VAL 74
0.0035
MET 75
0.0040
PRO 76
0.0041
TYR 77
0.0063
ILE 78
0.0065
VAL 79
0.0067
SER 80
0.0078
SER 81
0.0093
ILE 82
0.0090
ILE 83
0.0094
VAL 84
0.0102
GLN 85
0.0085
LEU 86
0.0080
LEU 87
0.0071
SER 88
0.0056
VAL 89
0.0036
ALA 90
0.0075
ILE 91
0.0067
PRO 92
0.0084
THR 93
0.0089
LEU 94
0.0022
ASN 95
0.0053
GLU 96
0.0119
MET 97
0.0085
ARG 98
0.0096
GLN 99
0.0131
ASP 100
0.0162
GLY 101
0.0173
GLU 102
0.0188
LEU 103
0.0164
GLY 104
0.0124
ARG 105
0.0119
MET 106
0.0105
LYS 107
0.0060
MET 108
0.0084
SER 109
0.0099
THR 110
0.0091
TYR 111
0.0087
THR 112
0.0103
ARG 113
0.0082
TYR 114
0.0091
LEU 115
0.0088
SER 116
0.0074
VAL 117
0.0059
ALA 118
0.0080
PHE 119
0.0063
CYS 120
0.0040
ILE 121
0.0044
ALA 122
0.0051
GLN 123
0.0032
GLY 124
0.0021
LEU 125
0.0025
VAL 126
0.0023
ILE 127
0.0019
LEU 128
0.0022
LEU 129
0.0038
GLY 130
0.0031
LEU 131
0.0030
GLU 132
0.0038
ARG 133
0.0040
MET 134
0.0047
ASN 135
0.0040
SER 136
0.0042
ASP 137
0.0081
GLU 138
0.0081
VAL 139
0.0061
MET 140
0.0034
VAL 141
0.0029
VAL 142
0.0028
ILE 143
0.0030
ASN 144
0.0036
PRO 145
0.0070
GLY 146
0.0111
ILE 147
0.0136
MET 148
0.0119
PHE 149
0.0044
ARG 150
0.0055
VAL 151
0.0059
VAL 152
0.0030
GLY 153
0.0030
ILE 154
0.0043
SER 155
0.0049
SER 156
0.0043
LEU 157
0.0032
LEU 158
0.0046
ALA 159
0.0053
GLY 160
0.0034
THR 161
0.0013
MET 162
0.0024
PHE 163
0.0023
LEU 164
0.0017
LEU 165
0.0016
TRP 166
0.0013
LEU 167
0.0031
GLY 168
0.0039
GLU 169
0.0024
ARG 170
0.0042
ILE 171
0.0041
ASN 172
0.0044
ALA 173
0.0064
LYS 174
0.0070
GLY 175
0.0056
ILE 176
0.0041
GLY 177
0.0032
ASN 178
0.0026
GLY 179
0.0031
ILE 180
0.0030
SER 181
0.0045
LEU 182
0.0045
ILE 183
0.0047
ILE 184
0.0053
PHE 185
0.0059
VAL 186
0.0064
GLY 187
0.0073
ILE 188
0.0077
ILE 189
0.0090
SER 190
0.0090
GLU 191
0.0091
LEU 192
0.0091
PRO 193
0.0074
SER 194
0.0079
SER 195
0.0078
ILE 196
0.0039
SER 197
0.0082
SER 198
0.0095
VAL 199
0.0073
PHE 200
0.0077
LEU 201
0.0198
LEU 202
0.0068
GLY 203
0.0112
LYS 204
0.0188
ASN 205
0.0089
GLY 206
0.0216
GLU 207
0.0201
VAL 208
0.0138
SER 209
0.0105
GLY 210
0.0152
LEU 211
0.0147
VAL 212
0.0083
VAL 213
0.0067
LEU 214
0.0103
SER 215
0.0104
MET 216
0.0086
LEU 217
0.0062
LEU 218
0.0089
ALA 219
0.0087
PHE 220
0.0064
PHE 221
0.0036
ALA 222
0.0055
LEU 223
0.0055
PHE 224
0.0041
LEU 225
0.0055
LEU 226
0.0070
ILE 227
0.0062
ILE 228
0.0057
PHE 229
0.0073
PHE 230
0.0087
GLU 231
0.0087
ARG 232
0.0086
SER 233
0.0069
TYR 234
0.0056
ARG 235
0.0050
LYS 236
0.0051
VAL 237
0.0014
PHE 238
0.0009
VAL 239
0.0010
GLN 240
0.0017
TYR 241
0.0024
PRO 242
0.0026
LYS 243
0.0018
ARG 244
0.0023
GLN 245
0.0035
THR 246
0.0045
GLY 247
0.0044
GLY 248
0.0032
ARG 249
0.0023
PHE 250
0.0023
TYR 251
0.0022
ASN 252
0.0024
SER 253
0.0024
ASP 254
0.0011
SER 255
0.0009
SER 256
0.0006
TYR 257
0.0036
ILE 258
0.0031
PRO 259
0.0037
LEU 260
0.0028
LYS 261
0.0057
ILE 262
0.0060
ASN 263
0.0048
THR 264
0.0035
ALA 265
0.0037
GLY 266
0.0041
VAL 267
0.0035
ILE 268
0.0033
PRO 269
0.0035
PRO 270
0.0034
ILE 271
0.0036
PHE 272
0.0042
ALA 273
0.0030
ASN 274
0.0026
ALA 275
0.0036
LEU 276
0.0035
LEU 277
0.0059
LEU 278
0.0051
SER 279
0.0053
SER 280
0.0057
ILE 281
0.0094
SER 282
0.0097
LEU 283
0.0121
VAL 284
0.0100
ARG 285
0.0099
PHE 286
0.0141
HSD 287
0.0133
SER 288
0.0097
GLY 289
0.0160
SER 290
0.0091
GLU 291
0.0081
TRP 292
0.0064
ALA 293
0.0051
ASP 294
0.0039
VAL 295
0.0062
LEU 296
0.0079
LEU 297
0.0055
ARG 298
0.0049
TYR 299
0.0064
LEU 300
0.0075
SER 301
0.0076
SER 302
0.0075
GLU 303
0.0067
GLY 304
0.0068
ILE 305
0.0081
LEU 306
0.0064
TYR 307
0.0060
VAL 308
0.0056
SER 309
0.0042
VAL 310
0.0031
TYR 311
0.0027
ILE 312
0.0032
ALA 313
0.0053
LEU 314
0.0044
ILE 315
0.0035
MET 316
0.0046
PHE 317
0.0051
PHE 318
0.0040
THR 319
0.0024
PHE 320
0.0034
PHE 321
0.0035
TYR 322
0.0035
THR 323
0.0026
SER 324
0.0032
LEU 325
0.0041
VAL 326
0.0038
PHE 327
0.0033
ASP 328
0.0043
THR 329
0.0021
LYS 330
0.0018
GLU 331
0.0029
THR 332
0.0028
SER 333
0.0021
GLU 334
0.0037
MET 335
0.0045
LEU 336
0.0027
LYS 337
0.0037
LYS 338
0.0047
ASN 339
0.0040
GLY 340
0.0026
GLY 341
0.0022
PHE 342
0.0027
VAL 343
0.0027
PRO 344
0.0037
GLY 345
0.0073
LYS 346
0.0053
ARG 347
0.0055
PRO 348
0.0043
GLY 349
0.0024
LYS 350
0.0024
ALA 351
0.0023
THR 352
0.0019
LYS 353
0.0008
GLU 354
0.0007
TYR 355
0.0009
PHE 356
0.0011
ASP 357
0.0017
GLN 358
0.0014
VAL 359
0.0016
ILE 360
0.0011
GLY 361
0.0012
ARG 362
0.0018
ILE 363
0.0032
THR 364
0.0027
VAL 365
0.0043
LEU 366
0.0060
GLY 367
0.0056
ALA 368
0.0055
ILE 369
0.0066
TYR 370
0.0067
LEU 371
0.0060
SER 372
0.0066
VAL 373
0.0063
VAL 374
0.0065
CYS 375
0.0063
VAL 376
0.0065
VAL 377
0.0062
PRO 378
0.0065
GLU 379
0.0064
ILE 380
0.0063
VAL 381
0.0068
ARG 382
0.0055
HSD 383
0.0065
TYR 384
0.0069
CYS 385
0.0056
ALA 386
0.0046
VAL 387
0.0040
SER 388
0.0039
PHE 389
0.0032
THR 390
0.0049
LEU 391
0.0043
GLY 392
0.0057
GLY 393
0.0060
THR 394
0.0054
SER 395
0.0049
PHE 396
0.0046
LEU 397
0.0058
ILE 398
0.0048
ILE 399
0.0037
VAL 400
0.0037
ASN 401
0.0053
VAL 402
0.0031
ILE 403
0.0022
ASN 404
0.0046
ASP 405
0.0062
THR 406
0.0043
PHE 407
0.0061
SER 408
0.0087
GLN 409
0.0095
VAL 410
0.0092
GLN 411
0.0112
THR 412
0.0125
GLN 413
0.0125
VAL 414
0.0105
TYR 415
0.0115
SER 416
0.0127
GLY 417
0.0133
ARG 418
0.0124
TYR 419
0.0116
SER 420
0.0126
ALA 421
0.0105
LEU 422
0.0092
MET 423
0.0131
LYS 424
0.0124
LYS 425
0.0107
SER 426
0.0126
GLU 427
0.0116
LEU 428
0.0112
TRP 429
0.0160
LYS 430
0.0126
LYS 431
0.0098
VAL 432
0.0161
LYS 433
0.0142
MET 434
0.0124
PHE 435
0.0131
LEU 436
0.0156
ALA 437
0.0073
MET 438
0.0139
ILE 439
0.0155
GLY 440
0.0098
SER 441
0.0172
PHE 442
0.0132
ALA 443
0.0187
ARG 444
0.0185
PHE 445
0.0082
LEU 446
0.0056
CYS 447
0.0074
ASP 448
0.0091
VAL 449
0.0049
LYS 450
0.0103
GLN 451
0.0126
GLU 452
0.0085
ALA 453
0.0092
LEU 454
0.0127
GLN 455
0.0109
VAL 456
0.0084
SER 457
0.0117
TRP 458
0.0083
ALA 459
0.0068
SER 460
0.0063
ARG 461
0.0158
LYS 462
0.0177
GLU 463
0.0128
VAL 464
0.0073
SER 465
0.0083
VAL 466
0.0089
PHE 467
0.0066
LEU 468
0.0048
LEU 469
0.0043
ILE 470
0.0057
VAL 471
0.0013
LEU 472
0.0030
LEU 473
0.0113
THR 474
0.0092
VAL 475
0.0095
VAL 476
0.0168
VAL 477
0.0189
SER 478
0.0125
SER 479
0.0158
ILE 480
0.0219
LEU 481
0.0158
PHE 482
0.0121
SER 483
0.0140
CYS 484
0.0144
VAL 485
0.0128
ASP 486
0.0085
PHE 487
0.0081
VAL 488
0.0096
PHE 489
0.0077
LEU 490
0.0037
ARG 491
0.0073
LEU 492
0.0110
VAL 493
0.0080
LYS 494
0.0103
ILE 495
0.0146
ALA 496
0.0137
LEU 497
0.0082
GLY 498
0.0106
VAL 499
0.0087
VAL 500
0.0094
TYR 501
0.0052
ALA 502
0.0051
ALA 503
0.0040
MET 504
0.0292
SER 505
0.0155
PHE 506
0.0088
VAL 507
0.0158
SER 508
0.0241
CYS 509
0.0251
LEU 510
0.0174
MET 511
0.0279
PHE 512
0.0329
LEU 513
0.0113
THR 514
0.0092
ALA 515
0.0120
ALA 516
0.0089
GLN 517
0.0068
VAL 518
0.0084
PHE 519
0.0126
LEU 520
0.0140
ALA 521
0.0127
PHE 522
0.0164
LEU 523
0.0182
LEU 524
0.0129
VAL 525
0.0106
LEU 526
0.0142
LEU 527
0.0104
VAL 528
0.0062
LEU 529
0.0109
LEU 530
0.0109
GLN 531
0.0089
SER 532
0.0124
PRO 533
0.0062
GLU 534
0.0063
SER 535
0.0057
ASP 536
0.0098
THR 537
0.0079
LEU 538
0.0084
GLY 539
0.0058
GLY 540
0.0027
PHE 541
0.0035
GLY 542
0.0043
GLY 543
0.0049
PRO 544
0.0073
GLN 545
0.0099
CYS 546
0.0144
ASN 547
0.0157
LEU 548
0.0184
GLY 549
0.0238
SER 550
0.0216
MET 551
0.0219
PHE 552
0.0261
GLY 553
0.0327
LYS 554
0.0180
SER 555
0.0301
SER 556
0.0212
SER 557
0.0554
SER 558
0.0384
SER 559
0.0301
PHE 560
0.0182
ILE 561
0.0070
ALA 562
0.0104
LYS 563
0.0183
LEU 564
0.0133
THR 565
0.0094
ALA 566
0.0139
VAL 567
0.0204
VAL 568
0.0195
ALA 569
0.0110
ALA 570
0.0121
ALA 571
0.0130
PHE 572
0.0105
ILE 573
0.0054
VAL 574
0.0056
ASN 575
0.0043
THR 576
0.0031
ILE 577
0.0034
LEU 578
0.0041
LEU 579
0.0027
VAL 580
0.0016
GLY 581
0.0049
THR 582
0.0048
ASN 583
0.0018
ALA 584
0.0027
ARG 585
0.0053
ARG 586
0.0031
VAL 587
0.0027
ARG 588
0.0048
GLU 589
0.0038
VAL 590
0.0031
SER 591
0.0033
VAL 592
0.0034
VAL 593
0.0033
SER 594
0.0033
LYS 595
0.0027
THR 596
0.0025
GLU 597
0.0026
ALA 598
0.0034
VAL 599
0.0042
SER 600
0.0034
GLY 601
0.0042
GLN 602
0.0046
GLU 603
0.0030
SER 604
0.0018
ASN 605
0.0028
GLY 606
0.0036
SER 607
0.0036
GLU 608
0.0033
VAL 609
0.0044
PRO 610
0.0035
PHE 611
0.0034
GLU 612
0.0029
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.