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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0356
MET 1
0.0059
ASN 2
0.0031
VAL 3
0.0044
GLY 4
0.0083
ALA 5
0.0098
ARG 6
0.0099
GLY 7
0.0111
ASN 8
0.0137
ALA 9
0.0175
GLY 10
0.0174
LEU 11
0.0141
PHE 12
0.0153
TRP 13
0.0153
ARG 14
0.0150
PHE 15
0.0137
GLY 16
0.0152
PHE 17
0.0101
THR 18
0.0105
LEU 19
0.0099
LEU 20
0.0103
ALA 21
0.0053
LEU 22
0.0055
ILE 23
0.0053
VAL 24
0.0053
TYR 25
0.0027
ARG 26
0.0026
LEU 27
0.0024
GLY 28
0.0027
THR 29
0.0017
TYR 30
0.0014
ILE 31
0.0016
PRO 32
0.0018
ILE 33
0.0031
PRO 34
0.0032
GLY 35
0.0031
VAL 36
0.0031
ASN 37
0.0030
PRO 38
0.0037
SER 39
0.0043
VAL 40
0.0032
VAL 41
0.0045
GLU 42
0.0056
ASP 43
0.0058
ILE 44
0.0051
ILE 45
0.0080
SER 46
0.0088
SER 47
0.0092
HSD 48
0.0087
ALA 49
0.0085
THR 50
0.0086
GLY 51
0.0089
VAL 52
0.0084
LEU 53
0.0062
GLY 54
0.0057
ILE 55
0.0043
PHE 56
0.0037
ASN 57
0.0032
VAL 58
0.0020
PHE 59
0.0016
SER 60
0.0023
GLY 61
0.0021
GLY 62
0.0019
ALA 63
0.0023
LEU 64
0.0027
GLY 65
0.0021
ARG 66
0.0021
MET 67
0.0021
THR 68
0.0021
ILE 69
0.0005
PHE 70
0.0005
ALA 71
0.0004
LEU 72
0.0010
ASN 73
0.0020
VAL 74
0.0016
MET 75
0.0014
PRO 76
0.0013
TYR 77
0.0017
ILE 78
0.0017
VAL 79
0.0016
SER 80
0.0011
SER 81
0.0039
ILE 82
0.0033
ILE 83
0.0034
VAL 84
0.0046
GLN 85
0.0062
LEU 86
0.0055
LEU 87
0.0048
SER 88
0.0052
VAL 89
0.0065
ALA 90
0.0049
ILE 91
0.0033
PRO 92
0.0033
THR 93
0.0021
LEU 94
0.0029
ASN 95
0.0049
GLU 96
0.0043
MET 97
0.0018
ARG 98
0.0048
GLN 99
0.0060
ASP 100
0.0041
GLY 101
0.0037
GLU 102
0.0040
LEU 103
0.0034
GLY 104
0.0037
ARG 105
0.0055
MET 106
0.0063
LYS 107
0.0061
MET 108
0.0068
SER 109
0.0073
THR 110
0.0074
TYR 111
0.0066
THR 112
0.0060
ARG 113
0.0035
TYR 114
0.0033
LEU 115
0.0037
SER 116
0.0016
VAL 117
0.0016
ALA 118
0.0019
PHE 119
0.0021
CYS 120
0.0017
ILE 121
0.0037
ALA 122
0.0034
GLN 123
0.0035
GLY 124
0.0037
LEU 125
0.0057
VAL 126
0.0054
ILE 127
0.0047
LEU 128
0.0044
LEU 129
0.0061
GLY 130
0.0058
LEU 131
0.0054
GLU 132
0.0048
ARG 133
0.0062
MET 134
0.0087
ASN 135
0.0107
SER 136
0.0085
ASP 137
0.0057
GLU 138
0.0100
VAL 139
0.0095
MET 140
0.0064
VAL 141
0.0048
VAL 142
0.0067
ILE 143
0.0068
ASN 144
0.0068
PRO 145
0.0057
GLY 146
0.0066
ILE 147
0.0076
MET 148
0.0069
PHE 149
0.0046
ARG 150
0.0049
VAL 151
0.0051
VAL 152
0.0045
GLY 153
0.0024
ILE 154
0.0029
SER 155
0.0019
SER 156
0.0027
LEU 157
0.0006
LEU 158
0.0013
ALA 159
0.0024
GLY 160
0.0027
THR 161
0.0025
MET 162
0.0038
PHE 163
0.0047
LEU 164
0.0040
LEU 165
0.0054
TRP 166
0.0066
LEU 167
0.0074
GLY 168
0.0068
GLU 169
0.0082
ARG 170
0.0106
ILE 171
0.0105
ASN 172
0.0089
ALA 173
0.0138
LYS 174
0.0161
GLY 175
0.0145
ILE 176
0.0109
GLY 177
0.0048
ASN 178
0.0044
GLY 179
0.0050
ILE 180
0.0045
SER 181
0.0025
LEU 182
0.0031
ILE 183
0.0036
ILE 184
0.0024
PHE 185
0.0036
VAL 186
0.0035
GLY 187
0.0031
ILE 188
0.0026
ILE 189
0.0050
SER 190
0.0039
GLU 191
0.0043
LEU 192
0.0049
PRO 193
0.0055
SER 194
0.0044
SER 195
0.0037
ILE 196
0.0030
SER 197
0.0027
SER 198
0.0027
VAL 199
0.0023
PHE 200
0.0025
LEU 201
0.0070
LEU 202
0.0021
GLY 203
0.0043
LYS 204
0.0086
ASN 205
0.0053
GLY 206
0.0074
GLU 207
0.0065
VAL 208
0.0020
SER 209
0.0162
GLY 210
0.0204
LEU 211
0.0238
VAL 212
0.0129
VAL 213
0.0057
LEU 214
0.0105
SER 215
0.0050
MET 216
0.0057
LEU 217
0.0078
LEU 218
0.0087
ALA 219
0.0113
PHE 220
0.0134
PHE 221
0.0117
ALA 222
0.0106
LEU 223
0.0106
PHE 224
0.0104
LEU 225
0.0077
LEU 226
0.0067
ILE 227
0.0066
ILE 228
0.0054
PHE 229
0.0042
PHE 230
0.0056
GLU 231
0.0036
ARG 232
0.0050
SER 233
0.0081
TYR 234
0.0090
ARG 235
0.0102
LYS 236
0.0115
VAL 237
0.0097
PHE 238
0.0075
VAL 239
0.0046
GLN 240
0.0061
TYR 241
0.0054
PRO 242
0.0042
LYS 243
0.0038
ARG 244
0.0055
GLN 245
0.0059
THR 246
0.0069
GLY 247
0.0068
GLY 248
0.0100
ARG 249
0.0071
PHE 250
0.0059
TYR 251
0.0059
ASN 252
0.0067
SER 253
0.0078
ASP 254
0.0075
SER 255
0.0056
SER 256
0.0044
TYR 257
0.0092
ILE 258
0.0080
PRO 259
0.0096
LEU 260
0.0091
LYS 261
0.0072
ILE 262
0.0066
ASN 263
0.0059
THR 264
0.0067
ALA 265
0.0044
GLY 266
0.0044
VAL 267
0.0028
ILE 268
0.0031
PRO 269
0.0031
PRO 270
0.0015
ILE 271
0.0014
PHE 272
0.0025
ALA 273
0.0029
ASN 274
0.0024
ALA 275
0.0027
LEU 276
0.0031
LEU 277
0.0046
LEU 278
0.0046
SER 279
0.0047
SER 280
0.0047
ILE 281
0.0064
SER 282
0.0057
LEU 283
0.0043
VAL 284
0.0044
ARG 285
0.0057
PHE 286
0.0054
HSD 287
0.0059
SER 288
0.0069
GLY 289
0.0137
SER 290
0.0075
GLU 291
0.0074
TRP 292
0.0085
ALA 293
0.0037
ASP 294
0.0064
VAL 295
0.0087
LEU 296
0.0090
LEU 297
0.0083
ARG 298
0.0101
TYR 299
0.0102
LEU 300
0.0096
SER 301
0.0066
SER 302
0.0050
GLU 303
0.0042
GLY 304
0.0058
ILE 305
0.0059
LEU 306
0.0063
TYR 307
0.0039
VAL 308
0.0020
SER 309
0.0034
VAL 310
0.0031
TYR 311
0.0010
ILE 312
0.0017
ALA 313
0.0037
LEU 314
0.0032
ILE 315
0.0025
MET 316
0.0028
PHE 317
0.0062
PHE 318
0.0058
THR 319
0.0055
PHE 320
0.0072
PHE 321
0.0095
TYR 322
0.0097
THR 323
0.0094
SER 324
0.0110
LEU 325
0.0128
VAL 326
0.0114
PHE 327
0.0077
ASP 328
0.0052
THR 329
0.0062
LYS 330
0.0093
GLU 331
0.0083
THR 332
0.0050
SER 333
0.0073
GLU 334
0.0085
MET 335
0.0082
LEU 336
0.0060
LYS 337
0.0070
LYS 338
0.0104
ASN 339
0.0080
GLY 340
0.0054
GLY 341
0.0044
PHE 342
0.0045
VAL 343
0.0052
PRO 344
0.0078
GLY 345
0.0110
LYS 346
0.0049
ARG 347
0.0050
PRO 348
0.0071
GLY 349
0.0094
LYS 350
0.0125
ALA 351
0.0089
THR 352
0.0054
LYS 353
0.0054
GLU 354
0.0093
TYR 355
0.0087
PHE 356
0.0065
ASP 357
0.0040
GLN 358
0.0057
VAL 359
0.0069
ILE 360
0.0063
GLY 361
0.0076
ARG 362
0.0067
ILE 363
0.0062
THR 364
0.0068
VAL 365
0.0072
LEU 366
0.0069
GLY 367
0.0049
ALA 368
0.0051
ILE 369
0.0060
TYR 370
0.0057
LEU 371
0.0053
SER 372
0.0071
VAL 373
0.0096
VAL 374
0.0101
CYS 375
0.0087
VAL 376
0.0094
VAL 377
0.0146
PRO 378
0.0123
GLU 379
0.0114
ILE 380
0.0129
VAL 381
0.0145
ARG 382
0.0116
HSD 383
0.0131
TYR 384
0.0142
CYS 385
0.0107
ALA 386
0.0100
VAL 387
0.0090
SER 388
0.0079
PHE 389
0.0063
THR 390
0.0062
LEU 391
0.0081
GLY 392
0.0097
GLY 393
0.0086
THR 394
0.0076
SER 395
0.0076
PHE 396
0.0086
LEU 397
0.0063
ILE 398
0.0059
ILE 399
0.0062
VAL 400
0.0067
ASN 401
0.0038
VAL 402
0.0037
ILE 403
0.0044
ASN 404
0.0046
ASP 405
0.0013
THR 406
0.0016
PHE 407
0.0028
SER 408
0.0032
GLN 409
0.0054
VAL 410
0.0055
GLN 411
0.0059
THR 412
0.0054
GLN 413
0.0081
VAL 414
0.0069
TYR 415
0.0107
SER 416
0.0104
GLY 417
0.0099
ARG 418
0.0163
TYR 419
0.0207
SER 420
0.0194
ALA 421
0.0209
LEU 422
0.0172
MET 423
0.0127
LYS 424
0.0135
LYS 425
0.0025
SER 426
0.0047
GLU 427
0.0065
LEU 428
0.0050
TRP 429
0.0094
LYS 430
0.0068
LYS 431
0.0078
VAL 432
0.0084
LYS 433
0.0293
MET 434
0.0261
PHE 435
0.0260
LEU 436
0.0257
ALA 437
0.0252
MET 438
0.0260
ILE 439
0.0191
GLY 440
0.0197
SER 441
0.0186
PHE 442
0.0176
ALA 443
0.0169
ARG 444
0.0172
PHE 445
0.0112
LEU 446
0.0111
CYS 447
0.0084
ASP 448
0.0082
VAL 449
0.0098
LYS 450
0.0116
GLN 451
0.0113
GLU 452
0.0084
ALA 453
0.0122
LEU 454
0.0152
GLN 455
0.0133
VAL 456
0.0102
SER 457
0.0169
TRP 458
0.0171
ALA 459
0.0124
SER 460
0.0160
ARG 461
0.0180
LYS 462
0.0189
GLU 463
0.0155
VAL 464
0.0051
SER 465
0.0086
VAL 466
0.0125
PHE 467
0.0092
LEU 468
0.0099
LEU 469
0.0115
ILE 470
0.0105
VAL 471
0.0090
LEU 472
0.0119
LEU 473
0.0091
THR 474
0.0075
VAL 475
0.0079
VAL 476
0.0093
VAL 477
0.0051
SER 478
0.0050
SER 479
0.0050
ILE 480
0.0051
LEU 481
0.0055
PHE 482
0.0047
SER 483
0.0048
CYS 484
0.0058
VAL 485
0.0032
ASP 486
0.0029
PHE 487
0.0037
VAL 488
0.0039
PHE 489
0.0035
LEU 490
0.0032
ARG 491
0.0045
LEU 492
0.0041
VAL 493
0.0064
LYS 494
0.0061
ILE 495
0.0118
ALA 496
0.0128
LEU 497
0.0172
GLY 498
0.0141
VAL 499
0.0177
VAL 500
0.0216
TYR 501
0.0305
ALA 502
0.0243
ALA 503
0.0193
MET 504
0.0056
SER 505
0.0059
PHE 506
0.0068
VAL 507
0.0055
SER 508
0.0070
CYS 509
0.0055
LEU 510
0.0050
MET 511
0.0057
PHE 512
0.0076
LEU 513
0.0052
THR 514
0.0048
ALA 515
0.0057
ALA 516
0.0067
GLN 517
0.0051
VAL 518
0.0045
PHE 519
0.0055
LEU 520
0.0064
ALA 521
0.0053
PHE 522
0.0046
LEU 523
0.0051
LEU 524
0.0059
VAL 525
0.0041
LEU 526
0.0041
LEU 527
0.0057
VAL 528
0.0062
LEU 529
0.0040
LEU 530
0.0059
GLN 531
0.0077
SER 532
0.0069
PRO 533
0.0034
GLU 534
0.0032
SER 535
0.0033
ASP 536
0.0036
THR 537
0.0331
LEU 538
0.0300
GLY 539
0.0256
GLY 540
0.0307
PHE 541
0.0222
GLY 542
0.0122
GLY 543
0.0054
PRO 544
0.0121
GLN 545
0.0123
CYS 546
0.0142
ASN 547
0.0105
LEU 548
0.0144
GLY 549
0.0227
SER 550
0.0266
MET 551
0.0299
PHE 552
0.0279
GLY 553
0.0356
LYS 554
0.0278
SER 555
0.0208
SER 556
0.0141
SER 557
0.0156
SER 558
0.0131
SER 559
0.0084
PHE 560
0.0050
ILE 561
0.0069
ALA 562
0.0105
LYS 563
0.0091
LEU 564
0.0089
THR 565
0.0091
ALA 566
0.0119
VAL 567
0.0114
VAL 568
0.0106
ALA 569
0.0078
ALA 570
0.0087
ALA 571
0.0076
PHE 572
0.0065
ILE 573
0.0035
VAL 574
0.0032
ASN 575
0.0033
THR 576
0.0032
ILE 577
0.0029
LEU 578
0.0024
LEU 579
0.0031
VAL 580
0.0031
GLY 581
0.0041
THR 582
0.0041
ASN 583
0.0048
ALA 584
0.0043
ARG 585
0.0061
ARG 586
0.0048
VAL 587
0.0040
ARG 588
0.0036
GLU 589
0.0034
VAL 590
0.0032
SER 591
0.0031
VAL 592
0.0031
VAL 593
0.0026
SER 594
0.0021
LYS 595
0.0020
THR 596
0.0026
GLU 597
0.0012
ALA 598
0.0013
VAL 599
0.0017
SER 600
0.0020
GLY 601
0.0048
GLN 602
0.0051
GLU 603
0.0050
SER 604
0.0056
ASN 605
0.0131
GLY 606
0.0210
SER 607
0.0137
GLU 608
0.0294
VAL 609
0.0207
PRO 610
0.0225
PHE 611
0.0160
GLU 612
0.0188
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.