Should you encounter any unexpected behaviour,
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 = 0.0304
MET 1
0.0045
ASN 2
0.0028
VAL 3
0.0085
GLY 4
0.0089
ALA 5
0.0072
ARG 6
0.0087
GLY 7
0.0117
ASN 8
0.0106
ALA 9
0.0097
GLY 10
0.0070
LEU 11
0.0061
PHE 12
0.0070
TRP 13
0.0063
ARG 14
0.0052
PHE 15
0.0057
GLY 16
0.0072
PHE 17
0.0065
THR 18
0.0057
LEU 19
0.0064
LEU 20
0.0072
ALA 21
0.0050
LEU 22
0.0038
ILE 23
0.0038
VAL 24
0.0045
TYR 25
0.0019
ARG 26
0.0016
LEU 27
0.0037
GLY 28
0.0041
THR 29
0.0037
TYR 30
0.0040
ILE 31
0.0046
PRO 32
0.0049
ILE 33
0.0042
PRO 34
0.0034
GLY 35
0.0030
VAL 36
0.0039
ASN 37
0.0046
PRO 38
0.0049
SER 39
0.0050
VAL 40
0.0054
VAL 41
0.0048
GLU 42
0.0049
ASP 43
0.0050
ILE 44
0.0052
ILE 45
0.0036
SER 46
0.0043
SER 47
0.0040
HSD 48
0.0040
ALA 49
0.0022
THR 50
0.0030
GLY 51
0.0036
VAL 52
0.0028
LEU 53
0.0011
GLY 54
0.0020
ILE 55
0.0015
PHE 56
0.0010
ASN 57
0.0033
VAL 58
0.0043
PHE 59
0.0040
SER 60
0.0034
GLY 61
0.0028
GLY 62
0.0027
ALA 63
0.0010
LEU 64
0.0017
GLY 65
0.0041
ARG 66
0.0043
MET 67
0.0041
THR 68
0.0041
ILE 69
0.0025
PHE 70
0.0011
ALA 71
0.0012
LEU 72
0.0011
ASN 73
0.0027
VAL 74
0.0032
MET 75
0.0030
PRO 76
0.0024
TYR 77
0.0033
ILE 78
0.0048
VAL 79
0.0040
SER 80
0.0047
SER 81
0.0073
ILE 82
0.0094
ILE 83
0.0098
VAL 84
0.0096
GLN 85
0.0129
LEU 86
0.0171
LEU 87
0.0149
SER 88
0.0087
VAL 89
0.0117
ALA 90
0.0149
ILE 91
0.0134
PRO 92
0.0133
THR 93
0.0211
LEU 94
0.0104
ASN 95
0.0080
GLU 96
0.0193
MET 97
0.0114
ARG 98
0.0043
GLN 99
0.0150
ASP 100
0.0139
GLY 101
0.0059
GLU 102
0.0114
LEU 103
0.0112
GLY 104
0.0072
ARG 105
0.0100
MET 106
0.0136
LYS 107
0.0136
MET 108
0.0131
SER 109
0.0127
THR 110
0.0125
TYR 111
0.0118
THR 112
0.0113
ARG 113
0.0074
TYR 114
0.0080
LEU 115
0.0079
SER 116
0.0053
VAL 117
0.0043
ALA 118
0.0060
PHE 119
0.0047
CYS 120
0.0031
ILE 121
0.0045
ALA 122
0.0044
GLN 123
0.0031
GLY 124
0.0040
LEU 125
0.0045
VAL 126
0.0039
ILE 127
0.0040
LEU 128
0.0045
LEU 129
0.0048
GLY 130
0.0041
LEU 131
0.0046
GLU 132
0.0052
ARG 133
0.0053
MET 134
0.0057
ASN 135
0.0057
SER 136
0.0049
ASP 137
0.0064
GLU 138
0.0070
VAL 139
0.0075
MET 140
0.0065
VAL 141
0.0052
VAL 142
0.0047
ILE 143
0.0038
ASN 144
0.0036
PRO 145
0.0043
GLY 146
0.0045
ILE 147
0.0046
MET 148
0.0051
PHE 149
0.0043
ARG 150
0.0045
VAL 151
0.0047
VAL 152
0.0049
GLY 153
0.0052
ILE 154
0.0048
SER 155
0.0048
SER 156
0.0046
LEU 157
0.0033
LEU 158
0.0036
ALA 159
0.0039
GLY 160
0.0028
THR 161
0.0022
MET 162
0.0026
PHE 163
0.0022
LEU 164
0.0020
LEU 165
0.0039
TRP 166
0.0033
LEU 167
0.0031
GLY 168
0.0044
GLU 169
0.0060
ARG 170
0.0055
ILE 171
0.0058
ASN 172
0.0064
ALA 173
0.0070
LYS 174
0.0066
GLY 175
0.0060
ILE 176
0.0051
GLY 177
0.0055
ASN 178
0.0058
GLY 179
0.0056
ILE 180
0.0061
SER 181
0.0062
LEU 182
0.0060
ILE 183
0.0058
ILE 184
0.0062
PHE 185
0.0072
VAL 186
0.0073
GLY 187
0.0078
ILE 188
0.0072
ILE 189
0.0070
SER 190
0.0079
GLU 191
0.0076
LEU 192
0.0068
PRO 193
0.0053
SER 194
0.0078
SER 195
0.0087
ILE 196
0.0073
SER 197
0.0131
SER 198
0.0115
VAL 199
0.0104
PHE 200
0.0104
LEU 201
0.0121
LEU 202
0.0105
GLY 203
0.0114
LYS 204
0.0120
ASN 205
0.0128
GLY 206
0.0158
GLU 207
0.0128
VAL 208
0.0092
SER 209
0.0073
GLY 210
0.0080
LEU 211
0.0114
VAL 212
0.0094
VAL 213
0.0059
LEU 214
0.0066
SER 215
0.0090
MET 216
0.0077
LEU 217
0.0039
LEU 218
0.0047
ALA 219
0.0048
PHE 220
0.0032
PHE 221
0.0036
ALA 222
0.0042
LEU 223
0.0043
PHE 224
0.0060
LEU 225
0.0080
LEU 226
0.0078
ILE 227
0.0081
ILE 228
0.0095
PHE 229
0.0114
PHE 230
0.0105
GLU 231
0.0100
ARG 232
0.0101
SER 233
0.0084
TYR 234
0.0045
ARG 235
0.0088
LYS 236
0.0113
VAL 237
0.0085
PHE 238
0.0042
VAL 239
0.0027
GLN 240
0.0052
TYR 241
0.0081
PRO 242
0.0050
LYS 243
0.0068
ARG 244
0.0074
GLN 245
0.0052
THR 246
0.0099
GLY 247
0.0094
GLY 248
0.0122
ARG 249
0.0068
PHE 250
0.0038
TYR 251
0.0038
ASN 252
0.0085
SER 253
0.0151
ASP 254
0.0124
SER 255
0.0072
SER 256
0.0032
TYR 257
0.0071
ILE 258
0.0064
PRO 259
0.0065
LEU 260
0.0058
LYS 261
0.0022
ILE 262
0.0050
ASN 263
0.0053
THR 264
0.0052
ALA 265
0.0050
GLY 266
0.0054
VAL 267
0.0039
ILE 268
0.0053
PRO 269
0.0066
PRO 270
0.0036
ILE 271
0.0032
PHE 272
0.0042
ALA 273
0.0041
ASN 274
0.0019
ALA 275
0.0025
LEU 276
0.0032
LEU 277
0.0050
LEU 278
0.0031
SER 279
0.0041
SER 280
0.0047
ILE 281
0.0029
SER 282
0.0025
LEU 283
0.0029
VAL 284
0.0031
ARG 285
0.0021
PHE 286
0.0026
HSD 287
0.0032
SER 288
0.0042
GLY 289
0.0114
SER 290
0.0087
GLU 291
0.0105
TRP 292
0.0099
ALA 293
0.0057
ASP 294
0.0038
VAL 295
0.0049
LEU 296
0.0066
LEU 297
0.0040
ARG 298
0.0048
TYR 299
0.0069
LEU 300
0.0070
SER 301
0.0032
SER 302
0.0047
GLU 303
0.0099
GLY 304
0.0104
ILE 305
0.0125
LEU 306
0.0124
TYR 307
0.0088
VAL 308
0.0089
SER 309
0.0117
VAL 310
0.0113
TYR 311
0.0082
ILE 312
0.0091
ALA 313
0.0122
LEU 314
0.0111
ILE 315
0.0085
MET 316
0.0102
PHE 317
0.0126
PHE 318
0.0105
THR 319
0.0075
PHE 320
0.0103
PHE 321
0.0128
TYR 322
0.0103
THR 323
0.0075
SER 324
0.0109
LEU 325
0.0126
VAL 326
0.0109
PHE 327
0.0073
ASP 328
0.0103
THR 329
0.0068
LYS 330
0.0044
GLU 331
0.0040
THR 332
0.0056
SER 333
0.0051
GLU 334
0.0051
MET 335
0.0065
LEU 336
0.0063
LYS 337
0.0087
LYS 338
0.0099
ASN 339
0.0104
GLY 340
0.0088
GLY 341
0.0077
PHE 342
0.0085
VAL 343
0.0077
PRO 344
0.0109
GLY 345
0.0154
LYS 346
0.0108
ARG 347
0.0111
PRO 348
0.0083
GLY 349
0.0048
LYS 350
0.0034
ALA 351
0.0068
THR 352
0.0066
LYS 353
0.0073
GLU 354
0.0090
TYR 355
0.0090
PHE 356
0.0073
ASP 357
0.0101
GLN 358
0.0072
VAL 359
0.0059
ILE 360
0.0029
GLY 361
0.0034
ARG 362
0.0045
ILE 363
0.0053
THR 364
0.0082
VAL 365
0.0106
LEU 366
0.0113
GLY 367
0.0106
ALA 368
0.0145
ILE 369
0.0117
TYR 370
0.0103
LEU 371
0.0102
SER 372
0.0118
VAL 373
0.0100
VAL 374
0.0072
CYS 375
0.0061
VAL 376
0.0076
VAL 377
0.0090
PRO 378
0.0042
GLU 379
0.0071
ILE 380
0.0124
VAL 381
0.0130
ARG 382
0.0129
HSD 383
0.0187
TYR 384
0.0215
CYS 385
0.0168
ALA 386
0.0171
VAL 387
0.0121
SER 388
0.0135
PHE 389
0.0096
THR 390
0.0091
LEU 391
0.0066
GLY 392
0.0049
GLY 393
0.0017
THR 394
0.0033
SER 395
0.0055
PHE 396
0.0046
LEU 397
0.0046
ILE 398
0.0061
ILE 399
0.0067
VAL 400
0.0063
ASN 401
0.0067
VAL 402
0.0078
ILE 403
0.0074
ASN 404
0.0075
ASP 405
0.0080
THR 406
0.0069
PHE 407
0.0063
SER 408
0.0076
GLN 409
0.0064
VAL 410
0.0048
GLN 411
0.0056
THR 412
0.0085
GLN 413
0.0101
VAL 414
0.0099
TYR 415
0.0098
SER 416
0.0108
GLY 417
0.0133
ARG 418
0.0067
TYR 419
0.0026
SER 420
0.0061
ALA 421
0.0050
LEU 422
0.0071
MET 423
0.0073
LYS 424
0.0015
LYS 425
0.0043
SER 426
0.0041
GLU 427
0.0031
LEU 428
0.0030
TRP 429
0.0043
LYS 430
0.0048
LYS 431
0.0045
VAL 432
0.0036
LYS 433
0.0068
MET 434
0.0183
PHE 435
0.0063
LEU 436
0.0203
ALA 437
0.0198
MET 438
0.0168
ILE 439
0.0198
GLY 440
0.0230
SER 441
0.0235
PHE 442
0.0180
ALA 443
0.0073
ARG 444
0.0128
PHE 445
0.0096
LEU 446
0.0141
CYS 447
0.0148
ASP 448
0.0087
VAL 449
0.0136
LYS 450
0.0219
GLN 451
0.0203
GLU 452
0.0137
ALA 453
0.0207
LEU 454
0.0271
GLN 455
0.0203
VAL 456
0.0147
SER 457
0.0139
TRP 458
0.0176
ALA 459
0.0162
SER 460
0.0133
ARG 461
0.0186
LYS 462
0.0206
GLU 463
0.0179
VAL 464
0.0129
SER 465
0.0148
VAL 466
0.0114
PHE 467
0.0101
LEU 468
0.0085
LEU 469
0.0096
ILE 470
0.0079
VAL 471
0.0079
LEU 472
0.0067
LEU 473
0.0071
THR 474
0.0063
VAL 475
0.0065
VAL 476
0.0056
VAL 477
0.0064
SER 478
0.0061
SER 479
0.0062
ILE 480
0.0055
LEU 481
0.0051
PHE 482
0.0046
SER 483
0.0042
CYS 484
0.0037
VAL 485
0.0031
ASP 486
0.0013
PHE 487
0.0028
VAL 488
0.0046
PHE 489
0.0038
LEU 490
0.0067
ARG 491
0.0086
LEU 492
0.0085
VAL 493
0.0078
LYS 494
0.0140
ILE 495
0.0142
ALA 496
0.0144
LEU 497
0.0140
GLY 498
0.0135
VAL 499
0.0126
VAL 500
0.0175
TYR 501
0.0174
ALA 502
0.0131
ALA 503
0.0304
MET 504
0.0173
SER 505
0.0161
PHE 506
0.0203
VAL 507
0.0171
SER 508
0.0147
CYS 509
0.0132
LEU 510
0.0115
MET 511
0.0132
PHE 512
0.0100
LEU 513
0.0079
THR 514
0.0082
ALA 515
0.0106
ALA 516
0.0083
GLN 517
0.0073
VAL 518
0.0070
PHE 519
0.0078
LEU 520
0.0073
ALA 521
0.0064
PHE 522
0.0064
LEU 523
0.0063
LEU 524
0.0052
VAL 525
0.0049
LEU 526
0.0060
LEU 527
0.0048
VAL 528
0.0039
LEU 529
0.0057
LEU 530
0.0066
GLN 531
0.0055
SER 532
0.0072
PRO 533
0.0088
GLU 534
0.0107
SER 535
0.0122
ASP 536
0.0100
THR 537
0.0205
LEU 538
0.0193
GLY 539
0.0242
GLY 540
0.0091
PHE 541
0.0105
GLY 542
0.0080
GLY 543
0.0101
PRO 544
0.0077
GLN 545
0.0092
CYS 546
0.0086
ASN 547
0.0099
LEU 548
0.0104
GLY 549
0.0117
SER 550
0.0144
MET 551
0.0135
PHE 552
0.0044
GLY 553
0.0105
LYS 554
0.0167
SER 555
0.0179
SER 556
0.0056
SER 557
0.0073
SER 558
0.0056
SER 559
0.0056
PHE 560
0.0054
ILE 561
0.0054
ALA 562
0.0055
LYS 563
0.0056
LEU 564
0.0046
THR 565
0.0049
ALA 566
0.0051
VAL 567
0.0047
VAL 568
0.0060
ALA 569
0.0052
ALA 570
0.0058
ALA 571
0.0065
PHE 572
0.0059
ILE 573
0.0054
VAL 574
0.0064
ASN 575
0.0059
THR 576
0.0048
ILE 577
0.0046
LEU 578
0.0042
LEU 579
0.0032
VAL 580
0.0027
GLY 581
0.0022
THR 582
0.0030
ASN 583
0.0028
ALA 584
0.0030
ARG 585
0.0039
ARG 586
0.0047
VAL 587
0.0059
ARG 588
0.0046
GLU 589
0.0043
VAL 590
0.0049
SER 591
0.0053
VAL 592
0.0051
VAL 593
0.0059
SER 594
0.0059
LYS 595
0.0050
THR 596
0.0056
GLU 597
0.0062
ALA 598
0.0049
VAL 599
0.0040
SER 600
0.0061
GLY 601
0.0066
GLN 602
0.0062
GLU 603
0.0077
SER 604
0.0145
ASN 605
0.0134
GLY 606
0.0134
SER 607
0.0143
GLU 608
0.0150
VAL 609
0.0115
PRO 610
0.0095
PHE 611
0.0060
GLU 612
0.0073
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.