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 = 0.0481
MET 1
0.0180
ASN 2
0.0213
VAL 3
0.0107
GLY 4
0.0070
ALA 5
0.0184
ARG 6
0.0172
GLY 7
0.0060
ASN 8
0.0125
ALA 9
0.0155
GLY 10
0.0105
LEU 11
0.0085
PHE 12
0.0145
TRP 13
0.0111
ARG 14
0.0078
PHE 15
0.0096
GLY 16
0.0113
PHE 17
0.0072
THR 18
0.0062
LEU 19
0.0069
LEU 20
0.0068
ALA 21
0.0050
LEU 22
0.0046
ILE 23
0.0052
VAL 24
0.0050
TYR 25
0.0046
ARG 26
0.0046
LEU 27
0.0048
GLY 28
0.0047
THR 29
0.0058
TYR 30
0.0057
ILE 31
0.0057
PRO 32
0.0063
ILE 33
0.0063
PRO 34
0.0059
GLY 35
0.0063
VAL 36
0.0070
ASN 37
0.0080
PRO 38
0.0081
SER 39
0.0091
VAL 40
0.0094
VAL 41
0.0080
GLU 42
0.0083
ASP 43
0.0088
ILE 44
0.0086
ILE 45
0.0065
SER 46
0.0071
SER 47
0.0070
HSD 48
0.0066
ALA 49
0.0045
THR 50
0.0047
GLY 51
0.0043
VAL 52
0.0038
LEU 53
0.0040
GLY 54
0.0033
ILE 55
0.0034
PHE 56
0.0036
ASN 57
0.0031
VAL 58
0.0028
PHE 59
0.0030
SER 60
0.0030
GLY 61
0.0040
GLY 62
0.0042
ALA 63
0.0048
LEU 64
0.0052
GLY 65
0.0064
ARG 66
0.0061
MET 67
0.0061
THR 68
0.0058
ILE 69
0.0054
PHE 70
0.0054
ALA 71
0.0055
LEU 72
0.0056
ASN 73
0.0039
VAL 74
0.0039
MET 75
0.0041
PRO 76
0.0044
TYR 77
0.0038
ILE 78
0.0035
VAL 79
0.0041
SER 80
0.0045
SER 81
0.0035
ILE 82
0.0035
ILE 83
0.0048
VAL 84
0.0052
GLN 85
0.0041
LEU 86
0.0048
LEU 87
0.0067
SER 88
0.0068
VAL 89
0.0075
ALA 90
0.0090
ILE 91
0.0109
PRO 92
0.0126
THR 93
0.0119
LEU 94
0.0093
ASN 95
0.0095
GLU 96
0.0114
MET 97
0.0091
ARG 98
0.0075
GLN 99
0.0091
ASP 100
0.0100
GLY 101
0.0094
GLU 102
0.0086
LEU 103
0.0094
GLY 104
0.0089
ARG 105
0.0066
MET 106
0.0060
LYS 107
0.0072
MET 108
0.0064
SER 109
0.0045
THR 110
0.0050
TYR 111
0.0064
THR 112
0.0052
ARG 113
0.0049
TYR 114
0.0060
LEU 115
0.0060
SER 116
0.0052
VAL 117
0.0058
ALA 118
0.0064
PHE 119
0.0061
CYS 120
0.0058
ILE 121
0.0063
ALA 122
0.0066
GLN 123
0.0063
GLY 124
0.0062
LEU 125
0.0062
VAL 126
0.0068
ILE 127
0.0069
LEU 128
0.0068
LEU 129
0.0068
GLY 130
0.0078
LEU 131
0.0078
GLU 132
0.0078
ARG 133
0.0083
MET 134
0.0097
ASN 135
0.0097
SER 136
0.0112
ASP 137
0.0131
GLU 138
0.0140
VAL 139
0.0121
MET 140
0.0103
VAL 141
0.0087
VAL 142
0.0073
ILE 143
0.0076
ASN 144
0.0066
PRO 145
0.0074
GLY 146
0.0060
ILE 147
0.0046
MET 148
0.0049
PHE 149
0.0061
ARG 150
0.0056
VAL 151
0.0052
VAL 152
0.0053
GLY 153
0.0062
ILE 154
0.0061
SER 155
0.0059
SER 156
0.0060
LEU 157
0.0059
LEU 158
0.0060
ALA 159
0.0062
GLY 160
0.0058
THR 161
0.0051
MET 162
0.0054
PHE 163
0.0056
LEU 164
0.0051
LEU 165
0.0043
TRP 166
0.0050
LEU 167
0.0051
GLY 168
0.0043
GLU 169
0.0036
ARG 170
0.0045
ILE 171
0.0045
ASN 172
0.0038
ALA 173
0.0035
LYS 174
0.0049
GLY 175
0.0053
ILE 176
0.0055
GLY 177
0.0043
ASN 178
0.0035
GLY 179
0.0030
ILE 180
0.0029
SER 181
0.0032
LEU 182
0.0032
ILE 183
0.0031
ILE 184
0.0029
PHE 185
0.0026
VAL 186
0.0026
GLY 187
0.0026
ILE 188
0.0027
ILE 189
0.0022
SER 190
0.0017
GLU 191
0.0017
LEU 192
0.0024
PRO 193
0.0033
SER 194
0.0037
SER 195
0.0030
ILE 196
0.0031
SER 197
0.0076
SER 198
0.0055
VAL 199
0.0044
PHE 200
0.0074
LEU 201
0.0105
LEU 202
0.0063
GLY 203
0.0105
LYS 204
0.0137
ASN 205
0.0107
GLY 206
0.0111
GLU 207
0.0065
VAL 208
0.0086
SER 209
0.0150
GLY 210
0.0166
LEU 211
0.0172
VAL 212
0.0116
VAL 213
0.0090
LEU 214
0.0116
SER 215
0.0098
MET 216
0.0050
LEU 217
0.0059
LEU 218
0.0058
ALA 219
0.0032
PHE 220
0.0020
PHE 221
0.0034
ALA 222
0.0027
LEU 223
0.0026
PHE 224
0.0037
LEU 225
0.0044
LEU 226
0.0040
ILE 227
0.0041
ILE 228
0.0049
PHE 229
0.0049
PHE 230
0.0048
GLU 231
0.0052
ARG 232
0.0056
SER 233
0.0043
TYR 234
0.0042
ARG 235
0.0043
LYS 236
0.0038
VAL 237
0.0074
PHE 238
0.0081
VAL 239
0.0094
GLN 240
0.0108
TYR 241
0.0104
PRO 242
0.0105
LYS 243
0.0099
ARG 244
0.0100
GLN 245
0.0145
THR 246
0.0149
GLY 247
0.0140
GLY 248
0.0174
ARG 249
0.0148
PHE 250
0.0152
TYR 251
0.0140
ASN 252
0.0162
SER 253
0.0098
ASP 254
0.0099
SER 255
0.0104
SER 256
0.0104
TYR 257
0.0044
ILE 258
0.0054
PRO 259
0.0046
LEU 260
0.0062
LYS 261
0.0055
ILE 262
0.0053
ASN 263
0.0056
THR 264
0.0059
ALA 265
0.0037
GLY 266
0.0037
VAL 267
0.0036
ILE 268
0.0034
PRO 269
0.0025
PRO 270
0.0023
ILE 271
0.0021
PHE 272
0.0022
ALA 273
0.0015
ASN 274
0.0015
ALA 275
0.0018
LEU 276
0.0020
LEU 277
0.0019
LEU 278
0.0028
SER 279
0.0036
SER 280
0.0029
ILE 281
0.0032
SER 282
0.0059
LEU 283
0.0059
VAL 284
0.0032
ARG 285
0.0046
PHE 286
0.0069
HSD 287
0.0042
SER 288
0.0036
GLY 289
0.0041
SER 290
0.0041
GLU 291
0.0081
TRP 292
0.0075
ALA 293
0.0028
ASP 294
0.0052
VAL 295
0.0071
LEU 296
0.0040
LEU 297
0.0034
ARG 298
0.0064
TYR 299
0.0054
LEU 300
0.0027
SER 301
0.0045
SER 302
0.0050
GLU 303
0.0037
GLY 304
0.0040
ILE 305
0.0035
LEU 306
0.0027
TYR 307
0.0018
VAL 308
0.0018
SER 309
0.0020
VAL 310
0.0013
TYR 311
0.0013
ILE 312
0.0016
ALA 313
0.0020
LEU 314
0.0016
ILE 315
0.0022
MET 316
0.0026
PHE 317
0.0028
PHE 318
0.0028
THR 319
0.0034
PHE 320
0.0036
PHE 321
0.0038
TYR 322
0.0041
THR 323
0.0049
SER 324
0.0050
LEU 325
0.0060
VAL 326
0.0071
PHE 327
0.0077
ASP 328
0.0089
THR 329
0.0120
LYS 330
0.0124
GLU 331
0.0120
THR 332
0.0112
SER 333
0.0143
GLU 334
0.0159
MET 335
0.0130
LEU 336
0.0114
LYS 337
0.0164
LYS 338
0.0158
ASN 339
0.0110
GLY 340
0.0129
GLY 341
0.0114
PHE 342
0.0138
VAL 343
0.0137
PRO 344
0.0159
GLY 345
0.0219
LYS 346
0.0207
ARG 347
0.0241
PRO 348
0.0214
GLY 349
0.0221
LYS 350
0.0246
ALA 351
0.0225
THR 352
0.0172
LYS 353
0.0165
GLU 354
0.0174
TYR 355
0.0139
PHE 356
0.0117
ASP 357
0.0120
GLN 358
0.0110
VAL 359
0.0074
ILE 360
0.0083
GLY 361
0.0072
ARG 362
0.0062
ILE 363
0.0056
THR 364
0.0067
VAL 365
0.0054
LEU 366
0.0053
GLY 367
0.0052
ALA 368
0.0056
ILE 369
0.0042
TYR 370
0.0043
LEU 371
0.0040
SER 372
0.0041
VAL 373
0.0029
VAL 374
0.0030
CYS 375
0.0025
VAL 376
0.0024
VAL 377
0.0016
PRO 378
0.0016
GLU 379
0.0018
ILE 380
0.0020
VAL 381
0.0021
ARG 382
0.0018
HSD 383
0.0033
TYR 384
0.0039
CYS 385
0.0049
ALA 386
0.0043
VAL 387
0.0019
SER 388
0.0023
PHE 389
0.0011
THR 390
0.0020
LEU 391
0.0020
GLY 392
0.0022
GLY 393
0.0024
THR 394
0.0026
SER 395
0.0025
PHE 396
0.0027
LEU 397
0.0034
ILE 398
0.0033
ILE 399
0.0033
VAL 400
0.0039
ASN 401
0.0043
VAL 402
0.0041
ILE 403
0.0045
ASN 404
0.0052
ASP 405
0.0065
THR 406
0.0061
PHE 407
0.0080
SER 408
0.0088
GLN 409
0.0082
VAL 410
0.0086
GLN 411
0.0115
THR 412
0.0106
GLN 413
0.0080
VAL 414
0.0091
TYR 415
0.0136
SER 416
0.0125
GLY 417
0.0082
ARG 418
0.0086
TYR 419
0.0155
SER 420
0.0162
ALA 421
0.0143
LEU 422
0.0135
MET 423
0.0141
LYS 424
0.0140
LYS 425
0.0166
SER 426
0.0065
GLU 427
0.0089
LEU 428
0.0170
TRP 429
0.0126
LYS 430
0.0158
LYS 431
0.0316
VAL 432
0.0269
LYS 433
0.0138
MET 434
0.0061
PHE 435
0.0056
LEU 436
0.0038
ALA 437
0.0059
MET 438
0.0054
ILE 439
0.0054
GLY 440
0.0073
SER 441
0.0104
PHE 442
0.0087
ALA 443
0.0083
ARG 444
0.0084
PHE 445
0.0084
LEU 446
0.0074
CYS 447
0.0069
ASP 448
0.0067
VAL 449
0.0063
LYS 450
0.0058
GLN 451
0.0054
GLU 452
0.0052
ALA 453
0.0046
LEU 454
0.0038
GLN 455
0.0041
VAL 456
0.0041
SER 457
0.0031
TRP 458
0.0050
ALA 459
0.0053
SER 460
0.0057
ARG 461
0.0056
LYS 462
0.0073
GLU 463
0.0070
VAL 464
0.0060
SER 465
0.0064
VAL 466
0.0072
PHE 467
0.0065
LEU 468
0.0059
LEU 469
0.0066
ILE 470
0.0061
VAL 471
0.0053
LEU 472
0.0052
LEU 473
0.0055
THR 474
0.0036
VAL 475
0.0038
VAL 476
0.0047
VAL 477
0.0038
SER 478
0.0033
SER 479
0.0041
ILE 480
0.0054
LEU 481
0.0051
PHE 482
0.0048
SER 483
0.0050
CYS 484
0.0054
VAL 485
0.0052
ASP 486
0.0056
PHE 487
0.0058
VAL 488
0.0053
PHE 489
0.0046
LEU 490
0.0064
ARG 491
0.0057
LEU 492
0.0048
VAL 493
0.0057
LYS 494
0.0079
ILE 495
0.0068
ALA 496
0.0065
LEU 497
0.0082
GLY 498
0.0089
VAL 499
0.0091
VAL 500
0.0105
TYR 501
0.0104
ALA 502
0.0115
ALA 503
0.0103
MET 504
0.0481
SER 505
0.0424
PHE 506
0.0292
VAL 507
0.0231
SER 508
0.0161
CYS 509
0.0142
LEU 510
0.0076
MET 511
0.0068
PHE 512
0.0042
LEU 513
0.0057
THR 514
0.0051
ALA 515
0.0063
ALA 516
0.0070
GLN 517
0.0066
VAL 518
0.0072
PHE 519
0.0084
LEU 520
0.0084
ALA 521
0.0077
PHE 522
0.0084
LEU 523
0.0092
LEU 524
0.0081
VAL 525
0.0075
LEU 526
0.0086
LEU 527
0.0088
VAL 528
0.0066
LEU 529
0.0066
LEU 530
0.0073
GLN 531
0.0066
SER 532
0.0039
PRO 533
0.0036
GLU 534
0.0037
SER 535
0.0038
ASP 536
0.0047
THR 537
0.0036
LEU 538
0.0040
GLY 539
0.0042
GLY 540
0.0034
PHE 541
0.0034
GLY 542
0.0042
GLY 543
0.0046
PRO 544
0.0060
GLN 545
0.0064
CYS 546
0.0078
ASN 547
0.0084
LEU 548
0.0097
GLY 549
0.0092
SER 550
0.0093
MET 551
0.0105
PHE 552
0.0094
GLY 553
0.0075
LYS 554
0.0051
SER 555
0.0042
SER 556
0.0053
SER 557
0.0074
SER 558
0.0088
SER 559
0.0092
PHE 560
0.0121
ILE 561
0.0106
ALA 562
0.0094
LYS 563
0.0113
LEU 564
0.0115
THR 565
0.0095
ALA 566
0.0097
VAL 567
0.0112
VAL 568
0.0094
ALA 569
0.0083
ALA 570
0.0088
ALA 571
0.0088
PHE 572
0.0070
ILE 573
0.0071
VAL 574
0.0069
ASN 575
0.0064
THR 576
0.0059
ILE 577
0.0069
LEU 578
0.0062
LEU 579
0.0058
VAL 580
0.0078
GLY 581
0.0100
THR 582
0.0089
ASN 583
0.0075
ALA 584
0.0097
ARG 585
0.0116
ARG 586
0.0091
VAL 587
0.0080
ARG 588
0.0108
GLU 589
0.0108
VAL 590
0.0079
SER 591
0.0081
VAL 592
0.0098
VAL 593
0.0082
SER 594
0.0021
LYS 595
0.0026
THR 596
0.0040
GLU 597
0.0087
ALA 598
0.0088
VAL 599
0.0065
SER 600
0.0085
GLY 601
0.0102
GLN 602
0.0102
GLU 603
0.0098
SER 604
0.0078
ASN 605
0.0048
GLY 606
0.0044
SER 607
0.0038
GLU 608
0.0141
VAL 609
0.0135
PRO 610
0.0199
PHE 611
0.0104
GLU 612
0.0043
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.