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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 = 0.0461
MET 1
0.0051
ASN 2
0.0057
VAL 3
0.0050
GLY 4
0.0041
ALA 5
0.0044
ARG 6
0.0053
GLY 7
0.0047
ASN 8
0.0046
ALA 9
0.0048
GLY 10
0.0041
LEU 11
0.0037
PHE 12
0.0046
TRP 13
0.0033
ARG 14
0.0024
PHE 15
0.0029
GLY 16
0.0033
PHE 17
0.0020
THR 18
0.0017
LEU 19
0.0021
LEU 20
0.0022
ALA 21
0.0022
LEU 22
0.0018
ILE 23
0.0028
VAL 24
0.0029
TYR 25
0.0022
ARG 26
0.0034
LEU 27
0.0044
GLY 28
0.0034
THR 29
0.0043
TYR 30
0.0062
ILE 31
0.0053
PRO 32
0.0053
ILE 33
0.0034
PRO 34
0.0029
GLY 35
0.0036
VAL 36
0.0059
ASN 37
0.0084
PRO 38
0.0095
SER 39
0.0122
VAL 40
0.0124
VAL 41
0.0104
GLU 42
0.0110
ASP 43
0.0130
ILE 44
0.0126
ILE 45
0.0094
SER 46
0.0097
SER 47
0.0113
HSD 48
0.0098
ALA 49
0.0028
THR 50
0.0021
GLY 51
0.0024
VAL 52
0.0032
LEU 53
0.0045
GLY 54
0.0036
ILE 55
0.0024
PHE 56
0.0033
ASN 57
0.0035
VAL 58
0.0031
PHE 59
0.0031
SER 60
0.0037
GLY 61
0.0044
GLY 62
0.0053
ALA 63
0.0045
LEU 64
0.0051
GLY 65
0.0078
ARG 66
0.0071
MET 67
0.0057
THR 68
0.0044
ILE 69
0.0021
PHE 70
0.0024
ALA 71
0.0037
LEU 72
0.0036
ASN 73
0.0024
VAL 74
0.0024
MET 75
0.0033
PRO 76
0.0033
TYR 77
0.0027
ILE 78
0.0031
VAL 79
0.0039
SER 80
0.0038
SER 81
0.0026
ILE 82
0.0035
ILE 83
0.0041
VAL 84
0.0037
GLN 85
0.0031
LEU 86
0.0040
LEU 87
0.0043
SER 88
0.0037
VAL 89
0.0044
ALA 90
0.0056
ILE 91
0.0056
PRO 92
0.0054
THR 93
0.0054
LEU 94
0.0045
ASN 95
0.0041
GLU 96
0.0043
MET 97
0.0038
ARG 98
0.0030
GLN 99
0.0030
ASP 100
0.0034
GLY 101
0.0036
GLU 102
0.0035
LEU 103
0.0037
GLY 104
0.0037
ARG 105
0.0033
MET 106
0.0034
LYS 107
0.0040
MET 108
0.0038
SER 109
0.0035
THR 110
0.0040
TYR 111
0.0045
THR 112
0.0038
ARG 113
0.0042
TYR 114
0.0049
LEU 115
0.0051
SER 116
0.0040
VAL 117
0.0047
ALA 118
0.0059
PHE 119
0.0055
CYS 120
0.0043
ILE 121
0.0055
ALA 122
0.0070
GLN 123
0.0062
GLY 124
0.0050
LEU 125
0.0071
VAL 126
0.0087
ILE 127
0.0075
LEU 128
0.0066
LEU 129
0.0097
GLY 130
0.0111
LEU 131
0.0096
GLU 132
0.0096
ARG 133
0.0136
MET 134
0.0136
ASN 135
0.0135
SER 136
0.0163
ASP 137
0.0180
GLU 138
0.0198
VAL 139
0.0163
MET 140
0.0115
VAL 141
0.0102
VAL 142
0.0073
ILE 143
0.0057
ASN 144
0.0038
PRO 145
0.0061
GLY 146
0.0062
ILE 147
0.0071
MET 148
0.0044
PHE 149
0.0029
ARG 150
0.0053
VAL 151
0.0052
VAL 152
0.0026
GLY 153
0.0023
ILE 154
0.0039
SER 155
0.0035
SER 156
0.0013
LEU 157
0.0018
LEU 158
0.0029
ALA 159
0.0024
GLY 160
0.0009
THR 161
0.0017
MET 162
0.0023
PHE 163
0.0018
LEU 164
0.0010
LEU 165
0.0018
TRP 166
0.0022
LEU 167
0.0015
GLY 168
0.0012
GLU 169
0.0019
ARG 170
0.0018
ILE 171
0.0012
ASN 172
0.0015
ALA 173
0.0021
LYS 174
0.0019
GLY 175
0.0016
ILE 176
0.0019
GLY 177
0.0022
ASN 178
0.0023
GLY 179
0.0018
ILE 180
0.0022
SER 181
0.0030
LEU 182
0.0026
ILE 183
0.0023
ILE 184
0.0028
PHE 185
0.0033
VAL 186
0.0031
GLY 187
0.0028
ILE 188
0.0030
ILE 189
0.0044
SER 190
0.0044
GLU 191
0.0036
LEU 192
0.0041
PRO 193
0.0098
SER 194
0.0078
SER 195
0.0069
ILE 196
0.0103
SER 197
0.0196
SER 198
0.0185
VAL 199
0.0191
PHE 200
0.0255
LEU 201
0.0323
LEU 202
0.0319
GLY 203
0.0339
LYS 204
0.0418
ASN 205
0.0461
GLY 206
0.0458
GLU 207
0.0416
VAL 208
0.0332
SER 209
0.0347
GLY 210
0.0322
LEU 211
0.0280
VAL 212
0.0236
VAL 213
0.0210
LEU 214
0.0201
SER 215
0.0154
MET 216
0.0118
LEU 217
0.0119
LEU 218
0.0093
ALA 219
0.0054
PHE 220
0.0043
PHE 221
0.0039
ALA 222
0.0025
LEU 223
0.0015
PHE 224
0.0027
LEU 225
0.0019
LEU 226
0.0018
ILE 227
0.0022
ILE 228
0.0030
PHE 229
0.0033
PHE 230
0.0038
GLU 231
0.0039
ARG 232
0.0043
SER 233
0.0064
TYR 234
0.0059
ARG 235
0.0052
LYS 236
0.0050
VAL 237
0.0056
PHE 238
0.0076
VAL 239
0.0087
GLN 240
0.0115
TYR 241
0.0134
PRO 242
0.0137
LYS 243
0.0131
ARG 244
0.0092
GLN 245
0.0170
THR 246
0.0200
GLY 247
0.0307
GLY 248
0.0296
ARG 249
0.0129
PHE 250
0.0188
TYR 251
0.0150
ASN 252
0.0298
SER 253
0.0186
ASP 254
0.0175
SER 255
0.0156
SER 256
0.0134
TYR 257
0.0077
ILE 258
0.0069
PRO 259
0.0075
LEU 260
0.0066
LYS 261
0.0049
ILE 262
0.0050
ASN 263
0.0048
THR 264
0.0046
ALA 265
0.0039
GLY 266
0.0036
VAL 267
0.0032
ILE 268
0.0032
PRO 269
0.0028
PRO 270
0.0028
ILE 271
0.0026
PHE 272
0.0026
ALA 273
0.0018
ASN 274
0.0015
ALA 275
0.0020
LEU 276
0.0022
LEU 277
0.0027
LEU 278
0.0022
SER 279
0.0037
SER 280
0.0042
ILE 281
0.0046
SER 282
0.0070
LEU 283
0.0099
VAL 284
0.0105
ARG 285
0.0121
PHE 286
0.0152
HSD 287
0.0180
SER 288
0.0181
GLY 289
0.0261
SER 290
0.0256
GLU 291
0.0236
TRP 292
0.0204
ALA 293
0.0154
ASP 294
0.0137
VAL 295
0.0105
LEU 296
0.0087
LEU 297
0.0057
ARG 298
0.0036
TYR 299
0.0030
LEU 300
0.0026
SER 301
0.0009
SER 302
0.0032
GLU 303
0.0061
GLY 304
0.0072
ILE 305
0.0078
LEU 306
0.0072
TYR 307
0.0051
VAL 308
0.0061
SER 309
0.0051
VAL 310
0.0048
TYR 311
0.0033
ILE 312
0.0035
ALA 313
0.0034
LEU 314
0.0033
ILE 315
0.0027
MET 316
0.0031
PHE 317
0.0037
PHE 318
0.0034
THR 319
0.0035
PHE 320
0.0040
PHE 321
0.0043
TYR 322
0.0038
THR 323
0.0042
SER 324
0.0042
LEU 325
0.0034
VAL 326
0.0033
PHE 327
0.0037
ASP 328
0.0031
THR 329
0.0024
LYS 330
0.0013
GLU 331
0.0027
THR 332
0.0035
SER 333
0.0030
GLU 334
0.0032
MET 335
0.0050
LEU 336
0.0060
LYS 337
0.0064
LYS 338
0.0069
ASN 339
0.0091
GLY 340
0.0100
GLY 341
0.0093
PHE 342
0.0084
VAL 343
0.0075
PRO 344
0.0095
GLY 345
0.0100
LYS 346
0.0078
ARG 347
0.0087
PRO 348
0.0071
GLY 349
0.0052
LYS 350
0.0050
ALA 351
0.0053
THR 352
0.0038
LYS 353
0.0017
GLU 354
0.0023
TYR 355
0.0016
PHE 356
0.0020
ASP 357
0.0024
GLN 358
0.0025
VAL 359
0.0034
ILE 360
0.0044
GLY 361
0.0044
ARG 362
0.0048
ILE 363
0.0050
THR 364
0.0049
VAL 365
0.0049
LEU 366
0.0047
GLY 367
0.0043
ALA 368
0.0042
ILE 369
0.0039
TYR 370
0.0030
LEU 371
0.0030
SER 372
0.0033
VAL 373
0.0037
VAL 374
0.0021
CYS 375
0.0028
VAL 376
0.0044
VAL 377
0.0057
PRO 378
0.0049
GLU 379
0.0067
ILE 380
0.0092
VAL 381
0.0107
ARG 382
0.0103
HSD 383
0.0128
TYR 384
0.0150
CYS 385
0.0191
ALA 386
0.0195
VAL 387
0.0162
SER 388
0.0131
PHE 389
0.0063
THR 390
0.0032
LEU 391
0.0018
GLY 392
0.0027
GLY 393
0.0010
THR 394
0.0017
SER 395
0.0019
PHE 396
0.0021
LEU 397
0.0025
ILE 398
0.0030
ILE 399
0.0033
VAL 400
0.0036
ASN 401
0.0038
VAL 402
0.0039
ILE 403
0.0042
ASN 404
0.0047
ASP 405
0.0043
THR 406
0.0039
PHE 407
0.0045
SER 408
0.0048
GLN 409
0.0033
VAL 410
0.0033
GLN 411
0.0037
THR 412
0.0031
GLN 413
0.0026
VAL 414
0.0034
TYR 415
0.0031
SER 416
0.0023
GLY 417
0.0043
ARG 418
0.0044
TYR 419
0.0040
SER 420
0.0040
ALA 421
0.0051
LEU 422
0.0050
MET 423
0.0053
LYS 424
0.0054
LYS 425
0.0054
SER 426
0.0059
GLU 427
0.0064
LEU 428
0.0059
TRP 429
0.0059
LYS 430
0.0068
LYS 431
0.0073
VAL 432
0.0065
LYS 433
0.0063
MET 434
0.0125
PHE 435
0.0110
LEU 436
0.0088
ALA 437
0.0090
MET 438
0.0078
ILE 439
0.0072
GLY 440
0.0073
SER 441
0.0060
PHE 442
0.0061
ALA 443
0.0048
ARG 444
0.0045
PHE 445
0.0050
LEU 446
0.0054
CYS 447
0.0051
ASP 448
0.0050
VAL 449
0.0054
LYS 450
0.0059
GLN 451
0.0057
GLU 452
0.0055
ALA 453
0.0058
LEU 454
0.0061
GLN 455
0.0058
VAL 456
0.0057
SER 457
0.0061
TRP 458
0.0053
ALA 459
0.0046
SER 460
0.0045
ARG 461
0.0031
LYS 462
0.0038
GLU 463
0.0044
VAL 464
0.0031
SER 465
0.0037
VAL 466
0.0051
PHE 467
0.0047
LEU 468
0.0039
LEU 469
0.0050
ILE 470
0.0055
VAL 471
0.0045
LEU 472
0.0046
LEU 473
0.0062
THR 474
0.0056
VAL 475
0.0047
VAL 476
0.0054
VAL 477
0.0055
SER 478
0.0047
SER 479
0.0046
ILE 480
0.0047
LEU 481
0.0023
PHE 482
0.0024
SER 483
0.0036
CYS 484
0.0031
VAL 485
0.0054
ASP 486
0.0067
PHE 487
0.0101
VAL 488
0.0102
PHE 489
0.0096
LEU 490
0.0113
ARG 491
0.0141
LEU 492
0.0130
VAL 493
0.0114
LYS 494
0.0140
ILE 495
0.0156
ALA 496
0.0133
LEU 497
0.0111
GLY 498
0.0131
VAL 499
0.0122
VAL 500
0.0147
TYR 501
0.0126
ALA 502
0.0147
ALA 503
0.0152
MET 504
0.0183
SER 505
0.0177
PHE 506
0.0135
VAL 507
0.0115
SER 508
0.0131
CYS 509
0.0120
LEU 510
0.0082
MET 511
0.0092
PHE 512
0.0102
LEU 513
0.0080
THR 514
0.0060
ALA 515
0.0084
ALA 516
0.0082
GLN 517
0.0055
VAL 518
0.0061
PHE 519
0.0084
LEU 520
0.0068
ALA 521
0.0050
PHE 522
0.0069
LEU 523
0.0079
LEU 524
0.0054
VAL 525
0.0054
LEU 526
0.0074
LEU 527
0.0071
VAL 528
0.0048
LEU 529
0.0060
LEU 530
0.0072
GLN 531
0.0063
SER 532
0.0044
PRO 533
0.0036
GLU 534
0.0032
SER 535
0.0026
ASP 536
0.0019
THR 537
0.0021
LEU 538
0.0027
GLY 539
0.0025
GLY 540
0.0027
PHE 541
0.0031
GLY 542
0.0035
GLY 543
0.0035
PRO 544
0.0030
GLN 545
0.0030
CYS 546
0.0030
ASN 547
0.0030
LEU 548
0.0027
GLY 549
0.0025
SER 550
0.0024
MET 551
0.0025
PHE 552
0.0031
GLY 553
0.0030
LYS 554
0.0036
SER 555
0.0038
SER 556
0.0043
SER 557
0.0059
SER 558
0.0061
SER 559
0.0076
PHE 560
0.0097
ILE 561
0.0085
ALA 562
0.0065
LYS 563
0.0079
LEU 564
0.0088
THR 565
0.0065
ALA 566
0.0062
VAL 567
0.0083
VAL 568
0.0074
ALA 569
0.0053
ALA 570
0.0068
ALA 571
0.0076
PHE 572
0.0055
ILE 573
0.0052
VAL 574
0.0075
ASN 575
0.0069
THR 576
0.0049
ILE 577
0.0072
LEU 578
0.0084
LEU 579
0.0061
VAL 580
0.0063
GLY 581
0.0091
THR 582
0.0084
ASN 583
0.0062
ALA 584
0.0084
ARG 585
0.0097
ARG 586
0.0076
VAL 587
0.0076
ARG 588
0.0084
GLU 589
0.0080
VAL 590
0.0068
SER 591
0.0063
VAL 592
0.0094
VAL 593
0.0083
SER 594
0.0113
LYS 595
0.0134
THR 596
0.0152
GLU 597
0.0125
ALA 598
0.0193
VAL 599
0.0211
SER 600
0.0159
GLY 601
0.0201
GLN 602
0.0218
GLU 603
0.0165
SER 604
0.0236
ASN 605
0.0271
GLY 606
0.0234
SER 607
0.0244
GLU 608
0.0344
VAL 609
0.0349
PRO 610
0.0280
PHE 611
0.0368
GLU 612
0.0376
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.