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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 = 0.0370
MET 1
0.0087
ASN 2
0.0086
VAL 3
0.0074
GLY 4
0.0076
ALA 5
0.0066
ARG 6
0.0062
GLY 7
0.0050
ASN 8
0.0057
ALA 9
0.0038
GLY 10
0.0029
LEU 11
0.0025
PHE 12
0.0034
TRP 13
0.0010
ARG 14
0.0012
PHE 15
0.0013
GLY 16
0.0010
PHE 17
0.0015
THR 18
0.0015
LEU 19
0.0011
LEU 20
0.0017
ALA 21
0.0023
LEU 22
0.0018
ILE 23
0.0020
VAL 24
0.0026
TYR 25
0.0027
ARG 26
0.0023
LEU 27
0.0029
GLY 28
0.0030
THR 29
0.0026
TYR 30
0.0028
ILE 31
0.0031
PRO 32
0.0028
ILE 33
0.0029
PRO 34
0.0032
GLY 35
0.0034
VAL 36
0.0033
ASN 37
0.0039
PRO 38
0.0034
SER 39
0.0039
VAL 40
0.0044
VAL 41
0.0040
GLU 42
0.0039
ASP 43
0.0047
ILE 44
0.0048
ILE 45
0.0040
SER 46
0.0045
SER 47
0.0051
HSD 48
0.0045
ALA 49
0.0038
THR 50
0.0043
GLY 51
0.0041
VAL 52
0.0037
LEU 53
0.0029
GLY 54
0.0031
ILE 55
0.0032
PHE 56
0.0028
ASN 57
0.0023
VAL 58
0.0024
PHE 59
0.0024
SER 60
0.0021
GLY 61
0.0023
GLY 62
0.0023
ALA 63
0.0022
LEU 64
0.0022
GLY 65
0.0029
ARG 66
0.0028
MET 67
0.0026
THR 68
0.0026
ILE 69
0.0028
PHE 70
0.0026
ALA 71
0.0024
LEU 72
0.0026
ASN 73
0.0022
VAL 74
0.0026
MET 75
0.0026
PRO 76
0.0028
TYR 77
0.0026
ILE 78
0.0026
VAL 79
0.0027
SER 80
0.0029
SER 81
0.0023
ILE 82
0.0023
ILE 83
0.0027
VAL 84
0.0027
GLN 85
0.0020
LEU 86
0.0026
LEU 87
0.0034
SER 88
0.0034
VAL 89
0.0046
ALA 90
0.0056
ILE 91
0.0059
PRO 92
0.0067
THR 93
0.0055
LEU 94
0.0040
ASN 95
0.0049
GLU 96
0.0054
MET 97
0.0034
ARG 98
0.0034
GLN 99
0.0049
ASP 100
0.0046
GLY 101
0.0044
GLU 102
0.0042
LEU 103
0.0041
GLY 104
0.0035
ARG 105
0.0029
MET 106
0.0022
LYS 107
0.0023
MET 108
0.0023
SER 109
0.0027
THR 110
0.0029
TYR 111
0.0034
THR 112
0.0031
ARG 113
0.0037
TYR 114
0.0041
LEU 115
0.0039
SER 116
0.0035
VAL 117
0.0040
ALA 118
0.0042
PHE 119
0.0036
CYS 120
0.0034
ILE 121
0.0034
ALA 122
0.0032
GLN 123
0.0028
GLY 124
0.0028
LEU 125
0.0028
VAL 126
0.0032
ILE 127
0.0031
LEU 128
0.0029
LEU 129
0.0035
GLY 130
0.0041
LEU 131
0.0040
GLU 132
0.0042
ARG 133
0.0046
MET 134
0.0053
ASN 135
0.0057
SER 136
0.0069
ASP 137
0.0082
GLU 138
0.0081
VAL 139
0.0067
MET 140
0.0058
VAL 141
0.0047
VAL 142
0.0045
ILE 143
0.0046
ASN 144
0.0049
PRO 145
0.0045
GLY 146
0.0041
ILE 147
0.0036
MET 148
0.0036
PHE 149
0.0032
ARG 150
0.0029
VAL 151
0.0029
VAL 152
0.0030
GLY 153
0.0030
ILE 154
0.0030
SER 155
0.0035
SER 156
0.0033
LEU 157
0.0030
LEU 158
0.0036
ALA 159
0.0039
GLY 160
0.0034
THR 161
0.0030
MET 162
0.0037
PHE 163
0.0036
LEU 164
0.0031
LEU 165
0.0030
TRP 166
0.0034
LEU 167
0.0027
GLY 168
0.0026
GLU 169
0.0028
ARG 170
0.0025
ILE 171
0.0019
ASN 172
0.0025
ALA 173
0.0031
LYS 174
0.0022
GLY 175
0.0018
ILE 176
0.0021
GLY 177
0.0027
ASN 178
0.0025
GLY 179
0.0020
ILE 180
0.0020
SER 181
0.0022
LEU 182
0.0020
ILE 183
0.0017
ILE 184
0.0017
PHE 185
0.0022
VAL 186
0.0019
GLY 187
0.0017
ILE 188
0.0021
ILE 189
0.0020
SER 190
0.0016
GLU 191
0.0017
LEU 192
0.0019
PRO 193
0.0005
SER 194
0.0015
SER 195
0.0016
ILE 196
0.0007
SER 197
0.0051
SER 198
0.0060
VAL 199
0.0040
PHE 200
0.0063
LEU 201
0.0113
LEU 202
0.0101
GLY 203
0.0080
LYS 204
0.0132
ASN 205
0.0165
GLY 206
0.0132
GLU 207
0.0135
VAL 208
0.0078
SER 209
0.0044
GLY 210
0.0030
LEU 211
0.0031
VAL 212
0.0039
VAL 213
0.0018
LEU 214
0.0038
SER 215
0.0054
MET 216
0.0042
LEU 217
0.0040
LEU 218
0.0060
ALA 219
0.0060
PHE 220
0.0048
PHE 221
0.0052
ALA 222
0.0053
LEU 223
0.0045
PHE 224
0.0044
LEU 225
0.0046
LEU 226
0.0041
ILE 227
0.0033
ILE 228
0.0037
PHE 229
0.0034
PHE 230
0.0023
GLU 231
0.0020
ARG 232
0.0026
SER 233
0.0037
TYR 234
0.0034
ARG 235
0.0032
LYS 236
0.0037
VAL 237
0.0059
PHE 238
0.0081
VAL 239
0.0068
GLN 240
0.0086
TYR 241
0.0111
PRO 242
0.0146
LYS 243
0.0183
ARG 244
0.0242
GLN 245
0.0272
THR 246
0.0271
GLY 247
0.0186
GLY 248
0.0187
ARG 249
0.0212
PHE 250
0.0255
TYR 251
0.0122
ASN 252
0.0172
SER 253
0.0134
ASP 254
0.0135
SER 255
0.0136
SER 256
0.0134
TYR 257
0.0073
ILE 258
0.0057
PRO 259
0.0065
LEU 260
0.0049
LYS 261
0.0012
ILE 262
0.0011
ASN 263
0.0013
THR 264
0.0017
ALA 265
0.0020
GLY 266
0.0023
VAL 267
0.0024
ILE 268
0.0022
PRO 269
0.0022
PRO 270
0.0023
ILE 271
0.0024
PHE 272
0.0023
ALA 273
0.0027
ASN 274
0.0029
ALA 275
0.0030
LEU 276
0.0028
LEU 277
0.0032
LEU 278
0.0036
SER 279
0.0039
SER 280
0.0036
ILE 281
0.0042
SER 282
0.0051
LEU 283
0.0047
VAL 284
0.0044
ARG 285
0.0053
PHE 286
0.0061
HSD 287
0.0053
SER 288
0.0060
GLY 289
0.0077
SER 290
0.0062
GLU 291
0.0067
TRP 292
0.0048
ALA 293
0.0047
ASP 294
0.0062
VAL 295
0.0054
LEU 296
0.0040
LEU 297
0.0050
ARG 298
0.0055
TYR 299
0.0042
LEU 300
0.0040
SER 301
0.0051
SER 302
0.0043
GLU 303
0.0039
GLY 304
0.0027
ILE 305
0.0026
LEU 306
0.0024
TYR 307
0.0029
VAL 308
0.0028
SER 309
0.0023
VAL 310
0.0023
TYR 311
0.0025
ILE 312
0.0023
ALA 313
0.0017
LEU 314
0.0018
ILE 315
0.0019
MET 316
0.0016
PHE 317
0.0008
PHE 318
0.0012
THR 319
0.0012
PHE 320
0.0008
PHE 321
0.0015
TYR 322
0.0015
THR 323
0.0020
SER 324
0.0025
LEU 325
0.0038
VAL 326
0.0051
PHE 327
0.0063
ASP 328
0.0100
THR 329
0.0135
LYS 330
0.0177
GLU 331
0.0180
THR 332
0.0144
SER 333
0.0160
GLU 334
0.0218
MET 335
0.0189
LEU 336
0.0119
LYS 337
0.0178
LYS 338
0.0222
ASN 339
0.0156
GLY 340
0.0095
GLY 341
0.0056
PHE 342
0.0080
VAL 343
0.0105
PRO 344
0.0162
GLY 345
0.0287
LYS 346
0.0245
ARG 347
0.0270
PRO 348
0.0223
GLY 349
0.0250
LYS 350
0.0291
ALA 351
0.0264
THR 352
0.0176
LYS 353
0.0164
GLU 354
0.0184
TYR 355
0.0142
PHE 356
0.0093
ASP 357
0.0089
GLN 358
0.0090
VAL 359
0.0056
ILE 360
0.0037
GLY 361
0.0020
ARG 362
0.0021
ILE 363
0.0019
THR 364
0.0013
VAL 365
0.0008
LEU 366
0.0008
GLY 367
0.0004
ALA 368
0.0005
ILE 369
0.0015
TYR 370
0.0017
LEU 371
0.0018
SER 372
0.0017
VAL 373
0.0036
VAL 374
0.0032
CYS 375
0.0031
VAL 376
0.0033
VAL 377
0.0052
PRO 378
0.0042
GLU 379
0.0046
ILE 380
0.0054
VAL 381
0.0060
ARG 382
0.0055
HSD 383
0.0067
TYR 384
0.0070
CYS 385
0.0069
ALA 386
0.0076
VAL 387
0.0061
SER 388
0.0062
PHE 389
0.0033
THR 390
0.0030
LEU 391
0.0030
GLY 392
0.0041
GLY 393
0.0032
THR 394
0.0029
SER 395
0.0027
PHE 396
0.0031
LEU 397
0.0027
ILE 398
0.0025
ILE 399
0.0028
VAL 400
0.0030
ASN 401
0.0024
VAL 402
0.0025
ILE 403
0.0031
ASN 404
0.0032
ASP 405
0.0033
THR 406
0.0037
PHE 407
0.0042
SER 408
0.0044
GLN 409
0.0047
VAL 410
0.0045
GLN 411
0.0048
THR 412
0.0049
GLN 413
0.0046
VAL 414
0.0048
TYR 415
0.0052
SER 416
0.0044
GLY 417
0.0064
ARG 418
0.0064
TYR 419
0.0062
SER 420
0.0063
ALA 421
0.0086
LEU 422
0.0081
MET 423
0.0090
LYS 424
0.0094
LYS 425
0.0103
SER 426
0.0102
GLU 427
0.0109
LEU 428
0.0111
TRP 429
0.0124
LYS 430
0.0121
LYS 431
0.0122
VAL 432
0.0122
LYS 433
0.0127
MET 434
0.0228
PHE 435
0.0106
LEU 436
0.0219
ALA 437
0.0317
MET 438
0.0142
ILE 439
0.0223
GLY 440
0.0370
SER 441
0.0246
PHE 442
0.0172
ALA 443
0.0238
ARG 444
0.0256
PHE 445
0.0095
LEU 446
0.0091
CYS 447
0.0097
ASP 448
0.0050
VAL 449
0.0012
LYS 450
0.0034
GLN 451
0.0017
GLU 452
0.0034
ALA 453
0.0025
LEU 454
0.0042
GLN 455
0.0044
VAL 456
0.0037
SER 457
0.0021
TRP 458
0.0027
ALA 459
0.0032
SER 460
0.0044
ARG 461
0.0073
LYS 462
0.0082
GLU 463
0.0063
VAL 464
0.0055
SER 465
0.0067
VAL 466
0.0068
PHE 467
0.0053
LEU 468
0.0054
LEU 469
0.0063
ILE 470
0.0057
VAL 471
0.0045
LEU 472
0.0051
LEU 473
0.0051
THR 474
0.0041
VAL 475
0.0032
VAL 476
0.0036
VAL 477
0.0027
SER 478
0.0020
SER 479
0.0018
ILE 480
0.0017
LEU 481
0.0017
PHE 482
0.0016
SER 483
0.0018
CYS 484
0.0018
VAL 485
0.0024
ASP 486
0.0023
PHE 487
0.0027
VAL 488
0.0032
PHE 489
0.0033
LEU 490
0.0033
ARG 491
0.0041
LEU 492
0.0044
VAL 493
0.0041
LYS 494
0.0044
ILE 495
0.0054
ALA 496
0.0052
LEU 497
0.0043
GLY 498
0.0047
VAL 499
0.0038
VAL 500
0.0038
TYR 501
0.0035
ALA 502
0.0037
ALA 503
0.0033
MET 504
0.0202
SER 505
0.0174
PHE 506
0.0109
VAL 507
0.0095
SER 508
0.0076
CYS 509
0.0064
LEU 510
0.0031
MET 511
0.0027
PHE 512
0.0037
LEU 513
0.0037
THR 514
0.0028
ALA 515
0.0031
ALA 516
0.0050
GLN 517
0.0042
VAL 518
0.0040
PHE 519
0.0050
LEU 520
0.0055
ALA 521
0.0047
PHE 522
0.0053
LEU 523
0.0061
LEU 524
0.0053
VAL 525
0.0051
LEU 526
0.0061
LEU 527
0.0062
VAL 528
0.0047
LEU 529
0.0052
LEU 530
0.0059
GLN 531
0.0054
SER 532
0.0031
PRO 533
0.0029
GLU 534
0.0030
SER 535
0.0029
ASP 536
0.0031
THR 537
0.0025
LEU 538
0.0026
GLY 539
0.0030
GLY 540
0.0026
PHE 541
0.0024
GLY 542
0.0029
GLY 543
0.0032
PRO 544
0.0039
GLN 545
0.0043
CYS 546
0.0046
ASN 547
0.0050
LEU 548
0.0061
GLY 549
0.0062
SER 550
0.0063
MET 551
0.0065
PHE 552
0.0055
GLY 553
0.0045
LYS 554
0.0039
SER 555
0.0028
SER 556
0.0034
SER 557
0.0036
SER 558
0.0041
SER 559
0.0059
PHE 560
0.0075
ILE 561
0.0071
ALA 562
0.0056
LYS 563
0.0062
LEU 564
0.0071
THR 565
0.0059
ALA 566
0.0053
VAL 567
0.0065
VAL 568
0.0061
ALA 569
0.0052
ALA 570
0.0054
ALA 571
0.0059
PHE 572
0.0048
ILE 573
0.0045
VAL 574
0.0050
ASN 575
0.0048
THR 576
0.0036
ILE 577
0.0039
LEU 578
0.0040
LEU 579
0.0032
VAL 580
0.0026
GLY 581
0.0027
THR 582
0.0026
ASN 583
0.0026
ALA 584
0.0023
ARG 585
0.0023
ARG 586
0.0036
VAL 587
0.0026
ARG 588
0.0056
GLU 589
0.0063
VAL 590
0.0114
SER 591
0.0123
VAL 592
0.0117
VAL 593
0.0154
SER 594
0.0271
LYS 595
0.0245
THR 596
0.0146
GLU 597
0.0248
ALA 598
0.0319
VAL 599
0.0215
SER 600
0.0120
GLY 601
0.0189
GLN 602
0.0221
GLU 603
0.0199
SER 604
0.0135
ASN 605
0.0148
GLY 606
0.0226
SER 607
0.0250
GLU 608
0.0284
VAL 609
0.0335
PRO 610
0.0314
PHE 611
0.0094
GLU 612
0.0316
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.