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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 = 0.0386
MET 1
0.0386
ASN 2
0.0321
VAL 3
0.0111
GLY 4
0.0214
ALA 5
0.0234
ARG 6
0.0203
GLY 7
0.0087
ASN 8
0.0129
ALA 9
0.0138
GLY 10
0.0097
LEU 11
0.0056
PHE 12
0.0105
TRP 13
0.0064
ARG 14
0.0033
PHE 15
0.0043
GLY 16
0.0059
PHE 17
0.0012
THR 18
0.0010
LEU 19
0.0017
LEU 20
0.0012
ALA 21
0.0017
LEU 22
0.0017
ILE 23
0.0018
VAL 24
0.0019
TYR 25
0.0028
ARG 26
0.0026
LEU 27
0.0030
GLY 28
0.0029
THR 29
0.0030
TYR 30
0.0033
ILE 31
0.0034
PRO 32
0.0030
ILE 33
0.0032
PRO 34
0.0031
GLY 35
0.0026
VAL 36
0.0028
ASN 37
0.0034
PRO 38
0.0038
SER 39
0.0043
VAL 40
0.0041
VAL 41
0.0034
GLU 42
0.0038
ASP 43
0.0041
ILE 44
0.0036
ILE 45
0.0028
SER 46
0.0035
SER 47
0.0033
HSD 48
0.0024
ALA 49
0.0021
THR 50
0.0017
GLY 51
0.0016
VAL 52
0.0017
LEU 53
0.0018
GLY 54
0.0018
ILE 55
0.0018
PHE 56
0.0020
ASN 57
0.0017
VAL 58
0.0017
PHE 59
0.0019
SER 60
0.0021
GLY 61
0.0022
GLY 62
0.0022
ALA 63
0.0026
LEU 64
0.0025
GLY 65
0.0027
ARG 66
0.0029
MET 67
0.0028
THR 68
0.0031
ILE 69
0.0030
PHE 70
0.0028
ALA 71
0.0027
LEU 72
0.0027
ASN 73
0.0021
VAL 74
0.0021
MET 75
0.0022
PRO 76
0.0023
TYR 77
0.0018
ILE 78
0.0019
VAL 79
0.0025
SER 80
0.0024
SER 81
0.0016
ILE 82
0.0022
ILE 83
0.0033
VAL 84
0.0033
GLN 85
0.0031
LEU 86
0.0043
LEU 87
0.0057
SER 88
0.0058
VAL 89
0.0073
ALA 90
0.0090
ILE 91
0.0101
PRO 92
0.0119
THR 93
0.0107
LEU 94
0.0081
ASN 95
0.0092
GLU 96
0.0110
MET 97
0.0083
ARG 98
0.0078
GLN 99
0.0099
ASP 100
0.0100
GLY 101
0.0100
GLU 102
0.0089
LEU 103
0.0076
GLY 104
0.0074
ARG 105
0.0058
MET 106
0.0050
LYS 107
0.0046
MET 108
0.0045
SER 109
0.0027
THR 110
0.0023
TYR 111
0.0030
THR 112
0.0025
ARG 113
0.0021
TYR 114
0.0026
LEU 115
0.0030
SER 116
0.0026
VAL 117
0.0028
ALA 118
0.0031
PHE 119
0.0032
CYS 120
0.0030
ILE 121
0.0030
ALA 122
0.0030
GLN 123
0.0030
GLY 124
0.0030
LEU 125
0.0026
VAL 126
0.0026
ILE 127
0.0027
LEU 128
0.0026
LEU 129
0.0023
GLY 130
0.0026
LEU 131
0.0027
GLU 132
0.0026
ARG 133
0.0028
MET 134
0.0033
ASN 135
0.0034
SER 136
0.0041
ASP 137
0.0048
GLU 138
0.0054
VAL 139
0.0047
MET 140
0.0038
VAL 141
0.0033
VAL 142
0.0028
ILE 143
0.0028
ASN 144
0.0022
PRO 145
0.0024
GLY 146
0.0022
ILE 147
0.0023
MET 148
0.0024
PHE 149
0.0025
ARG 150
0.0025
VAL 151
0.0029
VAL 152
0.0030
GLY 153
0.0030
ILE 154
0.0030
SER 155
0.0033
SER 156
0.0034
LEU 157
0.0030
LEU 158
0.0031
ALA 159
0.0032
GLY 160
0.0031
THR 161
0.0026
MET 162
0.0026
PHE 163
0.0025
LEU 164
0.0024
LEU 165
0.0018
TRP 166
0.0016
LEU 167
0.0015
GLY 168
0.0015
GLU 169
0.0014
ARG 170
0.0009
ILE 171
0.0006
ASN 172
0.0012
ALA 173
0.0027
LYS 174
0.0020
GLY 175
0.0011
ILE 176
0.0014
GLY 177
0.0005
ASN 178
0.0007
GLY 179
0.0008
ILE 180
0.0010
SER 181
0.0014
LEU 182
0.0014
ILE 183
0.0015
ILE 184
0.0014
PHE 185
0.0016
VAL 186
0.0016
GLY 187
0.0015
ILE 188
0.0014
ILE 189
0.0014
SER 190
0.0015
GLU 191
0.0013
LEU 192
0.0011
PRO 193
0.0012
SER 194
0.0012
SER 195
0.0012
ILE 196
0.0011
SER 197
0.0016
SER 198
0.0016
VAL 199
0.0017
PHE 200
0.0020
LEU 201
0.0026
LEU 202
0.0027
GLY 203
0.0032
LYS 204
0.0036
ASN 205
0.0038
GLY 206
0.0041
GLU 207
0.0037
VAL 208
0.0033
SER 209
0.0039
GLY 210
0.0037
LEU 211
0.0035
VAL 212
0.0028
VAL 213
0.0022
LEU 214
0.0022
SER 215
0.0018
MET 216
0.0013
LEU 217
0.0012
LEU 218
0.0011
ALA 219
0.0011
PHE 220
0.0010
PHE 221
0.0012
ALA 222
0.0014
LEU 223
0.0013
PHE 224
0.0011
LEU 225
0.0013
LEU 226
0.0017
ILE 227
0.0015
ILE 228
0.0014
PHE 229
0.0019
PHE 230
0.0025
GLU 231
0.0023
ARG 232
0.0022
SER 233
0.0039
TYR 234
0.0041
ARG 235
0.0045
LYS 236
0.0058
VAL 237
0.0074
PHE 238
0.0087
VAL 239
0.0068
GLN 240
0.0076
TYR 241
0.0081
PRO 242
0.0095
LYS 243
0.0080
ARG 244
0.0103
GLN 245
0.0175
THR 246
0.0218
GLY 247
0.0194
GLY 248
0.0128
ARG 249
0.0104
PHE 250
0.0132
TYR 251
0.0090
ASN 252
0.0137
SER 253
0.0061
ASP 254
0.0084
SER 255
0.0091
SER 256
0.0102
TYR 257
0.0075
ILE 258
0.0061
PRO 259
0.0066
LEU 260
0.0055
LYS 261
0.0031
ILE 262
0.0031
ASN 263
0.0029
THR 264
0.0030
ALA 265
0.0021
GLY 266
0.0018
VAL 267
0.0013
ILE 268
0.0012
PRO 269
0.0015
PRO 270
0.0010
ILE 271
0.0010
PHE 272
0.0014
ALA 273
0.0015
ASN 274
0.0013
ALA 275
0.0016
LEU 276
0.0017
LEU 277
0.0015
LEU 278
0.0015
SER 279
0.0020
SER 280
0.0018
ILE 281
0.0014
SER 282
0.0023
LEU 283
0.0025
VAL 284
0.0016
ARG 285
0.0019
PHE 286
0.0027
HSD 287
0.0021
SER 288
0.0018
GLY 289
0.0018
SER 290
0.0004
GLU 291
0.0012
TRP 292
0.0013
ALA 293
0.0002
ASP 294
0.0011
VAL 295
0.0017
LEU 296
0.0010
LEU 297
0.0006
ARG 298
0.0017
TYR 299
0.0016
LEU 300
0.0004
SER 301
0.0009
SER 302
0.0010
GLU 303
0.0003
GLY 304
0.0011
ILE 305
0.0016
LEU 306
0.0015
TYR 307
0.0009
VAL 308
0.0011
SER 309
0.0016
VAL 310
0.0015
TYR 311
0.0013
ILE 312
0.0017
ALA 313
0.0017
LEU 314
0.0016
ILE 315
0.0016
MET 316
0.0021
PHE 317
0.0014
PHE 318
0.0015
THR 319
0.0021
PHE 320
0.0025
PHE 321
0.0004
TYR 322
0.0014
THR 323
0.0023
SER 324
0.0021
LEU 325
0.0036
VAL 326
0.0055
PHE 327
0.0055
ASP 328
0.0072
THR 329
0.0102
LYS 330
0.0134
GLU 331
0.0152
THR 332
0.0131
SER 333
0.0141
GLU 334
0.0208
MET 335
0.0194
LEU 336
0.0129
LYS 337
0.0198
LYS 338
0.0253
ASN 339
0.0190
GLY 340
0.0140
GLY 341
0.0073
PHE 342
0.0089
VAL 343
0.0104
PRO 344
0.0157
GLY 345
0.0269
LYS 346
0.0226
ARG 347
0.0265
PRO 348
0.0227
GLY 349
0.0240
LYS 350
0.0268
ALA 351
0.0237
THR 352
0.0154
LYS 353
0.0139
GLU 354
0.0148
TYR 355
0.0111
PHE 356
0.0072
ASP 357
0.0068
GLN 358
0.0062
VAL 359
0.0044
ILE 360
0.0046
GLY 361
0.0052
ARG 362
0.0050
ILE 363
0.0044
THR 364
0.0044
VAL 365
0.0048
LEU 366
0.0040
GLY 367
0.0028
ALA 368
0.0031
ILE 369
0.0031
TYR 370
0.0026
LEU 371
0.0020
SER 372
0.0021
VAL 373
0.0018
VAL 374
0.0015
CYS 375
0.0012
VAL 376
0.0011
VAL 377
0.0011
PRO 378
0.0009
GLU 379
0.0008
ILE 380
0.0007
VAL 381
0.0010
ARG 382
0.0009
HSD 383
0.0008
TYR 384
0.0008
CYS 385
0.0015
ALA 386
0.0014
VAL 387
0.0014
SER 388
0.0014
PHE 389
0.0010
THR 390
0.0012
LEU 391
0.0012
GLY 392
0.0012
GLY 393
0.0010
THR 394
0.0012
SER 395
0.0011
PHE 396
0.0011
LEU 397
0.0012
ILE 398
0.0013
ILE 399
0.0012
VAL 400
0.0013
ASN 401
0.0014
VAL 402
0.0016
ILE 403
0.0017
ASN 404
0.0019
ASP 405
0.0024
THR 406
0.0023
PHE 407
0.0036
SER 408
0.0041
GLN 409
0.0046
VAL 410
0.0043
GLN 411
0.0073
THR 412
0.0080
GLN 413
0.0090
VAL 414
0.0097
TYR 415
0.0160
SER 416
0.0163
GLY 417
0.0138
ARG 418
0.0170
TYR 419
0.0252
SER 420
0.0239
ALA 421
0.0194
LEU 422
0.0224
MET 423
0.0252
LYS 424
0.0218
LYS 425
0.0239
SER 426
0.0119
GLU 427
0.0177
LEU 428
0.0247
TRP 429
0.0173
LYS 430
0.0202
LYS 431
0.0329
VAL 432
0.0193
LYS 433
0.0188
MET 434
0.0205
PHE 435
0.0095
LEU 436
0.0030
ALA 437
0.0111
MET 438
0.0144
ILE 439
0.0130
GLY 440
0.0147
SER 441
0.0213
PHE 442
0.0197
ALA 443
0.0205
ARG 444
0.0203
PHE 445
0.0169
LEU 446
0.0138
CYS 447
0.0134
ASP 448
0.0102
VAL 449
0.0080
LYS 450
0.0081
GLN 451
0.0063
GLU 452
0.0048
ALA 453
0.0042
LEU 454
0.0045
GLN 455
0.0034
VAL 456
0.0038
SER 457
0.0024
TRP 458
0.0034
ALA 459
0.0025
SER 460
0.0021
ARG 461
0.0020
LYS 462
0.0013
GLU 463
0.0015
VAL 464
0.0014
SER 465
0.0015
VAL 466
0.0019
PHE 467
0.0017
LEU 468
0.0016
LEU 469
0.0022
ILE 470
0.0024
VAL 471
0.0019
LEU 472
0.0022
LEU 473
0.0026
THR 474
0.0018
VAL 475
0.0017
VAL 476
0.0019
VAL 477
0.0018
SER 478
0.0016
SER 479
0.0016
ILE 480
0.0017
LEU 481
0.0017
PHE 482
0.0019
SER 483
0.0017
CYS 484
0.0023
VAL 485
0.0025
ASP 486
0.0029
PHE 487
0.0038
VAL 488
0.0046
PHE 489
0.0039
LEU 490
0.0047
ARG 491
0.0057
LEU 492
0.0058
VAL 493
0.0050
LYS 494
0.0055
ILE 495
0.0062
ALA 496
0.0057
LEU 497
0.0048
GLY 498
0.0052
VAL 499
0.0046
VAL 500
0.0051
TYR 501
0.0046
ALA 502
0.0051
ALA 503
0.0052
MET 504
0.0150
SER 505
0.0139
PHE 506
0.0093
VAL 507
0.0063
SER 508
0.0053
CYS 509
0.0062
LEU 510
0.0035
MET 511
0.0020
PHE 512
0.0043
LEU 513
0.0044
THR 514
0.0034
ALA 515
0.0041
ALA 516
0.0046
GLN 517
0.0041
VAL 518
0.0041
PHE 519
0.0047
LEU 520
0.0042
ALA 521
0.0039
PHE 522
0.0041
LEU 523
0.0041
LEU 524
0.0033
VAL 525
0.0033
LEU 526
0.0033
LEU 527
0.0030
VAL 528
0.0021
LEU 529
0.0025
LEU 530
0.0023
GLN 531
0.0019
SER 532
0.0028
PRO 533
0.0027
GLU 534
0.0030
SER 535
0.0028
ASP 536
0.0026
THR 537
0.0018
LEU 538
0.0019
GLY 539
0.0018
GLY 540
0.0008
PHE 541
0.0008
GLY 542
0.0008
GLY 543
0.0011
PRO 544
0.0020
GLN 545
0.0016
CYS 546
0.0030
ASN 547
0.0050
LEU 548
0.0075
GLY 549
0.0073
SER 550
0.0083
MET 551
0.0090
PHE 552
0.0080
GLY 553
0.0071
LYS 554
0.0088
SER 555
0.0085
SER 556
0.0057
SER 557
0.0059
SER 558
0.0041
SER 559
0.0031
PHE 560
0.0018
ILE 561
0.0017
ALA 562
0.0016
LYS 563
0.0025
LEU 564
0.0030
THR 565
0.0026
ALA 566
0.0027
VAL 567
0.0035
VAL 568
0.0038
ALA 569
0.0035
ALA 570
0.0037
ALA 571
0.0038
PHE 572
0.0040
ILE 573
0.0039
VAL 574
0.0042
ASN 575
0.0040
THR 576
0.0038
ILE 577
0.0042
LEU 578
0.0042
LEU 579
0.0035
VAL 580
0.0034
GLY 581
0.0041
THR 582
0.0036
ASN 583
0.0030
ALA 584
0.0033
ARG 585
0.0036
ARG 586
0.0031
VAL 587
0.0032
ARG 588
0.0038
GLU 589
0.0033
VAL 590
0.0044
SER 591
0.0054
VAL 592
0.0040
VAL 593
0.0038
SER 594
0.0066
LYS 595
0.0063
THR 596
0.0035
GLU 597
0.0045
ALA 598
0.0056
VAL 599
0.0045
SER 600
0.0042
GLY 601
0.0039
GLN 602
0.0058
GLU 603
0.0072
SER 604
0.0072
ASN 605
0.0072
GLY 606
0.0084
SER 607
0.0086
GLU 608
0.0100
VAL 609
0.0098
PRO 610
0.0098
PHE 611
0.0084
GLU 612
0.0111
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.