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 = 0.0593
MET 1
0.0014
ASN 2
0.0014
VAL 3
0.0024
GLY 4
0.0032
ALA 5
0.0039
ARG 6
0.0037
GLY 7
0.0045
ASN 8
0.0053
ALA 9
0.0056
GLY 10
0.0057
LEU 11
0.0048
PHE 12
0.0047
TRP 13
0.0044
ARG 14
0.0038
PHE 15
0.0032
GLY 16
0.0036
PHE 17
0.0021
THR 18
0.0020
LEU 19
0.0020
LEU 20
0.0020
ALA 21
0.0009
LEU 22
0.0011
ILE 23
0.0015
VAL 24
0.0012
TYR 25
0.0010
ARG 26
0.0014
LEU 27
0.0015
GLY 28
0.0011
THR 29
0.0016
TYR 30
0.0018
ILE 31
0.0014
PRO 32
0.0014
ILE 33
0.0017
PRO 34
0.0015
GLY 35
0.0018
VAL 36
0.0021
ASN 37
0.0024
PRO 38
0.0024
SER 39
0.0026
VAL 40
0.0027
VAL 41
0.0025
GLU 42
0.0026
ASP 43
0.0024
ILE 44
0.0022
ILE 45
0.0017
SER 46
0.0024
SER 47
0.0019
HSD 48
0.0026
ALA 49
0.0026
THR 50
0.0017
GLY 51
0.0019
VAL 52
0.0015
LEU 53
0.0010
GLY 54
0.0009
ILE 55
0.0013
PHE 56
0.0015
ASN 57
0.0011
VAL 58
0.0011
PHE 59
0.0011
SER 60
0.0011
GLY 61
0.0015
GLY 62
0.0015
ALA 63
0.0015
LEU 64
0.0015
GLY 65
0.0024
ARG 66
0.0022
MET 67
0.0020
THR 68
0.0018
ILE 69
0.0013
PHE 70
0.0013
ALA 71
0.0014
LEU 72
0.0015
ASN 73
0.0010
VAL 74
0.0011
MET 75
0.0011
PRO 76
0.0012
TYR 77
0.0011
ILE 78
0.0010
VAL 79
0.0011
SER 80
0.0012
SER 81
0.0013
ILE 82
0.0017
ILE 83
0.0024
VAL 84
0.0020
GLN 85
0.0054
LEU 86
0.0092
LEU 87
0.0098
SER 88
0.0085
VAL 89
0.0162
ALA 90
0.0209
ILE 91
0.0184
PRO 92
0.0198
THR 93
0.0162
LEU 94
0.0099
ASN 95
0.0096
GLU 96
0.0090
MET 97
0.0066
ARG 98
0.0005
GLN 99
0.0026
ASP 100
0.0051
GLY 101
0.0104
GLU 102
0.0141
LEU 103
0.0141
GLY 104
0.0083
ARG 105
0.0068
MET 106
0.0096
LYS 107
0.0090
MET 108
0.0048
SER 109
0.0039
THR 110
0.0055
TYR 111
0.0047
THR 112
0.0024
ARG 113
0.0018
TYR 114
0.0023
LEU 115
0.0020
SER 116
0.0015
VAL 117
0.0016
ALA 118
0.0016
PHE 119
0.0015
CYS 120
0.0015
ILE 121
0.0015
ALA 122
0.0018
GLN 123
0.0021
GLY 124
0.0018
LEU 125
0.0019
VAL 126
0.0023
ILE 127
0.0023
LEU 128
0.0021
LEU 129
0.0022
GLY 130
0.0026
LEU 131
0.0030
GLU 132
0.0030
ARG 133
0.0030
MET 134
0.0036
ASN 135
0.0043
SER 136
0.0038
ASP 137
0.0033
GLU 138
0.0035
VAL 139
0.0034
MET 140
0.0030
VAL 141
0.0029
VAL 142
0.0029
ILE 143
0.0025
ASN 144
0.0026
PRO 145
0.0025
GLY 146
0.0021
ILE 147
0.0016
MET 148
0.0014
PHE 149
0.0017
ARG 150
0.0017
VAL 151
0.0012
VAL 152
0.0012
GLY 153
0.0015
ILE 154
0.0013
SER 155
0.0011
SER 156
0.0013
LEU 157
0.0013
LEU 158
0.0012
ALA 159
0.0011
GLY 160
0.0013
THR 161
0.0010
MET 162
0.0011
PHE 163
0.0012
LEU 164
0.0011
LEU 165
0.0005
TRP 166
0.0007
LEU 167
0.0010
GLY 168
0.0010
GLU 169
0.0006
ARG 170
0.0011
ILE 171
0.0019
ASN 172
0.0017
ALA 173
0.0022
LYS 174
0.0029
GLY 175
0.0033
ILE 176
0.0034
GLY 177
0.0029
ASN 178
0.0021
GLY 179
0.0016
ILE 180
0.0012
SER 181
0.0011
LEU 182
0.0011
ILE 183
0.0009
ILE 184
0.0010
PHE 185
0.0010
VAL 186
0.0010
GLY 187
0.0013
ILE 188
0.0014
ILE 189
0.0015
SER 190
0.0014
GLU 191
0.0017
LEU 192
0.0018
PRO 193
0.0023
SER 194
0.0015
SER 195
0.0019
ILE 196
0.0028
SER 197
0.0055
SER 198
0.0053
VAL 199
0.0033
PHE 200
0.0041
LEU 201
0.0083
LEU 202
0.0081
GLY 203
0.0052
LYS 204
0.0051
ASN 205
0.0080
GLY 206
0.0089
GLU 207
0.0146
VAL 208
0.0105
SER 209
0.0130
GLY 210
0.0113
LEU 211
0.0144
VAL 212
0.0121
VAL 213
0.0082
LEU 214
0.0098
SER 215
0.0100
MET 216
0.0067
LEU 217
0.0054
LEU 218
0.0059
ALA 219
0.0045
PHE 220
0.0026
PHE 221
0.0013
ALA 222
0.0006
LEU 223
0.0009
PHE 224
0.0003
LEU 225
0.0020
LEU 226
0.0028
ILE 227
0.0025
ILE 228
0.0027
PHE 229
0.0050
PHE 230
0.0049
GLU 231
0.0044
ARG 232
0.0050
SER 233
0.0094
TYR 234
0.0077
ARG 235
0.0060
LYS 236
0.0062
VAL 237
0.0074
PHE 238
0.0094
VAL 239
0.0103
GLN 240
0.0131
TYR 241
0.0104
PRO 242
0.0026
LYS 243
0.0051
ARG 244
0.0137
GLN 245
0.0167
THR 246
0.0267
GLY 247
0.0251
GLY 248
0.0225
ARG 249
0.0095
PHE 250
0.0058
TYR 251
0.0069
ASN 252
0.0057
SER 253
0.0048
ASP 254
0.0064
SER 255
0.0101
SER 256
0.0105
TYR 257
0.0091
ILE 258
0.0071
PRO 259
0.0067
LEU 260
0.0049
LYS 261
0.0048
ILE 262
0.0047
ASN 263
0.0045
THR 264
0.0039
ALA 265
0.0022
GLY 266
0.0016
VAL 267
0.0010
ILE 268
0.0008
PRO 269
0.0009
PRO 270
0.0006
ILE 271
0.0002
PHE 272
0.0002
ALA 273
0.0005
ASN 274
0.0005
ALA 275
0.0009
LEU 276
0.0006
LEU 277
0.0020
LEU 278
0.0018
SER 279
0.0026
SER 280
0.0023
ILE 281
0.0028
SER 282
0.0028
LEU 283
0.0043
VAL 284
0.0041
ARG 285
0.0032
PHE 286
0.0035
HSD 287
0.0046
SER 288
0.0049
GLY 289
0.0102
SER 290
0.0102
GLU 291
0.0159
TRP 292
0.0137
ALA 293
0.0077
ASP 294
0.0064
VAL 295
0.0075
LEU 296
0.0060
LEU 297
0.0025
ARG 298
0.0023
TYR 299
0.0020
LEU 300
0.0017
SER 301
0.0021
SER 302
0.0021
GLU 303
0.0023
GLY 304
0.0026
ILE 305
0.0027
LEU 306
0.0026
TYR 307
0.0022
VAL 308
0.0025
SER 309
0.0020
VAL 310
0.0019
TYR 311
0.0015
ILE 312
0.0017
ALA 313
0.0019
LEU 314
0.0015
ILE 315
0.0014
MET 316
0.0019
PHE 317
0.0024
PHE 318
0.0020
THR 319
0.0022
PHE 320
0.0025
PHE 321
0.0026
TYR 322
0.0024
THR 323
0.0029
SER 324
0.0029
LEU 325
0.0029
VAL 326
0.0029
PHE 327
0.0038
ASP 328
0.0044
THR 329
0.0057
LYS 330
0.0069
GLU 331
0.0055
THR 332
0.0054
SER 333
0.0084
GLU 334
0.0081
MET 335
0.0076
LEU 336
0.0081
LYS 337
0.0087
LYS 338
0.0087
ASN 339
0.0082
GLY 340
0.0081
GLY 341
0.0087
PHE 342
0.0113
VAL 343
0.0123
PRO 344
0.0156
GLY 345
0.0168
LYS 346
0.0145
ARG 347
0.0167
PRO 348
0.0137
GLY 349
0.0128
LYS 350
0.0136
ALA 351
0.0135
THR 352
0.0106
LYS 353
0.0070
GLU 354
0.0076
TYR 355
0.0069
PHE 356
0.0048
ASP 357
0.0021
GLN 358
0.0025
VAL 359
0.0018
ILE 360
0.0017
GLY 361
0.0048
ARG 362
0.0059
ILE 363
0.0045
THR 364
0.0035
VAL 365
0.0049
LEU 366
0.0063
GLY 367
0.0056
ALA 368
0.0044
ILE 369
0.0035
TYR 370
0.0036
LEU 371
0.0032
SER 372
0.0031
VAL 373
0.0022
VAL 374
0.0016
CYS 375
0.0018
VAL 376
0.0023
VAL 377
0.0023
PRO 378
0.0025
GLU 379
0.0034
ILE 380
0.0038
VAL 381
0.0048
ARG 382
0.0049
HSD 383
0.0061
TYR 384
0.0066
CYS 385
0.0082
ALA 386
0.0074
VAL 387
0.0056
SER 388
0.0042
PHE 389
0.0029
THR 390
0.0023
LEU 391
0.0024
GLY 392
0.0025
GLY 393
0.0016
THR 394
0.0014
SER 395
0.0012
PHE 396
0.0011
LEU 397
0.0009
ILE 398
0.0008
ILE 399
0.0007
VAL 400
0.0007
ASN 401
0.0008
VAL 402
0.0007
ILE 403
0.0008
ASN 404
0.0009
ASP 405
0.0009
THR 406
0.0009
PHE 407
0.0005
SER 408
0.0005
GLN 409
0.0029
VAL 410
0.0031
GLN 411
0.0035
THR 412
0.0042
GLN 413
0.0065
VAL 414
0.0082
TYR 415
0.0084
SER 416
0.0083
GLY 417
0.0174
ARG 418
0.0185
TYR 419
0.0138
SER 420
0.0124
ALA 421
0.0240
LEU 422
0.0231
MET 423
0.0111
LYS 424
0.0154
LYS 425
0.0277
SER 426
0.0211
GLU 427
0.0033
LEU 428
0.0125
TRP 429
0.0134
LYS 430
0.0184
LYS 431
0.0232
VAL 432
0.0106
LYS 433
0.0230
MET 434
0.0429
PHE 435
0.0256
LEU 436
0.0270
ALA 437
0.0424
MET 438
0.0158
ILE 439
0.0327
GLY 440
0.0593
SER 441
0.0343
PHE 442
0.0138
ALA 443
0.0373
ARG 444
0.0414
PHE 445
0.0139
LEU 446
0.0166
CYS 447
0.0226
ASP 448
0.0139
VAL 449
0.0096
LYS 450
0.0129
GLN 451
0.0099
GLU 452
0.0069
ALA 453
0.0094
LEU 454
0.0101
GLN 455
0.0074
VAL 456
0.0087
SER 457
0.0092
TRP 458
0.0101
ALA 459
0.0101
SER 460
0.0114
ARG 461
0.0083
LYS 462
0.0082
GLU 463
0.0072
VAL 464
0.0053
SER 465
0.0036
VAL 466
0.0038
PHE 467
0.0026
LEU 468
0.0018
LEU 469
0.0018
ILE 470
0.0017
VAL 471
0.0010
LEU 472
0.0014
LEU 473
0.0010
THR 474
0.0008
VAL 475
0.0008
VAL 476
0.0012
VAL 477
0.0008
SER 478
0.0009
SER 479
0.0011
ILE 480
0.0011
LEU 481
0.0013
PHE 482
0.0015
SER 483
0.0020
CYS 484
0.0019
VAL 485
0.0026
ASP 486
0.0031
PHE 487
0.0038
VAL 488
0.0033
PHE 489
0.0032
LEU 490
0.0040
ARG 491
0.0044
LEU 492
0.0035
VAL 493
0.0032
LYS 494
0.0043
ILE 495
0.0039
ALA 496
0.0025
LEU 497
0.0030
GLY 498
0.0033
VAL 499
0.0022
VAL 500
0.0026
TYR 501
0.0059
ALA 502
0.0061
ALA 503
0.0062
MET 504
0.0064
SER 505
0.0045
PHE 506
0.0042
VAL 507
0.0038
SER 508
0.0028
CYS 509
0.0017
LEU 510
0.0013
MET 511
0.0014
PHE 512
0.0010
LEU 513
0.0011
THR 514
0.0010
ALA 515
0.0016
ALA 516
0.0019
GLN 517
0.0017
VAL 518
0.0017
PHE 519
0.0025
LEU 520
0.0024
ALA 521
0.0017
PHE 522
0.0022
LEU 523
0.0028
LEU 524
0.0021
VAL 525
0.0017
LEU 526
0.0022
LEU 527
0.0020
VAL 528
0.0013
LEU 529
0.0020
LEU 530
0.0023
GLN 531
0.0016
SER 532
0.0017
PRO 533
0.0028
GLU 534
0.0064
SER 535
0.0090
ASP 536
0.0129
THR 537
0.0143
LEU 538
0.0133
GLY 539
0.0111
GLY 540
0.0086
PHE 541
0.0067
GLY 542
0.0047
GLY 543
0.0046
PRO 544
0.0035
GLN 545
0.0064
CYS 546
0.0067
ASN 547
0.0068
LEU 548
0.0072
GLY 549
0.0072
SER 550
0.0071
MET 551
0.0069
PHE 552
0.0069
GLY 553
0.0071
LYS 554
0.0084
SER 555
0.0042
SER 556
0.0051
SER 557
0.0036
SER 558
0.0029
SER 559
0.0052
PHE 560
0.0066
ILE 561
0.0038
ALA 562
0.0034
LYS 563
0.0051
LEU 564
0.0046
THR 565
0.0029
ALA 566
0.0038
VAL 567
0.0046
VAL 568
0.0033
ALA 569
0.0026
ALA 570
0.0030
ALA 571
0.0027
PHE 572
0.0020
ILE 573
0.0018
VAL 574
0.0018
ASN 575
0.0015
THR 576
0.0014
ILE 577
0.0015
LEU 578
0.0013
LEU 579
0.0012
VAL 580
0.0015
GLY 581
0.0019
THR 582
0.0017
ASN 583
0.0018
ALA 584
0.0022
ARG 585
0.0020
ARG 586
0.0022
VAL 587
0.0023
ARG 588
0.0023
GLU 589
0.0017
VAL 590
0.0017
SER 591
0.0020
VAL 592
0.0018
VAL 593
0.0013
SER 594
0.0019
LYS 595
0.0019
THR 596
0.0015
GLU 597
0.0018
ALA 598
0.0024
VAL 599
0.0020
SER 600
0.0020
GLY 601
0.0033
GLN 602
0.0036
GLU 603
0.0030
SER 604
0.0036
ASN 605
0.0065
GLY 606
0.0073
SER 607
0.0069
GLU 608
0.0078
VAL 609
0.0094
PRO 610
0.0097
PHE 611
0.0091
GLU 612
0.0092
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.