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 = 0.0539
MET 1
0.0059
ASN 2
0.0020
VAL 3
0.0030
GLY 4
0.0055
ALA 5
0.0021
ARG 6
0.0047
GLY 7
0.0051
ASN 8
0.0036
ALA 9
0.0042
GLY 10
0.0040
LEU 11
0.0037
PHE 12
0.0036
TRP 13
0.0029
ARG 14
0.0025
PHE 15
0.0025
GLY 16
0.0025
PHE 17
0.0019
THR 18
0.0019
LEU 19
0.0023
LEU 20
0.0024
ALA 21
0.0027
LEU 22
0.0029
ILE 23
0.0031
VAL 24
0.0033
TYR 25
0.0040
ARG 26
0.0041
LEU 27
0.0042
GLY 28
0.0044
THR 29
0.0058
TYR 30
0.0057
ILE 31
0.0056
PRO 32
0.0062
ILE 33
0.0059
PRO 34
0.0056
GLY 35
0.0057
VAL 36
0.0059
ASN 37
0.0059
PRO 38
0.0070
SER 39
0.0081
VAL 40
0.0077
VAL 41
0.0069
GLU 42
0.0071
ASP 43
0.0070
ILE 44
0.0068
ILE 45
0.0041
SER 46
0.0027
SER 47
0.0027
HSD 48
0.0040
ALA 49
0.0073
THR 50
0.0082
GLY 51
0.0082
VAL 52
0.0077
LEU 53
0.0030
GLY 54
0.0041
ILE 55
0.0044
PHE 56
0.0025
ASN 57
0.0020
VAL 58
0.0026
PHE 59
0.0019
SER 60
0.0025
GLY 61
0.0036
GLY 62
0.0042
ALA 63
0.0050
LEU 64
0.0051
GLY 65
0.0066
ARG 66
0.0063
MET 67
0.0062
THR 68
0.0060
ILE 69
0.0052
PHE 70
0.0052
ALA 71
0.0056
LEU 72
0.0057
ASN 73
0.0037
VAL 74
0.0036
MET 75
0.0039
PRO 76
0.0041
TYR 77
0.0036
ILE 78
0.0032
VAL 79
0.0040
SER 80
0.0041
SER 81
0.0021
ILE 82
0.0030
ILE 83
0.0047
VAL 84
0.0038
GLN 85
0.0046
LEU 86
0.0073
LEU 87
0.0092
SER 88
0.0086
VAL 89
0.0148
ALA 90
0.0189
ILE 91
0.0192
PRO 92
0.0203
THR 93
0.0157
LEU 94
0.0106
ASN 95
0.0123
GLU 96
0.0119
MET 97
0.0034
ARG 98
0.0052
GLN 99
0.0090
ASP 100
0.0060
GLY 101
0.0085
GLU 102
0.0095
LEU 103
0.0084
GLY 104
0.0036
ARG 105
0.0034
MET 106
0.0065
LYS 107
0.0065
MET 108
0.0040
SER 109
0.0046
THR 110
0.0070
TYR 111
0.0074
THR 112
0.0058
ARG 113
0.0064
TYR 114
0.0078
LEU 115
0.0077
SER 116
0.0068
VAL 117
0.0067
ALA 118
0.0078
PHE 119
0.0074
CYS 120
0.0068
ILE 121
0.0062
ALA 122
0.0073
GLN 123
0.0069
GLY 124
0.0064
LEU 125
0.0057
VAL 126
0.0066
ILE 127
0.0065
LEU 128
0.0057
LEU 129
0.0048
GLY 130
0.0060
LEU 131
0.0056
GLU 132
0.0051
ARG 133
0.0037
MET 134
0.0058
ASN 135
0.0054
SER 136
0.0071
ASP 137
0.0101
GLU 138
0.0130
VAL 139
0.0101
MET 140
0.0073
VAL 141
0.0064
VAL 142
0.0047
ILE 143
0.0057
ASN 144
0.0055
PRO 145
0.0050
GLY 146
0.0060
ILE 147
0.0069
MET 148
0.0067
PHE 149
0.0052
ARG 150
0.0054
VAL 151
0.0061
VAL 152
0.0060
GLY 153
0.0058
ILE 154
0.0061
SER 155
0.0060
SER 156
0.0059
LEU 157
0.0059
LEU 158
0.0059
ALA 159
0.0050
GLY 160
0.0051
THR 161
0.0051
MET 162
0.0050
PHE 163
0.0040
LEU 164
0.0043
LEU 165
0.0040
TRP 166
0.0035
LEU 167
0.0027
GLY 168
0.0032
GLU 169
0.0029
ARG 170
0.0023
ILE 171
0.0016
ASN 172
0.0021
ALA 173
0.0029
LYS 174
0.0023
GLY 175
0.0017
ILE 176
0.0017
GLY 177
0.0007
ASN 178
0.0014
GLY 179
0.0019
ILE 180
0.0024
SER 181
0.0017
LEU 182
0.0019
ILE 183
0.0024
ILE 184
0.0022
PHE 185
0.0013
VAL 186
0.0020
GLY 187
0.0015
ILE 188
0.0012
ILE 189
0.0007
SER 190
0.0013
GLU 191
0.0013
LEU 192
0.0020
PRO 193
0.0036
SER 194
0.0037
SER 195
0.0044
ILE 196
0.0046
SER 197
0.0077
SER 198
0.0053
VAL 199
0.0052
PHE 200
0.0070
LEU 201
0.0092
LEU 202
0.0059
GLY 203
0.0103
LYS 204
0.0133
ASN 205
0.0120
GLY 206
0.0139
GLU 207
0.0096
VAL 208
0.0084
SER 209
0.0114
GLY 210
0.0130
LEU 211
0.0118
VAL 212
0.0072
VAL 213
0.0075
LEU 214
0.0093
SER 215
0.0061
MET 216
0.0052
LEU 217
0.0059
LEU 218
0.0052
ALA 219
0.0036
PHE 220
0.0056
PHE 221
0.0027
ALA 222
0.0031
LEU 223
0.0030
PHE 224
0.0024
LEU 225
0.0015
LEU 226
0.0020
ILE 227
0.0019
ILE 228
0.0016
PHE 229
0.0027
PHE 230
0.0029
GLU 231
0.0025
ARG 232
0.0026
SER 233
0.0040
TYR 234
0.0037
ARG 235
0.0029
LYS 236
0.0028
VAL 237
0.0011
PHE 238
0.0015
VAL 239
0.0021
GLN 240
0.0032
TYR 241
0.0052
PRO 242
0.0056
LYS 243
0.0092
ARG 244
0.0106
GLN 245
0.0135
THR 246
0.0086
GLY 247
0.0094
GLY 248
0.0140
ARG 249
0.0116
PHE 250
0.0144
TYR 251
0.0118
ASN 252
0.0150
SER 253
0.0050
ASP 254
0.0056
SER 255
0.0047
SER 256
0.0056
TYR 257
0.0022
ILE 258
0.0025
PRO 259
0.0033
LEU 260
0.0036
LYS 261
0.0047
ILE 262
0.0041
ASN 263
0.0042
THR 264
0.0049
ALA 265
0.0041
GLY 266
0.0031
VAL 267
0.0018
ILE 268
0.0022
PRO 269
0.0027
PRO 270
0.0021
ILE 271
0.0018
PHE 272
0.0028
ALA 273
0.0044
ASN 274
0.0051
ALA 275
0.0057
LEU 276
0.0073
LEU 277
0.0100
LEU 278
0.0120
SER 279
0.0134
SER 280
0.0141
ILE 281
0.0177
SER 282
0.0224
LEU 283
0.0230
VAL 284
0.0180
ARG 285
0.0176
PHE 286
0.0219
HSD 287
0.0180
SER 288
0.0126
GLY 289
0.0069
SER 290
0.0177
GLU 291
0.0222
TRP 292
0.0222
ALA 293
0.0109
ASP 294
0.0036
VAL 295
0.0078
LEU 296
0.0073
LEU 297
0.0073
ARG 298
0.0061
TYR 299
0.0042
LEU 300
0.0110
SER 301
0.0116
SER 302
0.0105
GLU 303
0.0094
GLY 304
0.0085
ILE 305
0.0082
LEU 306
0.0086
TYR 307
0.0092
VAL 308
0.0085
SER 309
0.0078
VAL 310
0.0084
TYR 311
0.0068
ILE 312
0.0057
ALA 313
0.0068
LEU 314
0.0065
ILE 315
0.0044
MET 316
0.0051
PHE 317
0.0061
PHE 318
0.0048
THR 319
0.0043
PHE 320
0.0062
PHE 321
0.0070
TYR 322
0.0057
THR 323
0.0070
SER 324
0.0083
LEU 325
0.0076
VAL 326
0.0075
PHE 327
0.0084
ASP 328
0.0094
THR 329
0.0066
LYS 330
0.0050
GLU 331
0.0053
THR 332
0.0050
SER 333
0.0015
GLU 334
0.0023
MET 335
0.0049
LEU 336
0.0036
LYS 337
0.0062
LYS 338
0.0092
ASN 339
0.0089
GLY 340
0.0087
GLY 341
0.0043
PHE 342
0.0043
VAL 343
0.0038
PRO 344
0.0046
GLY 345
0.0106
LYS 346
0.0093
ARG 347
0.0111
PRO 348
0.0077
GLY 349
0.0063
LYS 350
0.0094
ALA 351
0.0104
THR 352
0.0055
LYS 353
0.0061
GLU 354
0.0087
TYR 355
0.0062
PHE 356
0.0052
ASP 357
0.0067
GLN 358
0.0059
VAL 359
0.0031
ILE 360
0.0061
GLY 361
0.0050
ARG 362
0.0034
ILE 363
0.0037
THR 364
0.0047
VAL 365
0.0040
LEU 366
0.0032
GLY 367
0.0037
ALA 368
0.0036
ILE 369
0.0031
TYR 370
0.0021
LEU 371
0.0025
SER 372
0.0031
VAL 373
0.0032
VAL 374
0.0025
CYS 375
0.0038
VAL 376
0.0048
VAL 377
0.0047
PRO 378
0.0048
GLU 379
0.0059
ILE 380
0.0063
VAL 381
0.0053
ARG 382
0.0052
HSD 383
0.0060
TYR 384
0.0063
CYS 385
0.0036
ALA 386
0.0033
VAL 387
0.0034
SER 388
0.0040
PHE 389
0.0038
THR 390
0.0037
LEU 391
0.0035
GLY 392
0.0036
GLY 393
0.0023
THR 394
0.0019
SER 395
0.0017
PHE 396
0.0017
LEU 397
0.0008
ILE 398
0.0003
ILE 399
0.0005
VAL 400
0.0004
ASN 401
0.0013
VAL 402
0.0011
ILE 403
0.0013
ASN 404
0.0015
ASP 405
0.0006
THR 406
0.0005
PHE 407
0.0007
SER 408
0.0003
GLN 409
0.0016
VAL 410
0.0022
GLN 411
0.0026
THR 412
0.0027
GLN 413
0.0035
VAL 414
0.0038
TYR 415
0.0039
SER 416
0.0039
GLY 417
0.0048
ARG 418
0.0047
TYR 419
0.0052
SER 420
0.0054
ALA 421
0.0053
LEU 422
0.0051
MET 423
0.0052
LYS 424
0.0050
LYS 425
0.0048
SER 426
0.0031
GLU 427
0.0050
LEU 428
0.0050
TRP 429
0.0011
LYS 430
0.0045
LYS 431
0.0041
VAL 432
0.0014
LYS 433
0.0102
MET 434
0.0099
PHE 435
0.0037
LEU 436
0.0082
ALA 437
0.0073
MET 438
0.0045
ILE 439
0.0056
GLY 440
0.0057
SER 441
0.0073
PHE 442
0.0074
ALA 443
0.0080
ARG 444
0.0093
PHE 445
0.0068
LEU 446
0.0059
CYS 447
0.0068
ASP 448
0.0060
VAL 449
0.0035
LYS 450
0.0047
GLN 451
0.0047
GLU 452
0.0026
ALA 453
0.0025
LEU 454
0.0031
GLN 455
0.0026
VAL 456
0.0034
SER 457
0.0038
TRP 458
0.0036
ALA 459
0.0031
SER 460
0.0033
ARG 461
0.0060
LYS 462
0.0056
GLU 463
0.0035
VAL 464
0.0027
SER 465
0.0021
VAL 466
0.0022
PHE 467
0.0013
LEU 468
0.0005
LEU 469
0.0009
ILE 470
0.0015
VAL 471
0.0007
LEU 472
0.0012
LEU 473
0.0027
THR 474
0.0024
VAL 475
0.0018
VAL 476
0.0030
VAL 477
0.0038
SER 478
0.0028
SER 479
0.0025
ILE 480
0.0037
LEU 481
0.0034
PHE 482
0.0031
SER 483
0.0031
CYS 484
0.0031
VAL 485
0.0042
ASP 486
0.0052
PHE 487
0.0057
VAL 488
0.0044
PHE 489
0.0054
LEU 490
0.0075
ARG 491
0.0077
LEU 492
0.0061
VAL 493
0.0073
LYS 494
0.0095
ILE 495
0.0091
ALA 496
0.0074
LEU 497
0.0083
GLY 498
0.0100
VAL 499
0.0100
VAL 500
0.0119
TYR 501
0.0110
ALA 502
0.0140
ALA 503
0.0165
MET 504
0.0233
SER 505
0.0110
PHE 506
0.0087
VAL 507
0.0127
SER 508
0.0136
CYS 509
0.0089
LEU 510
0.0083
MET 511
0.0127
PHE 512
0.0133
LEU 513
0.0086
THR 514
0.0084
ALA 515
0.0100
ALA 516
0.0101
GLN 517
0.0064
VAL 518
0.0060
PHE 519
0.0059
LEU 520
0.0059
ALA 521
0.0056
PHE 522
0.0063
LEU 523
0.0051
LEU 524
0.0047
VAL 525
0.0066
LEU 526
0.0075
LEU 527
0.0063
VAL 528
0.0059
LEU 529
0.0078
LEU 530
0.0086
GLN 531
0.0072
SER 532
0.0076
PRO 533
0.0056
GLU 534
0.0054
SER 535
0.0034
ASP 536
0.0022
THR 537
0.0022
LEU 538
0.0013
GLY 539
0.0020
GLY 540
0.0014
PHE 541
0.0021
GLY 542
0.0034
GLY 543
0.0044
PRO 544
0.0058
GLN 545
0.0023
CYS 546
0.0030
ASN 547
0.0042
LEU 548
0.0049
GLY 549
0.0041
SER 550
0.0055
MET 551
0.0090
PHE 552
0.0092
GLY 553
0.0088
LYS 554
0.0080
SER 555
0.0063
SER 556
0.0053
SER 557
0.0082
SER 558
0.0076
SER 559
0.0091
PHE 560
0.0107
ILE 561
0.0080
ALA 562
0.0057
LYS 563
0.0062
LEU 564
0.0055
THR 565
0.0039
ALA 566
0.0041
VAL 567
0.0042
VAL 568
0.0035
ALA 569
0.0046
ALA 570
0.0058
ALA 571
0.0061
PHE 572
0.0058
ILE 573
0.0058
VAL 574
0.0066
ASN 575
0.0068
THR 576
0.0064
ILE 577
0.0060
LEU 578
0.0064
LEU 579
0.0065
VAL 580
0.0066
GLY 581
0.0079
THR 582
0.0065
ASN 583
0.0060
ALA 584
0.0068
ARG 585
0.0091
ARG 586
0.0069
VAL 587
0.0060
ARG 588
0.0079
GLU 589
0.0220
VAL 590
0.0251
SER 591
0.0183
VAL 592
0.0191
VAL 593
0.0369
SER 594
0.0393
LYS 595
0.0218
THR 596
0.0181
GLU 597
0.0272
ALA 598
0.0326
VAL 599
0.0186
SER 600
0.0079
GLY 601
0.0348
GLN 602
0.0328
GLU 603
0.0319
SER 604
0.0479
ASN 605
0.0465
GLY 606
0.0275
SER 607
0.0315
GLU 608
0.0124
VAL 609
0.0539
PRO 610
0.0417
PHE 611
0.0318
GLU 612
0.0255
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.