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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 = 0.0834
MET 1
0.0135
ASN 2
0.0140
VAL 3
0.0156
GLY 4
0.0131
ALA 5
0.0151
ARG 6
0.0239
GLY 7
0.0236
ASN 8
0.0233
ALA 9
0.0290
GLY 10
0.0229
LEU 11
0.0160
PHE 12
0.0212
TRP 13
0.0086
ARG 14
0.0041
PHE 15
0.0061
GLY 16
0.0081
PHE 17
0.0013
THR 18
0.0018
LEU 19
0.0027
LEU 20
0.0029
ALA 21
0.0012
LEU 22
0.0010
ILE 23
0.0015
VAL 24
0.0012
TYR 25
0.0014
ARG 26
0.0016
LEU 27
0.0013
GLY 28
0.0011
THR 29
0.0010
TYR 30
0.0009
ILE 31
0.0004
PRO 32
0.0010
ILE 33
0.0007
PRO 34
0.0007
GLY 35
0.0006
VAL 36
0.0008
ASN 37
0.0006
PRO 38
0.0010
SER 39
0.0015
VAL 40
0.0011
VAL 41
0.0015
GLU 42
0.0023
ASP 43
0.0027
ILE 44
0.0027
ILE 45
0.0045
SER 46
0.0049
SER 47
0.0064
HSD 48
0.0064
ALA 49
0.0062
THR 50
0.0044
GLY 51
0.0031
VAL 52
0.0042
LEU 53
0.0048
GLY 54
0.0045
ILE 55
0.0042
PHE 56
0.0049
ASN 57
0.0047
VAL 58
0.0038
PHE 59
0.0039
SER 60
0.0043
GLY 61
0.0033
GLY 62
0.0029
ALA 63
0.0022
LEU 64
0.0024
GLY 65
0.0020
ARG 66
0.0015
MET 67
0.0012
THR 68
0.0010
ILE 69
0.0008
PHE 70
0.0009
ALA 71
0.0014
LEU 72
0.0014
ASN 73
0.0020
VAL 74
0.0019
MET 75
0.0022
PRO 76
0.0020
TYR 77
0.0016
ILE 78
0.0022
VAL 79
0.0028
SER 80
0.0021
SER 81
0.0025
ILE 82
0.0031
ILE 83
0.0035
VAL 84
0.0039
GLN 85
0.0047
LEU 86
0.0066
LEU 87
0.0078
SER 88
0.0083
VAL 89
0.0119
ALA 90
0.0157
ILE 91
0.0177
PRO 92
0.0191
THR 93
0.0188
LEU 94
0.0133
ASN 95
0.0119
GLU 96
0.0145
MET 97
0.0098
ARG 98
0.0070
GLN 99
0.0061
ASP 100
0.0082
GLY 101
0.0085
GLU 102
0.0111
LEU 103
0.0089
GLY 104
0.0032
ARG 105
0.0048
MET 106
0.0067
LYS 107
0.0072
MET 108
0.0048
SER 109
0.0029
THR 110
0.0037
TYR 111
0.0033
THR 112
0.0015
ARG 113
0.0016
TYR 114
0.0011
LEU 115
0.0007
SER 116
0.0006
VAL 117
0.0005
ALA 118
0.0010
PHE 119
0.0015
CYS 120
0.0012
ILE 121
0.0010
ALA 122
0.0013
GLN 123
0.0015
GLY 124
0.0015
LEU 125
0.0012
VAL 126
0.0012
ILE 127
0.0011
LEU 128
0.0012
LEU 129
0.0010
GLY 130
0.0011
LEU 131
0.0011
GLU 132
0.0013
ARG 133
0.0029
MET 134
0.0028
ASN 135
0.0028
SER 136
0.0035
ASP 137
0.0051
GLU 138
0.0047
VAL 139
0.0030
MET 140
0.0025
VAL 141
0.0012
VAL 142
0.0011
ILE 143
0.0012
ASN 144
0.0014
PRO 145
0.0016
GLY 146
0.0017
ILE 147
0.0020
MET 148
0.0021
PHE 149
0.0010
ARG 150
0.0009
VAL 151
0.0010
VAL 152
0.0008
GLY 153
0.0014
ILE 154
0.0009
SER 155
0.0011
SER 156
0.0015
LEU 157
0.0013
LEU 158
0.0009
ALA 159
0.0014
GLY 160
0.0012
THR 161
0.0009
MET 162
0.0007
PHE 163
0.0007
LEU 164
0.0005
LEU 165
0.0003
TRP 166
0.0003
LEU 167
0.0007
GLY 168
0.0011
GLU 169
0.0004
ARG 170
0.0020
ILE 171
0.0021
ASN 172
0.0013
ALA 173
0.0061
LYS 174
0.0063
GLY 175
0.0035
ILE 176
0.0016
GLY 177
0.0036
ASN 178
0.0032
GLY 179
0.0021
ILE 180
0.0020
SER 181
0.0037
LEU 182
0.0028
ILE 183
0.0021
ILE 184
0.0024
PHE 185
0.0046
VAL 186
0.0032
GLY 187
0.0038
ILE 188
0.0025
ILE 189
0.0022
SER 190
0.0040
GLU 191
0.0055
LEU 192
0.0043
PRO 193
0.0110
SER 194
0.0111
SER 195
0.0101
ILE 196
0.0110
SER 197
0.0118
SER 198
0.0100
VAL 199
0.0112
PHE 200
0.0091
LEU 201
0.0015
LEU 202
0.0066
GLY 203
0.0129
LYS 204
0.0127
ASN 205
0.0130
GLY 206
0.0186
GLU 207
0.0169
VAL 208
0.0189
SER 209
0.0215
GLY 210
0.0163
LEU 211
0.0252
VAL 212
0.0252
VAL 213
0.0166
LEU 214
0.0193
SER 215
0.0222
MET 216
0.0210
LEU 217
0.0148
LEU 218
0.0125
ALA 219
0.0099
PHE 220
0.0111
PHE 221
0.0051
ALA 222
0.0049
LEU 223
0.0039
PHE 224
0.0047
LEU 225
0.0075
LEU 226
0.0056
ILE 227
0.0060
ILE 228
0.0076
PHE 229
0.0070
PHE 230
0.0067
GLU 231
0.0073
ARG 232
0.0074
SER 233
0.0046
TYR 234
0.0031
ARG 235
0.0028
LYS 236
0.0033
VAL 237
0.0041
PHE 238
0.0038
VAL 239
0.0031
GLN 240
0.0032
TYR 241
0.0092
PRO 242
0.0117
LYS 243
0.0111
ARG 244
0.0129
GLN 245
0.0119
THR 246
0.0161
GLY 247
0.0152
GLY 248
0.0098
ARG 249
0.0101
PHE 250
0.0082
TYR 251
0.0151
ASN 252
0.0173
SER 253
0.0088
ASP 254
0.0054
SER 255
0.0053
SER 256
0.0044
TYR 257
0.0037
ILE 258
0.0029
PRO 259
0.0028
LEU 260
0.0020
LYS 261
0.0042
ILE 262
0.0041
ASN 263
0.0042
THR 264
0.0043
ALA 265
0.0033
GLY 266
0.0035
VAL 267
0.0037
ILE 268
0.0036
PRO 269
0.0031
PRO 270
0.0028
ILE 271
0.0026
PHE 272
0.0032
ALA 273
0.0045
ASN 274
0.0030
ALA 275
0.0046
LEU 276
0.0065
LEU 277
0.0077
LEU 278
0.0052
SER 279
0.0077
SER 280
0.0096
ILE 281
0.0088
SER 282
0.0086
LEU 283
0.0082
VAL 284
0.0081
ARG 285
0.0076
PHE 286
0.0088
HSD 287
0.0066
SER 288
0.0054
GLY 289
0.0117
SER 290
0.0133
GLU 291
0.0186
TRP 292
0.0116
ALA 293
0.0051
ASP 294
0.0120
VAL 295
0.0144
LEU 296
0.0116
LEU 297
0.0106
ARG 298
0.0142
TYR 299
0.0144
LEU 300
0.0147
SER 301
0.0129
SER 302
0.0095
GLU 303
0.0079
GLY 304
0.0099
ILE 305
0.0133
LEU 306
0.0136
TYR 307
0.0093
VAL 308
0.0084
SER 309
0.0104
VAL 310
0.0100
TYR 311
0.0062
ILE 312
0.0065
ALA 313
0.0071
LEU 314
0.0060
ILE 315
0.0038
MET 316
0.0045
PHE 317
0.0035
PHE 318
0.0027
THR 319
0.0025
PHE 320
0.0027
PHE 321
0.0028
TYR 322
0.0021
THR 323
0.0020
SER 324
0.0030
LEU 325
0.0027
VAL 326
0.0019
PHE 327
0.0019
ASP 328
0.0028
THR 329
0.0025
LYS 330
0.0027
GLU 331
0.0018
THR 332
0.0013
SER 333
0.0016
GLU 334
0.0019
MET 335
0.0012
LEU 336
0.0020
LYS 337
0.0033
LYS 338
0.0043
ASN 339
0.0058
GLY 340
0.0065
GLY 341
0.0034
PHE 342
0.0039
VAL 343
0.0044
PRO 344
0.0051
GLY 345
0.0080
LYS 346
0.0043
ARG 347
0.0080
PRO 348
0.0050
GLY 349
0.0067
LYS 350
0.0083
ALA 351
0.0067
THR 352
0.0031
LYS 353
0.0039
GLU 354
0.0047
TYR 355
0.0026
PHE 356
0.0024
ASP 357
0.0026
GLN 358
0.0026
VAL 359
0.0020
ILE 360
0.0020
GLY 361
0.0026
ARG 362
0.0025
ILE 363
0.0029
THR 364
0.0030
VAL 365
0.0037
LEU 366
0.0038
GLY 367
0.0038
ALA 368
0.0039
ILE 369
0.0040
TYR 370
0.0042
LEU 371
0.0042
SER 372
0.0044
VAL 373
0.0026
VAL 374
0.0028
CYS 375
0.0031
VAL 376
0.0032
VAL 377
0.0043
PRO 378
0.0064
GLU 379
0.0061
ILE 380
0.0074
VAL 381
0.0107
ARG 382
0.0120
HSD 383
0.0115
TYR 384
0.0139
CYS 385
0.0166
ALA 386
0.0170
VAL 387
0.0167
SER 388
0.0167
PHE 389
0.0096
THR 390
0.0096
LEU 391
0.0080
GLY 392
0.0067
GLY 393
0.0031
THR 394
0.0040
SER 395
0.0045
PHE 396
0.0035
LEU 397
0.0048
ILE 398
0.0057
ILE 399
0.0049
VAL 400
0.0059
ASN 401
0.0081
VAL 402
0.0090
ILE 403
0.0099
ASN 404
0.0110
ASP 405
0.0110
THR 406
0.0103
PHE 407
0.0123
SER 408
0.0139
GLN 409
0.0097
VAL 410
0.0090
GLN 411
0.0106
THR 412
0.0100
GLN 413
0.0055
VAL 414
0.0056
TYR 415
0.0059
SER 416
0.0047
GLY 417
0.0025
ARG 418
0.0029
TYR 419
0.0024
SER 420
0.0032
ALA 421
0.0046
LEU 422
0.0018
MET 423
0.0035
LYS 424
0.0056
LYS 425
0.0062
SER 426
0.0066
GLU 427
0.0093
LEU 428
0.0075
TRP 429
0.0103
LYS 430
0.0103
LYS 431
0.0064
VAL 432
0.0055
LYS 433
0.0111
MET 434
0.0069
PHE 435
0.0066
LEU 436
0.0029
ALA 437
0.0044
MET 438
0.0057
ILE 439
0.0050
GLY 440
0.0055
SER 441
0.0015
PHE 442
0.0083
ALA 443
0.0114
ARG 444
0.0066
PHE 445
0.0031
LEU 446
0.0058
CYS 447
0.0048
ASP 448
0.0009
VAL 449
0.0024
LYS 450
0.0021
GLN 451
0.0020
GLU 452
0.0027
ALA 453
0.0040
LEU 454
0.0047
GLN 455
0.0043
VAL 456
0.0047
SER 457
0.0066
TRP 458
0.0079
ALA 459
0.0084
SER 460
0.0110
ARG 461
0.0180
LYS 462
0.0129
GLU 463
0.0075
VAL 464
0.0127
SER 465
0.0121
VAL 466
0.0141
PHE 467
0.0127
LEU 468
0.0132
LEU 469
0.0164
ILE 470
0.0171
VAL 471
0.0128
LEU 472
0.0142
LEU 473
0.0210
THR 474
0.0171
VAL 475
0.0098
VAL 476
0.0137
VAL 477
0.0130
SER 478
0.0081
SER 479
0.0034
ILE 480
0.0056
LEU 481
0.0020
PHE 482
0.0025
SER 483
0.0040
CYS 484
0.0039
VAL 485
0.0040
ASP 486
0.0039
PHE 487
0.0054
VAL 488
0.0057
PHE 489
0.0035
LEU 490
0.0033
ARG 491
0.0042
LEU 492
0.0039
VAL 493
0.0012
LYS 494
0.0016
ILE 495
0.0011
ALA 496
0.0012
LEU 497
0.0012
GLY 498
0.0020
VAL 499
0.0021
VAL 500
0.0030
TYR 501
0.0026
ALA 502
0.0039
ALA 503
0.0042
MET 504
0.0111
SER 505
0.0092
PHE 506
0.0043
VAL 507
0.0036
SER 508
0.0041
CYS 509
0.0026
LEU 510
0.0015
MET 511
0.0034
PHE 512
0.0018
LEU 513
0.0024
THR 514
0.0023
ALA 515
0.0026
ALA 516
0.0045
GLN 517
0.0034
VAL 518
0.0027
PHE 519
0.0039
LEU 520
0.0052
ALA 521
0.0042
PHE 522
0.0049
LEU 523
0.0052
LEU 524
0.0049
VAL 525
0.0044
LEU 526
0.0061
LEU 527
0.0058
VAL 528
0.0043
LEU 529
0.0052
LEU 530
0.0069
GLN 531
0.0061
SER 532
0.0060
PRO 533
0.0056
GLU 534
0.0052
SER 535
0.0049
ASP 536
0.0037
THR 537
0.0026
LEU 538
0.0022
GLY 539
0.0027
GLY 540
0.0038
PHE 541
0.0039
GLY 542
0.0042
GLY 543
0.0045
PRO 544
0.0096
GLN 545
0.0095
CYS 546
0.0107
ASN 547
0.0113
LEU 548
0.0171
GLY 549
0.0256
SER 550
0.0133
MET 551
0.0243
PHE 552
0.0570
GLY 553
0.0616
LYS 554
0.0701
SER 555
0.0834
SER 556
0.0292
SER 557
0.0290
SER 558
0.0156
SER 559
0.0153
PHE 560
0.0078
ILE 561
0.0095
ALA 562
0.0042
LYS 563
0.0023
LEU 564
0.0068
THR 565
0.0050
ALA 566
0.0038
VAL 567
0.0076
VAL 568
0.0052
ALA 569
0.0042
ALA 570
0.0049
ALA 571
0.0059
PHE 572
0.0033
ILE 573
0.0030
VAL 574
0.0038
ASN 575
0.0039
THR 576
0.0022
ILE 577
0.0024
LEU 578
0.0027
LEU 579
0.0025
VAL 580
0.0016
GLY 581
0.0019
THR 582
0.0018
ASN 583
0.0016
ALA 584
0.0004
ARG 585
0.0012
ARG 586
0.0014
VAL 587
0.0009
ARG 588
0.0027
GLU 589
0.0029
VAL 590
0.0028
SER 591
0.0029
VAL 592
0.0025
VAL 593
0.0025
SER 594
0.0023
LYS 595
0.0014
THR 596
0.0017
GLU 597
0.0027
ALA 598
0.0017
VAL 599
0.0025
SER 600
0.0037
GLY 601
0.0030
GLN 602
0.0029
GLU 603
0.0029
SER 604
0.0019
ASN 605
0.0012
GLY 606
0.0044
SER 607
0.0062
GLU 608
0.0028
VAL 609
0.0016
PRO 610
0.0019
PHE 611
0.0037
GLU 612
0.0017
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.