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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 = 0.0488
MET 1
0.0408
ASN 2
0.0205
VAL 3
0.0211
GLY 4
0.0140
ALA 5
0.0132
ARG 6
0.0088
GLY 7
0.0144
ASN 8
0.0096
ALA 9
0.0041
GLY 10
0.0026
LEU 11
0.0061
PHE 12
0.0085
TRP 13
0.0118
ARG 14
0.0104
PHE 15
0.0139
GLY 16
0.0160
PHE 17
0.0144
THR 18
0.0120
LEU 19
0.0144
LEU 20
0.0150
ALA 21
0.0093
LEU 22
0.0066
ILE 23
0.0076
VAL 24
0.0088
TYR 25
0.0043
ARG 26
0.0044
LEU 27
0.0064
GLY 28
0.0060
THR 29
0.0057
TYR 30
0.0051
ILE 31
0.0036
PRO 32
0.0025
ILE 33
0.0046
PRO 34
0.0051
GLY 35
0.0061
VAL 36
0.0064
ASN 37
0.0053
PRO 38
0.0060
SER 39
0.0056
VAL 40
0.0052
VAL 41
0.0059
GLU 42
0.0072
ASP 43
0.0088
ILE 44
0.0069
ILE 45
0.0085
SER 46
0.0119
SER 47
0.0159
HSD 48
0.0139
ALA 49
0.0125
THR 50
0.0139
GLY 51
0.0136
VAL 52
0.0123
LEU 53
0.0098
GLY 54
0.0103
ILE 55
0.0100
PHE 56
0.0088
ASN 57
0.0062
VAL 58
0.0059
PHE 59
0.0051
SER 60
0.0047
GLY 61
0.0040
GLY 62
0.0058
ALA 63
0.0047
LEU 64
0.0047
GLY 65
0.0048
ARG 66
0.0053
MET 67
0.0046
THR 68
0.0053
ILE 69
0.0024
PHE 70
0.0020
ALA 71
0.0022
LEU 72
0.0015
ASN 73
0.0018
VAL 74
0.0011
MET 75
0.0023
PRO 76
0.0016
TYR 77
0.0009
ILE 78
0.0017
VAL 79
0.0018
SER 80
0.0013
SER 81
0.0023
ILE 82
0.0025
ILE 83
0.0024
VAL 84
0.0026
GLN 85
0.0025
LEU 86
0.0024
LEU 87
0.0029
SER 88
0.0020
VAL 89
0.0020
ALA 90
0.0047
ILE 91
0.0052
PRO 92
0.0043
THR 93
0.0028
LEU 94
0.0025
ASN 95
0.0014
GLU 96
0.0016
MET 97
0.0024
ARG 98
0.0031
GLN 99
0.0032
ASP 100
0.0038
GLY 101
0.0059
GLU 102
0.0071
LEU 103
0.0054
GLY 104
0.0034
ARG 105
0.0042
MET 106
0.0036
LYS 107
0.0022
MET 108
0.0032
SER 109
0.0017
THR 110
0.0014
TYR 111
0.0016
THR 112
0.0020
ARG 113
0.0018
TYR 114
0.0021
LEU 115
0.0021
SER 116
0.0018
VAL 117
0.0020
ALA 118
0.0026
PHE 119
0.0023
CYS 120
0.0017
ILE 121
0.0023
ALA 122
0.0029
GLN 123
0.0017
GLY 124
0.0013
LEU 125
0.0037
VAL 126
0.0033
ILE 127
0.0009
LEU 128
0.0036
LEU 129
0.0054
GLY 130
0.0027
LEU 131
0.0038
GLU 132
0.0066
ARG 133
0.0065
MET 134
0.0023
ASN 135
0.0055
SER 136
0.0059
ASP 137
0.0160
GLU 138
0.0132
VAL 139
0.0046
MET 140
0.0066
VAL 141
0.0070
VAL 142
0.0081
ILE 143
0.0103
ASN 144
0.0106
PRO 145
0.0124
GLY 146
0.0123
ILE 147
0.0107
MET 148
0.0087
PHE 149
0.0074
ARG 150
0.0052
VAL 151
0.0038
VAL 152
0.0036
GLY 153
0.0032
ILE 154
0.0016
SER 155
0.0017
SER 156
0.0029
LEU 157
0.0018
LEU 158
0.0015
ALA 159
0.0015
GLY 160
0.0018
THR 161
0.0013
MET 162
0.0014
PHE 163
0.0012
LEU 164
0.0013
LEU 165
0.0026
TRP 166
0.0027
LEU 167
0.0036
GLY 168
0.0035
GLU 169
0.0039
ARG 170
0.0048
ILE 171
0.0056
ASN 172
0.0048
ALA 173
0.0053
LYS 174
0.0061
GLY 175
0.0069
ILE 176
0.0071
GLY 177
0.0052
ASN 178
0.0039
GLY 179
0.0034
ILE 180
0.0020
SER 181
0.0018
LEU 182
0.0016
ILE 183
0.0008
ILE 184
0.0012
PHE 185
0.0024
VAL 186
0.0020
GLY 187
0.0033
ILE 188
0.0042
ILE 189
0.0050
SER 190
0.0044
GLU 191
0.0057
LEU 192
0.0065
PRO 193
0.0063
SER 194
0.0071
SER 195
0.0047
ILE 196
0.0026
SER 197
0.0046
SER 198
0.0043
VAL 199
0.0045
PHE 200
0.0053
LEU 201
0.0065
LEU 202
0.0063
GLY 203
0.0025
LYS 204
0.0037
ASN 205
0.0146
GLY 206
0.0146
GLU 207
0.0141
VAL 208
0.0057
SER 209
0.0044
GLY 210
0.0029
LEU 211
0.0046
VAL 212
0.0027
VAL 213
0.0043
LEU 214
0.0057
SER 215
0.0046
MET 216
0.0034
LEU 217
0.0029
LEU 218
0.0046
ALA 219
0.0047
PHE 220
0.0033
PHE 221
0.0045
ALA 222
0.0063
LEU 223
0.0060
PHE 224
0.0064
LEU 225
0.0084
LEU 226
0.0080
ILE 227
0.0082
ILE 228
0.0094
PHE 229
0.0074
PHE 230
0.0070
GLU 231
0.0072
ARG 232
0.0072
SER 233
0.0042
TYR 234
0.0040
ARG 235
0.0047
LYS 236
0.0077
VAL 237
0.0056
PHE 238
0.0042
VAL 239
0.0015
GLN 240
0.0023
TYR 241
0.0065
PRO 242
0.0092
LYS 243
0.0075
ARG 244
0.0088
GLN 245
0.0041
THR 246
0.0050
GLY 247
0.0057
GLY 248
0.0075
ARG 249
0.0046
PHE 250
0.0030
TYR 251
0.0084
ASN 252
0.0125
SER 253
0.0109
ASP 254
0.0071
SER 255
0.0037
SER 256
0.0010
TYR 257
0.0073
ILE 258
0.0064
PRO 259
0.0073
LEU 260
0.0053
LYS 261
0.0036
ILE 262
0.0029
ASN 263
0.0021
THR 264
0.0025
ALA 265
0.0022
GLY 266
0.0023
VAL 267
0.0035
ILE 268
0.0033
PRO 269
0.0058
PRO 270
0.0063
ILE 271
0.0064
PHE 272
0.0066
ALA 273
0.0116
ASN 274
0.0112
ALA 275
0.0120
LEU 276
0.0120
LEU 277
0.0129
LEU 278
0.0111
SER 279
0.0100
SER 280
0.0085
ILE 281
0.0041
SER 282
0.0033
LEU 283
0.0105
VAL 284
0.0089
ARG 285
0.0078
PHE 286
0.0173
HSD 287
0.0159
SER 288
0.0126
GLY 289
0.0188
SER 290
0.0130
GLU 291
0.0200
TRP 292
0.0153
ALA 293
0.0021
ASP 294
0.0044
VAL 295
0.0044
LEU 296
0.0059
LEU 297
0.0051
ARG 298
0.0115
TYR 299
0.0100
LEU 300
0.0033
SER 301
0.0052
SER 302
0.0068
GLU 303
0.0074
GLY 304
0.0030
ILE 305
0.0053
LEU 306
0.0074
TYR 307
0.0070
VAL 308
0.0094
SER 309
0.0096
VAL 310
0.0106
TYR 311
0.0110
ILE 312
0.0112
ALA 313
0.0111
LEU 314
0.0108
ILE 315
0.0087
MET 316
0.0082
PHE 317
0.0079
PHE 318
0.0057
THR 319
0.0037
PHE 320
0.0049
PHE 321
0.0027
TYR 322
0.0013
THR 323
0.0021
SER 324
0.0027
LEU 325
0.0014
VAL 326
0.0018
PHE 327
0.0020
ASP 328
0.0030
THR 329
0.0061
LYS 330
0.0071
GLU 331
0.0077
THR 332
0.0069
SER 333
0.0052
GLU 334
0.0044
MET 335
0.0055
LEU 336
0.0045
LYS 337
0.0022
LYS 338
0.0050
ASN 339
0.0060
GLY 340
0.0034
GLY 341
0.0012
PHE 342
0.0014
VAL 343
0.0029
PRO 344
0.0039
GLY 345
0.0034
LYS 346
0.0037
ARG 347
0.0034
PRO 348
0.0030
GLY 349
0.0056
LYS 350
0.0054
ALA 351
0.0041
THR 352
0.0045
LYS 353
0.0048
GLU 354
0.0037
TYR 355
0.0025
PHE 356
0.0036
ASP 357
0.0011
GLN 358
0.0007
VAL 359
0.0022
ILE 360
0.0024
GLY 361
0.0040
ARG 362
0.0040
ILE 363
0.0041
THR 364
0.0044
VAL 365
0.0041
LEU 366
0.0030
GLY 367
0.0023
ALA 368
0.0013
ILE 369
0.0046
TYR 370
0.0044
LEU 371
0.0044
SER 372
0.0053
VAL 373
0.0067
VAL 374
0.0067
CYS 375
0.0068
VAL 376
0.0074
VAL 377
0.0061
PRO 378
0.0052
GLU 379
0.0055
ILE 380
0.0052
VAL 381
0.0044
ARG 382
0.0048
HSD 383
0.0086
TYR 384
0.0110
CYS 385
0.0059
ALA 386
0.0068
VAL 387
0.0042
SER 388
0.0051
PHE 389
0.0024
THR 390
0.0047
LEU 391
0.0045
GLY 392
0.0051
GLY 393
0.0052
THR 394
0.0061
SER 395
0.0057
PHE 396
0.0053
LEU 397
0.0052
ILE 398
0.0055
ILE 399
0.0052
VAL 400
0.0056
ASN 401
0.0042
VAL 402
0.0042
ILE 403
0.0041
ASN 404
0.0044
ASP 405
0.0024
THR 406
0.0024
PHE 407
0.0032
SER 408
0.0032
GLN 409
0.0049
VAL 410
0.0045
GLN 411
0.0066
THR 412
0.0061
GLN 413
0.0044
VAL 414
0.0073
TYR 415
0.0111
SER 416
0.0107
GLY 417
0.0153
ARG 418
0.0151
TYR 419
0.0125
SER 420
0.0117
ALA 421
0.0076
LEU 422
0.0048
MET 423
0.0085
LYS 424
0.0097
LYS 425
0.0126
SER 426
0.0107
GLU 427
0.0203
LEU 428
0.0180
TRP 429
0.0129
LYS 430
0.0084
LYS 431
0.0046
VAL 432
0.0204
LYS 433
0.0488
MET 434
0.0088
PHE 435
0.0024
LEU 436
0.0126
ALA 437
0.0127
MET 438
0.0105
ILE 439
0.0104
GLY 440
0.0101
SER 441
0.0048
PHE 442
0.0057
ALA 443
0.0058
ARG 444
0.0120
PHE 445
0.0084
LEU 446
0.0117
CYS 447
0.0113
ASP 448
0.0091
VAL 449
0.0082
LYS 450
0.0124
GLN 451
0.0098
GLU 452
0.0048
ALA 453
0.0071
LEU 454
0.0057
GLN 455
0.0026
VAL 456
0.0037
SER 457
0.0063
TRP 458
0.0054
ALA 459
0.0077
SER 460
0.0089
ARG 461
0.0155
LYS 462
0.0112
GLU 463
0.0104
VAL 464
0.0148
SER 465
0.0101
VAL 466
0.0099
PHE 467
0.0098
LEU 468
0.0088
LEU 469
0.0045
ILE 470
0.0069
VAL 471
0.0059
LEU 472
0.0039
LEU 473
0.0173
THR 474
0.0142
VAL 475
0.0103
VAL 476
0.0196
VAL 477
0.0248
SER 478
0.0143
SER 479
0.0126
ILE 480
0.0206
LEU 481
0.0093
PHE 482
0.0024
SER 483
0.0042
CYS 484
0.0016
VAL 485
0.0097
ASP 486
0.0087
PHE 487
0.0104
VAL 488
0.0128
PHE 489
0.0106
LEU 490
0.0121
ARG 491
0.0108
LEU 492
0.0074
VAL 493
0.0055
LYS 494
0.0143
ILE 495
0.0143
ALA 496
0.0116
LEU 497
0.0094
GLY 498
0.0163
VAL 499
0.0146
VAL 500
0.0212
TYR 501
0.0195
ALA 502
0.0312
ALA 503
0.0381
MET 504
0.0097
SER 505
0.0068
PHE 506
0.0080
VAL 507
0.0041
SER 508
0.0040
CYS 509
0.0053
LEU 510
0.0051
MET 511
0.0046
PHE 512
0.0069
LEU 513
0.0064
THR 514
0.0048
ALA 515
0.0062
ALA 516
0.0053
GLN 517
0.0043
VAL 518
0.0046
PHE 519
0.0050
LEU 520
0.0037
ALA 521
0.0044
PHE 522
0.0048
LEU 523
0.0041
LEU 524
0.0039
VAL 525
0.0048
LEU 526
0.0050
LEU 527
0.0048
VAL 528
0.0049
LEU 529
0.0053
LEU 530
0.0055
GLN 531
0.0055
SER 532
0.0018
PRO 533
0.0022
GLU 534
0.0024
SER 535
0.0033
ASP 536
0.0034
THR 537
0.0034
LEU 538
0.0035
GLY 539
0.0041
GLY 540
0.0022
PHE 541
0.0014
GLY 542
0.0005
GLY 543
0.0009
PRO 544
0.0036
GLN 545
0.0040
CYS 546
0.0044
ASN 547
0.0047
LEU 548
0.0005
GLY 549
0.0092
SER 550
0.0160
MET 551
0.0149
PHE 552
0.0083
GLY 553
0.0125
LYS 554
0.0041
SER 555
0.0070
SER 556
0.0065
SER 557
0.0071
SER 558
0.0071
SER 559
0.0088
PHE 560
0.0082
ILE 561
0.0079
ALA 562
0.0075
LYS 563
0.0069
LEU 564
0.0057
THR 565
0.0056
ALA 566
0.0054
VAL 567
0.0049
VAL 568
0.0034
ALA 569
0.0036
ALA 570
0.0029
ALA 571
0.0026
PHE 572
0.0034
ILE 573
0.0021
VAL 574
0.0032
ASN 575
0.0042
THR 576
0.0041
ILE 577
0.0044
LEU 578
0.0061
LEU 579
0.0052
VAL 580
0.0048
GLY 581
0.0071
THR 582
0.0068
ASN 583
0.0051
ALA 584
0.0092
ARG 585
0.0061
ARG 586
0.0030
VAL 587
0.0087
ARG 588
0.0047
GLU 589
0.0123
VAL 590
0.0220
SER 591
0.0180
VAL 592
0.0091
VAL 593
0.0170
SER 594
0.0162
LYS 595
0.0069
THR 596
0.0046
GLU 597
0.0127
ALA 598
0.0181
VAL 599
0.0086
SER 600
0.0156
GLY 601
0.0264
GLN 602
0.0156
GLU 603
0.0086
SER 604
0.0092
ASN 605
0.0256
GLY 606
0.0395
SER 607
0.0282
GLU 608
0.0090
VAL 609
0.0105
PRO 610
0.0081
PHE 611
0.0087
GLU 612
0.0076
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.