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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 = 0.0278
MET 1
0.0194
ASN 2
0.0172
VAL 3
0.0170
GLY 4
0.0181
ALA 5
0.0156
ARG 6
0.0125
GLY 7
0.0125
ASN 8
0.0118
ALA 9
0.0063
GLY 10
0.0045
LEU 11
0.0050
PHE 12
0.0054
TRP 13
0.0026
ARG 14
0.0023
PHE 15
0.0024
GLY 16
0.0035
PHE 17
0.0045
THR 18
0.0039
LEU 19
0.0043
LEU 20
0.0048
ALA 21
0.0049
LEU 22
0.0046
ILE 23
0.0052
VAL 24
0.0049
TYR 25
0.0047
ARG 26
0.0052
LEU 27
0.0051
GLY 28
0.0040
THR 29
0.0043
TYR 30
0.0046
ILE 31
0.0032
PRO 32
0.0031
ILE 33
0.0032
PRO 34
0.0037
GLY 35
0.0055
VAL 36
0.0059
ASN 37
0.0068
PRO 38
0.0066
SER 39
0.0085
VAL 40
0.0100
VAL 41
0.0084
GLU 42
0.0089
ASP 43
0.0108
ILE 44
0.0106
ILE 45
0.0075
SER 46
0.0087
SER 47
0.0091
HSD 48
0.0069
ALA 49
0.0043
THR 50
0.0027
GLY 51
0.0026
VAL 52
0.0032
LEU 53
0.0037
GLY 54
0.0040
ILE 55
0.0036
PHE 56
0.0034
ASN 57
0.0043
VAL 58
0.0044
PHE 59
0.0038
SER 60
0.0042
GLY 61
0.0055
GLY 62
0.0056
ALA 63
0.0045
LEU 64
0.0043
GLY 65
0.0065
ARG 66
0.0056
MET 67
0.0045
THR 68
0.0034
ILE 69
0.0024
PHE 70
0.0029
ALA 71
0.0035
LEU 72
0.0032
ASN 73
0.0032
VAL 74
0.0030
MET 75
0.0029
PRO 76
0.0026
TYR 77
0.0025
ILE 78
0.0025
VAL 79
0.0024
SER 80
0.0023
SER 81
0.0021
ILE 82
0.0019
ILE 83
0.0020
VAL 84
0.0022
GLN 85
0.0016
LEU 86
0.0016
LEU 87
0.0021
SER 88
0.0021
VAL 89
0.0019
ALA 90
0.0023
ILE 91
0.0028
PRO 92
0.0031
THR 93
0.0032
LEU 94
0.0026
ASN 95
0.0025
GLU 96
0.0029
MET 97
0.0024
ARG 98
0.0019
GLN 99
0.0023
ASP 100
0.0026
GLY 101
0.0029
GLU 102
0.0029
LEU 103
0.0032
GLY 104
0.0029
ARG 105
0.0023
MET 106
0.0021
LYS 107
0.0027
MET 108
0.0025
SER 109
0.0022
THR 110
0.0024
TYR 111
0.0027
THR 112
0.0025
ARG 113
0.0024
TYR 114
0.0027
LEU 115
0.0026
SER 116
0.0024
VAL 117
0.0027
ALA 118
0.0031
PHE 119
0.0031
CYS 120
0.0029
ILE 121
0.0037
ALA 122
0.0045
GLN 123
0.0044
GLY 124
0.0042
LEU 125
0.0058
VAL 126
0.0068
ILE 127
0.0063
LEU 128
0.0065
LEU 129
0.0086
GLY 130
0.0092
LEU 131
0.0087
GLU 132
0.0098
ARG 133
0.0105
MET 134
0.0112
ASN 135
0.0123
SER 136
0.0150
ASP 137
0.0175
GLU 138
0.0171
VAL 139
0.0143
MET 140
0.0117
VAL 141
0.0098
VAL 142
0.0091
ILE 143
0.0087
ASN 144
0.0099
PRO 145
0.0104
GLY 146
0.0114
ILE 147
0.0115
MET 148
0.0098
PHE 149
0.0074
ARG 150
0.0078
VAL 151
0.0077
VAL 152
0.0061
GLY 153
0.0046
ILE 154
0.0047
SER 155
0.0044
SER 156
0.0032
LEU 157
0.0027
LEU 158
0.0028
ALA 159
0.0028
GLY 160
0.0024
THR 161
0.0025
MET 162
0.0026
PHE 163
0.0029
LEU 164
0.0030
LEU 165
0.0028
TRP 166
0.0031
LEU 167
0.0033
GLY 168
0.0033
GLU 169
0.0030
ARG 170
0.0032
ILE 171
0.0032
ASN 172
0.0030
ALA 173
0.0035
LYS 174
0.0028
GLY 175
0.0023
ILE 176
0.0021
GLY 177
0.0026
ASN 178
0.0028
GLY 179
0.0030
ILE 180
0.0030
SER 181
0.0033
LEU 182
0.0035
ILE 183
0.0036
ILE 184
0.0034
PHE 185
0.0043
VAL 186
0.0051
GLY 187
0.0049
ILE 188
0.0044
ILE 189
0.0059
SER 190
0.0070
GLU 191
0.0066
LEU 192
0.0060
PRO 193
0.0091
SER 194
0.0104
SER 195
0.0088
ILE 196
0.0086
SER 197
0.0140
SER 198
0.0145
VAL 199
0.0132
PHE 200
0.0152
LEU 201
0.0205
LEU 202
0.0199
GLY 203
0.0207
LYS 204
0.0242
ASN 205
0.0267
GLY 206
0.0268
GLU 207
0.0244
VAL 208
0.0215
SER 209
0.0238
GLY 210
0.0218
LEU 211
0.0209
VAL 212
0.0176
VAL 213
0.0140
LEU 214
0.0132
SER 215
0.0127
MET 216
0.0093
LEU 217
0.0069
LEU 218
0.0070
ALA 219
0.0068
PHE 220
0.0032
PHE 221
0.0017
ALA 222
0.0037
LEU 223
0.0028
PHE 224
0.0021
LEU 225
0.0037
LEU 226
0.0041
ILE 227
0.0033
ILE 228
0.0045
PHE 229
0.0061
PHE 230
0.0054
GLU 231
0.0049
ARG 232
0.0064
SER 233
0.0091
TYR 234
0.0079
ARG 235
0.0079
LYS 236
0.0091
VAL 237
0.0066
PHE 238
0.0067
VAL 239
0.0025
GLN 240
0.0026
TYR 241
0.0069
PRO 242
0.0140
LYS 243
0.0103
ARG 244
0.0233
GLN 245
0.0272
THR 246
0.0278
GLY 247
0.0211
GLY 248
0.0251
ARG 249
0.0203
PHE 250
0.0267
TYR 251
0.0155
ASN 252
0.0258
SER 253
0.0083
ASP 254
0.0090
SER 255
0.0098
SER 256
0.0114
TYR 257
0.0084
ILE 258
0.0067
PRO 259
0.0085
LEU 260
0.0060
LYS 261
0.0053
ILE 262
0.0051
ASN 263
0.0037
THR 264
0.0028
ALA 265
0.0021
GLY 266
0.0021
VAL 267
0.0014
ILE 268
0.0012
PRO 269
0.0009
PRO 270
0.0004
ILE 271
0.0014
PHE 272
0.0013
ALA 273
0.0010
ASN 274
0.0017
ALA 275
0.0028
LEU 276
0.0027
LEU 277
0.0032
LEU 278
0.0040
SER 279
0.0055
SER 280
0.0057
ILE 281
0.0065
SER 282
0.0075
LEU 283
0.0095
VAL 284
0.0098
ARG 285
0.0106
PHE 286
0.0121
HSD 287
0.0139
SER 288
0.0140
GLY 289
0.0198
SER 290
0.0190
GLU 291
0.0179
TRP 292
0.0146
ALA 293
0.0126
ASP 294
0.0135
VAL 295
0.0112
LEU 296
0.0085
LEU 297
0.0092
ARG 298
0.0103
TYR 299
0.0077
LEU 300
0.0062
SER 301
0.0072
SER 302
0.0079
GLU 303
0.0070
GLY 304
0.0071
ILE 305
0.0064
LEU 306
0.0052
TYR 307
0.0044
VAL 308
0.0044
SER 309
0.0040
VAL 310
0.0031
TYR 311
0.0022
ILE 312
0.0026
ALA 313
0.0028
LEU 314
0.0017
ILE 315
0.0013
MET 316
0.0023
PHE 317
0.0021
PHE 318
0.0011
THR 319
0.0018
PHE 320
0.0023
PHE 321
0.0010
TYR 322
0.0009
THR 323
0.0015
SER 324
0.0012
LEU 325
0.0006
VAL 326
0.0020
PHE 327
0.0015
ASP 328
0.0022
THR 329
0.0040
LYS 330
0.0073
GLU 331
0.0085
THR 332
0.0075
SER 333
0.0092
GLU 334
0.0144
MET 335
0.0144
LEU 336
0.0115
LYS 337
0.0174
LYS 338
0.0222
ASN 339
0.0198
GLY 340
0.0182
GLY 341
0.0106
PHE 342
0.0091
VAL 343
0.0069
PRO 344
0.0115
GLY 345
0.0165
LYS 346
0.0151
ARG 347
0.0179
PRO 348
0.0161
GLY 349
0.0157
LYS 350
0.0163
ALA 351
0.0151
THR 352
0.0099
LYS 353
0.0076
GLU 354
0.0094
TYR 355
0.0076
PHE 356
0.0039
ASP 357
0.0046
GLN 358
0.0068
VAL 359
0.0058
ILE 360
0.0042
GLY 361
0.0052
ARG 362
0.0069
ILE 363
0.0061
THR 364
0.0044
VAL 365
0.0055
LEU 366
0.0059
GLY 367
0.0044
ALA 368
0.0036
ILE 369
0.0040
TYR 370
0.0036
LEU 371
0.0025
SER 372
0.0027
VAL 373
0.0037
VAL 374
0.0022
CYS 375
0.0020
VAL 376
0.0035
VAL 377
0.0048
PRO 378
0.0039
GLU 379
0.0051
ILE 380
0.0069
VAL 381
0.0077
ARG 382
0.0075
HSD 383
0.0091
TYR 384
0.0110
CYS 385
0.0120
ALA 386
0.0121
VAL 387
0.0108
SER 388
0.0096
PHE 389
0.0065
THR 390
0.0057
LEU 391
0.0040
GLY 392
0.0028
GLY 393
0.0012
THR 394
0.0010
SER 395
0.0022
PHE 396
0.0014
LEU 397
0.0013
ILE 398
0.0025
ILE 399
0.0030
VAL 400
0.0030
ASN 401
0.0029
VAL 402
0.0036
ILE 403
0.0040
ASN 404
0.0043
ASP 405
0.0030
THR 406
0.0030
PHE 407
0.0034
SER 408
0.0040
GLN 409
0.0049
VAL 410
0.0058
GLN 411
0.0078
THR 412
0.0087
GLN 413
0.0107
VAL 414
0.0140
TYR 415
0.0182
SER 416
0.0174
GLY 417
0.0183
ARG 418
0.0231
TYR 419
0.0255
SER 420
0.0220
ALA 421
0.0211
LEU 422
0.0237
MET 423
0.0225
LYS 424
0.0166
LYS 425
0.0132
SER 426
0.0149
GLU 427
0.0150
LEU 428
0.0075
TRP 429
0.0064
LYS 430
0.0161
LYS 431
0.0226
VAL 432
0.0226
LYS 433
0.0224
MET 434
0.0197
PHE 435
0.0179
LEU 436
0.0172
ALA 437
0.0159
MET 438
0.0164
ILE 439
0.0121
GLY 440
0.0100
SER 441
0.0121
PHE 442
0.0112
ALA 443
0.0075
ARG 444
0.0097
PHE 445
0.0106
LEU 446
0.0102
CYS 447
0.0112
ASP 448
0.0111
VAL 449
0.0097
LYS 450
0.0114
GLN 451
0.0116
GLU 452
0.0096
ALA 453
0.0100
LEU 454
0.0119
GLN 455
0.0104
VAL 456
0.0096
SER 457
0.0107
TRP 458
0.0103
ALA 459
0.0102
SER 460
0.0117
ARG 461
0.0104
LYS 462
0.0111
GLU 463
0.0099
VAL 464
0.0076
SER 465
0.0071
VAL 466
0.0079
PHE 467
0.0062
LEU 468
0.0046
LEU 469
0.0050
ILE 470
0.0059
VAL 471
0.0041
LEU 472
0.0031
LEU 473
0.0045
THR 474
0.0055
VAL 475
0.0043
VAL 476
0.0050
VAL 477
0.0069
SER 478
0.0070
SER 479
0.0069
ILE 480
0.0083
LEU 481
0.0078
PHE 482
0.0071
SER 483
0.0078
CYS 484
0.0089
VAL 485
0.0084
ASP 486
0.0076
PHE 487
0.0092
VAL 488
0.0095
PHE 489
0.0078
LEU 490
0.0079
ARG 491
0.0090
LEU 492
0.0080
VAL 493
0.0059
LYS 494
0.0070
ILE 495
0.0070
ALA 496
0.0052
LEU 497
0.0035
GLY 498
0.0051
VAL 499
0.0061
VAL 500
0.0084
TYR 501
0.0080
ALA 502
0.0112
ALA 503
0.0129
MET 504
0.0239
SER 505
0.0199
PHE 506
0.0149
VAL 507
0.0164
SER 508
0.0177
CYS 509
0.0127
LEU 510
0.0105
MET 511
0.0128
PHE 512
0.0122
LEU 513
0.0079
THR 514
0.0079
ALA 515
0.0092
ALA 516
0.0079
GLN 517
0.0055
VAL 518
0.0064
PHE 519
0.0072
LEU 520
0.0059
ALA 521
0.0045
PHE 522
0.0053
LEU 523
0.0055
LEU 524
0.0043
VAL 525
0.0038
LEU 526
0.0046
LEU 527
0.0044
VAL 528
0.0034
LEU 529
0.0033
LEU 530
0.0037
GLN 531
0.0031
SER 532
0.0027
PRO 533
0.0025
GLU 534
0.0025
SER 535
0.0023
ASP 536
0.0024
THR 537
0.0025
LEU 538
0.0024
GLY 539
0.0024
GLY 540
0.0024
PHE 541
0.0024
GLY 542
0.0021
GLY 543
0.0025
PRO 544
0.0029
GLN 545
0.0034
CYS 546
0.0044
ASN 547
0.0049
LEU 548
0.0062
GLY 549
0.0065
SER 550
0.0063
MET 551
0.0078
PHE 552
0.0075
GLY 553
0.0042
LYS 554
0.0029
SER 555
0.0019
SER 556
0.0025
SER 557
0.0039
SER 558
0.0042
SER 559
0.0045
PHE 560
0.0054
ILE 561
0.0049
ALA 562
0.0043
LYS 563
0.0050
LEU 564
0.0054
THR 565
0.0047
ALA 566
0.0048
VAL 567
0.0057
VAL 568
0.0053
ALA 569
0.0043
ALA 570
0.0051
ALA 571
0.0057
PHE 572
0.0044
ILE 573
0.0037
VAL 574
0.0047
ASN 575
0.0047
THR 576
0.0031
ILE 577
0.0028
LEU 578
0.0039
LEU 579
0.0041
VAL 580
0.0027
GLY 581
0.0018
THR 582
0.0043
ASN 583
0.0054
ALA 584
0.0044
ARG 585
0.0046
ARG 586
0.0079
VAL 587
0.0090
ARG 588
0.0077
GLU 589
0.0094
VAL 590
0.0127
SER 591
0.0124
VAL 592
0.0099
VAL 593
0.0106
SER 594
0.0129
LYS 595
0.0108
THR 596
0.0076
GLU 597
0.0086
ALA 598
0.0089
VAL 599
0.0071
SER 600
0.0052
GLY 601
0.0049
GLN 602
0.0084
GLU 603
0.0102
SER 604
0.0099
ASN 605
0.0117
GLY 606
0.0128
SER 607
0.0139
GLU 608
0.0121
VAL 609
0.0077
PRO 610
0.0069
PHE 611
0.0098
GLU 612
0.0127
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.