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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 = 0.0434
MET 1
0.0028
ASN 2
0.0039
VAL 3
0.0038
GLY 4
0.0029
ALA 5
0.0047
ARG 6
0.0051
GLY 7
0.0042
ASN 8
0.0045
ALA 9
0.0065
GLY 10
0.0067
LEU 11
0.0065
PHE 12
0.0072
TRP 13
0.0066
ARG 14
0.0068
PHE 15
0.0067
GLY 16
0.0070
PHE 17
0.0051
THR 18
0.0051
LEU 19
0.0044
LEU 20
0.0044
ALA 21
0.0051
LEU 22
0.0045
ILE 23
0.0039
VAL 24
0.0047
TYR 25
0.0042
ARG 26
0.0040
LEU 27
0.0040
GLY 28
0.0043
THR 29
0.0044
TYR 30
0.0043
ILE 31
0.0046
PRO 32
0.0052
ILE 33
0.0043
PRO 34
0.0048
GLY 35
0.0055
VAL 36
0.0056
ASN 37
0.0065
PRO 38
0.0053
SER 39
0.0054
VAL 40
0.0063
VAL 41
0.0062
GLU 42
0.0051
ASP 43
0.0062
ILE 44
0.0090
ILE 45
0.0134
SER 46
0.0144
SER 47
0.0147
HSD 48
0.0139
ALA 49
0.0116
THR 50
0.0123
GLY 51
0.0101
VAL 52
0.0079
LEU 53
0.0081
GLY 54
0.0084
ILE 55
0.0063
PHE 56
0.0071
ASN 57
0.0046
VAL 58
0.0046
PHE 59
0.0033
SER 60
0.0040
GLY 61
0.0040
GLY 62
0.0043
ALA 63
0.0041
LEU 64
0.0040
GLY 65
0.0048
ARG 66
0.0045
MET 67
0.0047
THR 68
0.0045
ILE 69
0.0025
PHE 70
0.0025
ALA 71
0.0031
LEU 72
0.0030
ASN 73
0.0013
VAL 74
0.0005
MET 75
0.0005
PRO 76
0.0011
TYR 77
0.0031
ILE 78
0.0037
VAL 79
0.0039
SER 80
0.0047
SER 81
0.0080
ILE 82
0.0083
ILE 83
0.0087
VAL 84
0.0090
GLN 85
0.0105
LEU 86
0.0119
LEU 87
0.0095
SER 88
0.0059
VAL 89
0.0084
ALA 90
0.0070
ILE 91
0.0056
PRO 92
0.0078
THR 93
0.0118
LEU 94
0.0035
ASN 95
0.0070
GLU 96
0.0128
MET 97
0.0047
ARG 98
0.0060
GLN 99
0.0126
ASP 100
0.0103
GLY 101
0.0084
GLU 102
0.0107
LEU 103
0.0079
GLY 104
0.0045
ARG 105
0.0087
MET 106
0.0098
LYS 107
0.0084
MET 108
0.0093
SER 109
0.0093
THR 110
0.0094
TYR 111
0.0093
THR 112
0.0093
ARG 113
0.0054
TYR 114
0.0060
LEU 115
0.0065
SER 116
0.0048
VAL 117
0.0025
ALA 118
0.0035
PHE 119
0.0028
CYS 120
0.0018
ILE 121
0.0039
ALA 122
0.0037
GLN 123
0.0051
GLY 124
0.0050
LEU 125
0.0062
VAL 126
0.0071
ILE 127
0.0070
LEU 128
0.0059
LEU 129
0.0089
GLY 130
0.0101
LEU 131
0.0090
GLU 132
0.0074
ARG 133
0.0107
MET 134
0.0135
ASN 135
0.0153
SER 136
0.0145
ASP 137
0.0108
GLU 138
0.0149
VAL 139
0.0156
MET 140
0.0106
VAL 141
0.0074
VAL 142
0.0084
ILE 143
0.0069
ASN 144
0.0085
PRO 145
0.0088
GLY 146
0.0089
ILE 147
0.0092
MET 148
0.0070
PHE 149
0.0045
ARG 150
0.0055
VAL 151
0.0052
VAL 152
0.0034
GLY 153
0.0025
ILE 154
0.0033
SER 155
0.0034
SER 156
0.0026
LEU 157
0.0020
LEU 158
0.0018
ALA 159
0.0020
GLY 160
0.0020
THR 161
0.0005
MET 162
0.0007
PHE 163
0.0009
LEU 164
0.0010
LEU 165
0.0020
TRP 166
0.0017
LEU 167
0.0025
GLY 168
0.0031
GLU 169
0.0036
ARG 170
0.0038
ILE 171
0.0043
ASN 172
0.0044
ALA 173
0.0060
LYS 174
0.0061
GLY 175
0.0062
ILE 176
0.0061
GLY 177
0.0050
ASN 178
0.0039
GLY 179
0.0035
ILE 180
0.0031
SER 181
0.0029
LEU 182
0.0030
ILE 183
0.0031
ILE 184
0.0031
PHE 185
0.0032
VAL 186
0.0035
GLY 187
0.0042
ILE 188
0.0041
ILE 189
0.0042
SER 190
0.0048
GLU 191
0.0051
LEU 192
0.0051
PRO 193
0.0086
SER 194
0.0094
SER 195
0.0081
ILE 196
0.0082
SER 197
0.0073
SER 198
0.0088
VAL 199
0.0087
PHE 200
0.0051
LEU 201
0.0094
LEU 202
0.0104
GLY 203
0.0130
LYS 204
0.0148
ASN 205
0.0063
GLY 206
0.0096
GLU 207
0.0181
VAL 208
0.0168
SER 209
0.0118
GLY 210
0.0223
LEU 211
0.0203
VAL 212
0.0079
VAL 213
0.0085
LEU 214
0.0178
SER 215
0.0179
MET 216
0.0092
LEU 217
0.0093
LEU 218
0.0152
ALA 219
0.0141
PHE 220
0.0081
PHE 221
0.0056
ALA 222
0.0072
LEU 223
0.0066
PHE 224
0.0054
LEU 225
0.0052
LEU 226
0.0052
ILE 227
0.0052
ILE 228
0.0052
PHE 229
0.0051
PHE 230
0.0052
GLU 231
0.0051
ARG 232
0.0043
SER 233
0.0041
TYR 234
0.0029
ARG 235
0.0053
LYS 236
0.0072
VAL 237
0.0050
PHE 238
0.0030
VAL 239
0.0049
GLN 240
0.0092
TYR 241
0.0121
PRO 242
0.0047
LYS 243
0.0084
ARG 244
0.0095
GLN 245
0.0129
THR 246
0.0213
GLY 247
0.0186
GLY 248
0.0248
ARG 249
0.0092
PHE 250
0.0036
TYR 251
0.0034
ASN 252
0.0034
SER 253
0.0101
ASP 254
0.0087
SER 255
0.0075
SER 256
0.0058
TYR 257
0.0025
ILE 258
0.0026
PRO 259
0.0039
LEU 260
0.0050
LYS 261
0.0020
ILE 262
0.0026
ASN 263
0.0036
THR 264
0.0044
ALA 265
0.0032
GLY 266
0.0026
VAL 267
0.0019
ILE 268
0.0019
PRO 269
0.0046
PRO 270
0.0038
ILE 271
0.0030
PHE 272
0.0033
ALA 273
0.0038
ASN 274
0.0022
ALA 275
0.0026
LEU 276
0.0037
LEU 277
0.0034
LEU 278
0.0041
SER 279
0.0065
SER 280
0.0077
ILE 281
0.0076
SER 282
0.0099
LEU 283
0.0121
VAL 284
0.0137
ARG 285
0.0120
PHE 286
0.0133
HSD 287
0.0167
SER 288
0.0196
GLY 289
0.0409
SER 290
0.0316
GLU 291
0.0434
TRP 292
0.0433
ALA 293
0.0262
ASP 294
0.0200
VAL 295
0.0233
LEU 296
0.0196
LEU 297
0.0100
ARG 298
0.0082
TYR 299
0.0122
LEU 300
0.0088
SER 301
0.0063
SER 302
0.0062
GLU 303
0.0098
GLY 304
0.0068
ILE 305
0.0048
LEU 306
0.0050
TYR 307
0.0031
VAL 308
0.0036
SER 309
0.0040
VAL 310
0.0044
TYR 311
0.0038
ILE 312
0.0042
ALA 313
0.0053
LEU 314
0.0054
ILE 315
0.0055
MET 316
0.0059
PHE 317
0.0059
PHE 318
0.0060
THR 319
0.0058
PHE 320
0.0054
PHE 321
0.0044
TYR 322
0.0044
THR 323
0.0031
SER 324
0.0030
LEU 325
0.0032
VAL 326
0.0044
PHE 327
0.0030
ASP 328
0.0062
THR 329
0.0059
LYS 330
0.0076
GLU 331
0.0075
THR 332
0.0043
SER 333
0.0062
GLU 334
0.0073
MET 335
0.0098
LEU 336
0.0096
LYS 337
0.0122
LYS 338
0.0122
ASN 339
0.0123
GLY 340
0.0123
GLY 341
0.0135
PHE 342
0.0148
VAL 343
0.0133
PRO 344
0.0182
GLY 345
0.0217
LYS 346
0.0151
ARG 347
0.0152
PRO 348
0.0111
GLY 349
0.0037
LYS 350
0.0064
ALA 351
0.0112
THR 352
0.0080
LYS 353
0.0087
GLU 354
0.0134
TYR 355
0.0124
PHE 356
0.0085
ASP 357
0.0102
GLN 358
0.0089
VAL 359
0.0080
ILE 360
0.0043
GLY 361
0.0029
ARG 362
0.0077
ILE 363
0.0051
THR 364
0.0055
VAL 365
0.0081
LEU 366
0.0089
GLY 367
0.0081
ALA 368
0.0105
ILE 369
0.0069
TYR 370
0.0059
LEU 371
0.0066
SER 372
0.0078
VAL 373
0.0065
VAL 374
0.0040
CYS 375
0.0029
VAL 376
0.0047
VAL 377
0.0116
PRO 378
0.0083
GLU 379
0.0117
ILE 380
0.0160
VAL 381
0.0179
ARG 382
0.0176
HSD 383
0.0247
TYR 384
0.0258
CYS 385
0.0183
ALA 386
0.0184
VAL 387
0.0121
SER 388
0.0127
PHE 389
0.0108
THR 390
0.0082
LEU 391
0.0064
GLY 392
0.0075
GLY 393
0.0043
THR 394
0.0035
SER 395
0.0031
PHE 396
0.0027
LEU 397
0.0024
ILE 398
0.0021
ILE 399
0.0019
VAL 400
0.0022
ASN 401
0.0026
VAL 402
0.0025
ILE 403
0.0026
ASN 404
0.0029
ASP 405
0.0033
THR 406
0.0031
PHE 407
0.0029
SER 408
0.0028
GLN 409
0.0041
VAL 410
0.0034
GLN 411
0.0029
THR 412
0.0016
GLN 413
0.0024
VAL 414
0.0026
TYR 415
0.0064
SER 416
0.0064
GLY 417
0.0092
ARG 418
0.0083
TYR 419
0.0157
SER 420
0.0189
ALA 421
0.0122
LEU 422
0.0049
MET 423
0.0059
LYS 424
0.0099
LYS 425
0.0084
SER 426
0.0097
GLU 427
0.0089
LEU 428
0.0059
TRP 429
0.0061
LYS 430
0.0068
LYS 431
0.0066
VAL 432
0.0087
LYS 433
0.0161
MET 434
0.0084
PHE 435
0.0140
LEU 436
0.0163
ALA 437
0.0082
MET 438
0.0090
ILE 439
0.0071
GLY 440
0.0123
SER 441
0.0096
PHE 442
0.0160
ALA 443
0.0195
ARG 444
0.0176
PHE 445
0.0150
LEU 446
0.0218
CYS 447
0.0233
ASP 448
0.0172
VAL 449
0.0145
LYS 450
0.0202
GLN 451
0.0187
GLU 452
0.0121
ALA 453
0.0132
LEU 454
0.0162
GLN 455
0.0126
VAL 456
0.0079
SER 457
0.0064
TRP 458
0.0074
ALA 459
0.0068
SER 460
0.0043
ARG 461
0.0074
LYS 462
0.0068
GLU 463
0.0057
VAL 464
0.0063
SER 465
0.0061
VAL 466
0.0055
PHE 467
0.0050
LEU 468
0.0051
LEU 469
0.0041
ILE 470
0.0036
VAL 471
0.0033
LEU 472
0.0030
LEU 473
0.0034
THR 474
0.0032
VAL 475
0.0029
VAL 476
0.0033
VAL 477
0.0052
SER 478
0.0043
SER 479
0.0047
ILE 480
0.0055
LEU 481
0.0040
PHE 482
0.0035
SER 483
0.0028
CYS 484
0.0027
VAL 485
0.0030
ASP 486
0.0018
PHE 487
0.0026
VAL 488
0.0036
PHE 489
0.0036
LEU 490
0.0051
ARG 491
0.0075
LEU 492
0.0062
VAL 493
0.0053
LYS 494
0.0092
ILE 495
0.0114
ALA 496
0.0080
LEU 497
0.0089
GLY 498
0.0108
VAL 499
0.0111
VAL 500
0.0091
TYR 501
0.0119
ALA 502
0.0125
ALA 503
0.0103
MET 504
0.0139
SER 505
0.0073
PHE 506
0.0055
VAL 507
0.0053
SER 508
0.0103
CYS 509
0.0073
LEU 510
0.0058
MET 511
0.0098
PHE 512
0.0113
LEU 513
0.0038
THR 514
0.0043
ALA 515
0.0041
ALA 516
0.0026
GLN 517
0.0015
VAL 518
0.0013
PHE 519
0.0008
LEU 520
0.0008
ALA 521
0.0008
PHE 522
0.0008
LEU 523
0.0004
LEU 524
0.0003
VAL 525
0.0013
LEU 526
0.0013
LEU 527
0.0006
VAL 528
0.0008
LEU 529
0.0024
LEU 530
0.0018
GLN 531
0.0019
SER 532
0.0027
PRO 533
0.0054
GLU 534
0.0061
SER 535
0.0073
ASP 536
0.0088
THR 537
0.0105
LEU 538
0.0118
GLY 539
0.0122
GLY 540
0.0082
PHE 541
0.0053
GLY 542
0.0064
GLY 543
0.0055
PRO 544
0.0063
GLN 545
0.0052
CYS 546
0.0061
ASN 547
0.0047
LEU 548
0.0060
GLY 549
0.0073
SER 550
0.0078
MET 551
0.0087
PHE 552
0.0088
GLY 553
0.0111
LYS 554
0.0105
SER 555
0.0072
SER 556
0.0071
SER 557
0.0063
SER 558
0.0041
SER 559
0.0025
PHE 560
0.0016
ILE 561
0.0015
ALA 562
0.0013
LYS 563
0.0024
LEU 564
0.0024
THR 565
0.0008
ALA 566
0.0012
VAL 567
0.0020
VAL 568
0.0014
ALA 569
0.0008
ALA 570
0.0013
ALA 571
0.0017
PHE 572
0.0015
ILE 573
0.0025
VAL 574
0.0032
ASN 575
0.0031
THR 576
0.0033
ILE 577
0.0047
LEU 578
0.0049
LEU 579
0.0046
VAL 580
0.0052
GLY 581
0.0062
THR 582
0.0057
ASN 583
0.0056
ALA 584
0.0071
ARG 585
0.0076
ARG 586
0.0076
VAL 587
0.0073
ARG 588
0.0065
GLU 589
0.0061
VAL 590
0.0064
SER 591
0.0060
VAL 592
0.0053
VAL 593
0.0058
SER 594
0.0048
LYS 595
0.0048
THR 596
0.0052
GLU 597
0.0051
ALA 598
0.0038
VAL 599
0.0044
SER 600
0.0055
GLY 601
0.0050
GLN 602
0.0042
GLU 603
0.0054
SER 604
0.0069
ASN 605
0.0119
GLY 606
0.0115
SER 607
0.0090
GLU 608
0.0087
VAL 609
0.0123
PRO 610
0.0132
PHE 611
0.0104
GLU 612
0.0129
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.