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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 = 0.0412
MET 1
0.0063
ASN 2
0.0044
VAL 3
0.0065
GLY 4
0.0073
ALA 5
0.0062
ARG 6
0.0070
GLY 7
0.0090
ASN 8
0.0085
ALA 9
0.0090
GLY 10
0.0072
LEU 11
0.0060
PHE 12
0.0069
TRP 13
0.0058
ARG 14
0.0039
PHE 15
0.0037
GLY 16
0.0053
PHE 17
0.0036
THR 18
0.0025
LEU 19
0.0032
LEU 20
0.0043
ALA 21
0.0041
LEU 22
0.0032
ILE 23
0.0040
VAL 24
0.0049
TYR 25
0.0037
ARG 26
0.0033
LEU 27
0.0040
GLY 28
0.0045
THR 29
0.0039
TYR 30
0.0036
ILE 31
0.0038
PRO 32
0.0039
ILE 33
0.0042
PRO 34
0.0042
GLY 35
0.0043
VAL 36
0.0048
ASN 37
0.0058
PRO 38
0.0061
SER 39
0.0083
VAL 40
0.0086
VAL 41
0.0069
GLU 42
0.0069
ASP 43
0.0084
ILE 44
0.0076
ILE 45
0.0040
SER 46
0.0041
SER 47
0.0034
HSD 48
0.0048
ALA 49
0.0038
THR 50
0.0031
GLY 51
0.0044
VAL 52
0.0037
LEU 53
0.0028
GLY 54
0.0034
ILE 55
0.0035
PHE 56
0.0030
ASN 57
0.0027
VAL 58
0.0030
PHE 59
0.0026
SER 60
0.0020
GLY 61
0.0016
GLY 62
0.0021
ALA 63
0.0017
LEU 64
0.0018
GLY 65
0.0041
ARG 66
0.0038
MET 67
0.0035
THR 68
0.0034
ILE 69
0.0029
PHE 70
0.0026
ALA 71
0.0023
LEU 72
0.0022
ASN 73
0.0013
VAL 74
0.0015
MET 75
0.0010
PRO 76
0.0017
TYR 77
0.0017
ILE 78
0.0006
VAL 79
0.0009
SER 80
0.0023
SER 81
0.0019
ILE 82
0.0011
ILE 83
0.0026
VAL 84
0.0037
GLN 85
0.0034
LEU 86
0.0039
LEU 87
0.0041
SER 88
0.0039
VAL 89
0.0050
ALA 90
0.0061
ILE 91
0.0055
PRO 92
0.0056
THR 93
0.0049
LEU 94
0.0042
ASN 95
0.0042
GLU 96
0.0047
MET 97
0.0051
ARG 98
0.0057
GLN 99
0.0066
ASP 100
0.0072
GLY 101
0.0085
GLU 102
0.0091
LEU 103
0.0080
GLY 104
0.0062
ARG 105
0.0064
MET 106
0.0057
LYS 107
0.0041
MET 108
0.0044
SER 109
0.0048
THR 110
0.0043
TYR 111
0.0039
THR 112
0.0047
ARG 113
0.0047
TYR 114
0.0049
LEU 115
0.0047
SER 116
0.0044
VAL 117
0.0042
ALA 118
0.0041
PHE 119
0.0038
CYS 120
0.0038
ILE 121
0.0044
ALA 122
0.0047
GLN 123
0.0044
GLY 124
0.0041
LEU 125
0.0054
VAL 126
0.0057
ILE 127
0.0053
LEU 128
0.0052
LEU 129
0.0065
GLY 130
0.0069
LEU 131
0.0068
GLU 132
0.0067
ARG 133
0.0083
MET 134
0.0098
ASN 135
0.0122
SER 136
0.0117
ASP 137
0.0088
GLU 138
0.0098
VAL 139
0.0103
MET 140
0.0082
VAL 141
0.0070
VAL 142
0.0067
ILE 143
0.0060
ASN 144
0.0072
PRO 145
0.0089
GLY 146
0.0091
ILE 147
0.0099
MET 148
0.0092
PHE 149
0.0069
ARG 150
0.0073
VAL 151
0.0077
VAL 152
0.0072
GLY 153
0.0055
ILE 154
0.0059
SER 155
0.0058
SER 156
0.0052
LEU 157
0.0041
LEU 158
0.0045
ALA 159
0.0043
GLY 160
0.0037
THR 161
0.0038
MET 162
0.0041
PHE 163
0.0032
LEU 164
0.0031
LEU 165
0.0038
TRP 166
0.0037
LEU 167
0.0032
GLY 168
0.0034
GLU 169
0.0032
ARG 170
0.0031
ILE 171
0.0024
ASN 172
0.0026
ALA 173
0.0034
LYS 174
0.0031
GLY 175
0.0027
ILE 176
0.0031
GLY 177
0.0021
ASN 178
0.0012
GLY 179
0.0007
ILE 180
0.0008
SER 181
0.0025
LEU 182
0.0019
ILE 183
0.0024
ILE 184
0.0029
PHE 185
0.0048
VAL 186
0.0042
GLY 187
0.0055
ILE 188
0.0054
ILE 189
0.0075
SER 190
0.0068
GLU 191
0.0087
LEU 192
0.0091
PRO 193
0.0129
SER 194
0.0133
SER 195
0.0159
ILE 196
0.0163
SER 197
0.0228
SER 198
0.0235
VAL 199
0.0210
PHE 200
0.0197
LEU 201
0.0281
LEU 202
0.0253
GLY 203
0.0192
LYS 204
0.0239
ASN 205
0.0305
GLY 206
0.0241
GLU 207
0.0221
VAL 208
0.0168
SER 209
0.0136
GLY 210
0.0150
LEU 211
0.0103
VAL 212
0.0105
VAL 213
0.0132
LEU 214
0.0129
SER 215
0.0109
MET 216
0.0129
LEU 217
0.0115
LEU 218
0.0116
ALA 219
0.0106
PHE 220
0.0109
PHE 221
0.0077
ALA 222
0.0078
LEU 223
0.0076
PHE 224
0.0072
LEU 225
0.0068
LEU 226
0.0065
ILE 227
0.0071
ILE 228
0.0082
PHE 229
0.0102
PHE 230
0.0092
GLU 231
0.0107
ARG 232
0.0123
SER 233
0.0145
TYR 234
0.0144
ARG 235
0.0125
LYS 236
0.0133
VAL 237
0.0083
PHE 238
0.0056
VAL 239
0.0027
GLN 240
0.0020
TYR 241
0.0122
PRO 242
0.0110
LYS 243
0.0220
ARG 244
0.0231
GLN 245
0.0056
THR 246
0.0232
GLY 247
0.0348
GLY 248
0.0412
ARG 249
0.0136
PHE 250
0.0102
TYR 251
0.0169
ASN 252
0.0190
SER 253
0.0173
ASP 254
0.0116
SER 255
0.0033
SER 256
0.0040
TYR 257
0.0097
ILE 258
0.0102
PRO 259
0.0129
LEU 260
0.0133
LYS 261
0.0125
ILE 262
0.0103
ASN 263
0.0109
THR 264
0.0125
ALA 265
0.0050
GLY 266
0.0050
VAL 267
0.0042
ILE 268
0.0049
PRO 269
0.0034
PRO 270
0.0032
ILE 271
0.0028
PHE 272
0.0032
ALA 273
0.0035
ASN 274
0.0033
ALA 275
0.0026
LEU 276
0.0030
LEU 277
0.0034
LEU 278
0.0027
SER 279
0.0018
SER 280
0.0017
ILE 281
0.0017
SER 282
0.0014
LEU 283
0.0017
VAL 284
0.0013
ARG 285
0.0027
PHE 286
0.0027
HSD 287
0.0033
SER 288
0.0040
GLY 289
0.0106
SER 290
0.0112
GLU 291
0.0208
TRP 292
0.0157
ALA 293
0.0057
ASP 294
0.0066
VAL 295
0.0084
LEU 296
0.0035
LEU 297
0.0027
ARG 298
0.0052
TYR 299
0.0039
LEU 300
0.0039
SER 301
0.0055
SER 302
0.0071
GLU 303
0.0090
GLY 304
0.0079
ILE 305
0.0089
LEU 306
0.0080
TYR 307
0.0064
VAL 308
0.0075
SER 309
0.0074
VAL 310
0.0069
TYR 311
0.0056
ILE 312
0.0059
ALA 313
0.0053
LEU 314
0.0055
ILE 315
0.0045
MET 316
0.0045
PHE 317
0.0054
PHE 318
0.0055
THR 319
0.0047
PHE 320
0.0060
PHE 321
0.0082
TYR 322
0.0088
THR 323
0.0096
SER 324
0.0115
LEU 325
0.0150
VAL 326
0.0165
PHE 327
0.0149
ASP 328
0.0192
THR 329
0.0168
LYS 330
0.0187
GLU 331
0.0180
THR 332
0.0124
SER 333
0.0118
GLU 334
0.0113
MET 335
0.0069
LEU 336
0.0051
LYS 337
0.0096
LYS 338
0.0088
ASN 339
0.0078
GLY 340
0.0100
GLY 341
0.0046
PHE 342
0.0054
VAL 343
0.0045
PRO 344
0.0047
GLY 345
0.0056
LYS 346
0.0079
ARG 347
0.0117
PRO 348
0.0120
GLY 349
0.0142
LYS 350
0.0179
ALA 351
0.0140
THR 352
0.0095
LYS 353
0.0123
GLU 354
0.0123
TYR 355
0.0070
PHE 356
0.0088
ASP 357
0.0079
GLN 358
0.0051
VAL 359
0.0056
ILE 360
0.0088
GLY 361
0.0056
ARG 362
0.0046
ILE 363
0.0073
THR 364
0.0070
VAL 365
0.0041
LEU 366
0.0047
GLY 367
0.0057
ALA 368
0.0042
ILE 369
0.0048
TYR 370
0.0051
LEU 371
0.0055
SER 372
0.0049
VAL 373
0.0079
VAL 374
0.0075
CYS 375
0.0077
VAL 376
0.0082
VAL 377
0.0115
PRO 378
0.0110
GLU 379
0.0111
ILE 380
0.0119
VAL 381
0.0136
ARG 382
0.0132
HSD 383
0.0137
TYR 384
0.0144
CYS 385
0.0144
ALA 386
0.0142
VAL 387
0.0141
SER 388
0.0139
PHE 389
0.0104
THR 390
0.0106
LEU 391
0.0111
GLY 392
0.0105
GLY 393
0.0083
THR 394
0.0073
SER 395
0.0072
PHE 396
0.0077
LEU 397
0.0064
ILE 398
0.0064
ILE 399
0.0062
VAL 400
0.0062
ASN 401
0.0066
VAL 402
0.0067
ILE 403
0.0062
ASN 404
0.0068
ASP 405
0.0077
THR 406
0.0068
PHE 407
0.0070
SER 408
0.0081
GLN 409
0.0063
VAL 410
0.0063
GLN 411
0.0069
THR 412
0.0070
GLN 413
0.0069
VAL 414
0.0073
TYR 415
0.0073
SER 416
0.0061
GLY 417
0.0040
ARG 418
0.0028
TYR 419
0.0023
SER 420
0.0024
ALA 421
0.0044
LEU 422
0.0043
MET 423
0.0054
LYS 424
0.0064
LYS 425
0.0063
SER 426
0.0048
GLU 427
0.0045
LEU 428
0.0046
TRP 429
0.0047
LYS 430
0.0006
LYS 431
0.0037
VAL 432
0.0050
LYS 433
0.0054
MET 434
0.0093
PHE 435
0.0066
LEU 436
0.0042
ALA 437
0.0057
MET 438
0.0063
ILE 439
0.0051
GLY 440
0.0045
SER 441
0.0063
PHE 442
0.0043
ALA 443
0.0055
ARG 444
0.0045
PHE 445
0.0030
LEU 446
0.0036
CYS 447
0.0050
ASP 448
0.0036
VAL 449
0.0044
LYS 450
0.0064
GLN 451
0.0068
GLU 452
0.0074
ALA 453
0.0090
LEU 454
0.0102
GLN 455
0.0110
VAL 456
0.0118
SER 457
0.0147
TRP 458
0.0142
ALA 459
0.0138
SER 460
0.0180
ARG 461
0.0173
LYS 462
0.0179
GLU 463
0.0169
VAL 464
0.0116
SER 465
0.0116
VAL 466
0.0101
PHE 467
0.0094
LEU 468
0.0073
LEU 469
0.0079
ILE 470
0.0071
VAL 471
0.0069
LEU 472
0.0058
LEU 473
0.0058
THR 474
0.0051
VAL 475
0.0053
VAL 476
0.0037
VAL 477
0.0038
SER 478
0.0046
SER 479
0.0050
ILE 480
0.0037
LEU 481
0.0036
PHE 482
0.0034
SER 483
0.0036
CYS 484
0.0040
VAL 485
0.0037
ASP 486
0.0021
PHE 487
0.0044
VAL 488
0.0052
PHE 489
0.0030
LEU 490
0.0062
ARG 491
0.0100
LEU 492
0.0079
VAL 493
0.0041
LYS 494
0.0138
ILE 495
0.0168
ALA 496
0.0093
LEU 497
0.0058
GLY 498
0.0235
VAL 499
0.0175
VAL 500
0.0084
TYR 501
0.0176
ALA 502
0.0086
ALA 503
0.0211
MET 504
0.0281
SER 505
0.0096
PHE 506
0.0173
VAL 507
0.0203
SER 508
0.0206
CYS 509
0.0174
LEU 510
0.0129
MET 511
0.0231
PHE 512
0.0232
LEU 513
0.0161
THR 514
0.0157
ALA 515
0.0209
ALA 516
0.0124
GLN 517
0.0092
VAL 518
0.0112
PHE 519
0.0097
LEU 520
0.0053
ALA 521
0.0062
PHE 522
0.0075
LEU 523
0.0050
LEU 524
0.0041
VAL 525
0.0056
LEU 526
0.0059
LEU 527
0.0048
VAL 528
0.0045
LEU 529
0.0053
LEU 530
0.0050
GLN 531
0.0048
SER 532
0.0044
PRO 533
0.0055
GLU 534
0.0053
SER 535
0.0062
ASP 536
0.0087
THR 537
0.0090
LEU 538
0.0089
GLY 539
0.0086
GLY 540
0.0079
PHE 541
0.0071
GLY 542
0.0060
GLY 543
0.0056
PRO 544
0.0044
GLN 545
0.0053
CYS 546
0.0053
ASN 547
0.0066
LEU 548
0.0078
GLY 549
0.0079
SER 550
0.0063
MET 551
0.0043
PHE 552
0.0038
GLY 553
0.0036
LYS 554
0.0084
SER 555
0.0096
SER 556
0.0126
SER 557
0.0123
SER 558
0.0087
SER 559
0.0088
PHE 560
0.0082
ILE 561
0.0064
ALA 562
0.0049
LYS 563
0.0062
LEU 564
0.0042
THR 565
0.0032
ALA 566
0.0031
VAL 567
0.0035
VAL 568
0.0028
ALA 569
0.0023
ALA 570
0.0018
ALA 571
0.0033
PHE 572
0.0046
ILE 573
0.0036
VAL 574
0.0050
ASN 575
0.0058
THR 576
0.0055
ILE 577
0.0053
LEU 578
0.0068
LEU 579
0.0063
VAL 580
0.0058
GLY 581
0.0066
THR 582
0.0061
ASN 583
0.0052
ALA 584
0.0050
ARG 585
0.0056
ARG 586
0.0050
VAL 587
0.0066
ARG 588
0.0047
GLU 589
0.0043
VAL 590
0.0052
SER 591
0.0053
VAL 592
0.0043
VAL 593
0.0046
SER 594
0.0039
LYS 595
0.0036
THR 596
0.0048
GLU 597
0.0044
ALA 598
0.0034
VAL 599
0.0039
SER 600
0.0058
GLY 601
0.0064
GLN 602
0.0062
GLU 603
0.0069
SER 604
0.0117
ASN 605
0.0098
GLY 606
0.0098
SER 607
0.0084
GLU 608
0.0121
VAL 609
0.0113
PRO 610
0.0110
PHE 611
0.0104
GLU 612
0.0105
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.