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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 = 0.0376
MET 1
0.0056
ASN 2
0.0056
VAL 3
0.0073
GLY 4
0.0085
ALA 5
0.0110
ARG 6
0.0143
GLY 7
0.0150
ASN 8
0.0157
ALA 9
0.0141
GLY 10
0.0098
LEU 11
0.0069
PHE 12
0.0095
TRP 13
0.0034
ARG 14
0.0030
PHE 15
0.0059
GLY 16
0.0066
PHE 17
0.0080
THR 18
0.0074
LEU 19
0.0082
LEU 20
0.0096
ALA 21
0.0095
LEU 22
0.0072
ILE 23
0.0081
VAL 24
0.0096
TYR 25
0.0085
ARG 26
0.0060
LEU 27
0.0075
GLY 28
0.0080
THR 29
0.0052
TYR 30
0.0039
ILE 31
0.0054
PRO 32
0.0057
ILE 33
0.0037
PRO 34
0.0034
GLY 35
0.0032
VAL 36
0.0031
ASN 37
0.0035
PRO 38
0.0039
SER 39
0.0042
VAL 40
0.0037
VAL 41
0.0030
GLU 42
0.0029
ASP 43
0.0029
ILE 44
0.0030
ILE 45
0.0041
SER 46
0.0035
SER 47
0.0043
HSD 48
0.0050
ALA 49
0.0074
THR 50
0.0055
GLY 51
0.0040
VAL 52
0.0056
LEU 53
0.0048
GLY 54
0.0046
ILE 55
0.0042
PHE 56
0.0045
ASN 57
0.0056
VAL 58
0.0045
PHE 59
0.0045
SER 60
0.0046
GLY 61
0.0043
GLY 62
0.0037
ALA 63
0.0040
LEU 64
0.0040
GLY 65
0.0039
ARG 66
0.0035
MET 67
0.0043
THR 68
0.0047
ILE 69
0.0061
PHE 70
0.0067
ALA 71
0.0066
LEU 72
0.0069
ASN 73
0.0044
VAL 74
0.0042
MET 75
0.0043
PRO 76
0.0039
TYR 77
0.0028
ILE 78
0.0023
VAL 79
0.0027
SER 80
0.0030
SER 81
0.0043
ILE 82
0.0036
ILE 83
0.0042
VAL 84
0.0043
GLN 85
0.0031
LEU 86
0.0055
LEU 87
0.0084
SER 88
0.0076
VAL 89
0.0179
ALA 90
0.0252
ILE 91
0.0257
PRO 92
0.0272
THR 93
0.0184
LEU 94
0.0095
ASN 95
0.0139
GLU 96
0.0130
MET 97
0.0064
ARG 98
0.0107
GLN 99
0.0176
ASP 100
0.0180
GLY 101
0.0260
GLU 102
0.0285
LEU 103
0.0275
GLY 104
0.0177
ARG 105
0.0140
MET 106
0.0182
LYS 107
0.0174
MET 108
0.0115
SER 109
0.0080
THR 110
0.0105
TYR 111
0.0106
THR 112
0.0081
ARG 113
0.0049
TYR 114
0.0060
LEU 115
0.0058
SER 116
0.0052
VAL 117
0.0033
ALA 118
0.0045
PHE 119
0.0045
CYS 120
0.0046
ILE 121
0.0038
ALA 122
0.0048
GLN 123
0.0053
GLY 124
0.0047
LEU 125
0.0057
VAL 126
0.0082
ILE 127
0.0067
LEU 128
0.0044
LEU 129
0.0078
GLY 130
0.0082
LEU 131
0.0048
GLU 132
0.0049
ARG 133
0.0064
MET 134
0.0062
ASN 135
0.0040
SER 136
0.0059
ASP 137
0.0131
GLU 138
0.0147
VAL 139
0.0090
MET 140
0.0042
VAL 141
0.0026
VAL 142
0.0020
ILE 143
0.0033
ASN 144
0.0039
PRO 145
0.0061
GLY 146
0.0120
ILE 147
0.0153
MET 148
0.0135
PHE 149
0.0063
ARG 150
0.0071
VAL 151
0.0079
VAL 152
0.0052
GLY 153
0.0019
ILE 154
0.0033
SER 155
0.0018
SER 156
0.0028
LEU 157
0.0048
LEU 158
0.0045
ALA 159
0.0045
GLY 160
0.0060
THR 161
0.0063
MET 162
0.0057
PHE 163
0.0060
LEU 164
0.0068
LEU 165
0.0060
TRP 166
0.0055
LEU 167
0.0058
GLY 168
0.0063
GLU 169
0.0055
ARG 170
0.0054
ILE 171
0.0053
ASN 172
0.0054
ALA 173
0.0061
LYS 174
0.0053
GLY 175
0.0057
ILE 176
0.0058
GLY 177
0.0022
ASN 178
0.0027
GLY 179
0.0035
ILE 180
0.0038
SER 181
0.0036
LEU 182
0.0031
ILE 183
0.0040
ILE 184
0.0033
PHE 185
0.0026
VAL 186
0.0022
GLY 187
0.0030
ILE 188
0.0029
ILE 189
0.0024
SER 190
0.0025
GLU 191
0.0055
LEU 192
0.0061
PRO 193
0.0125
SER 194
0.0141
SER 195
0.0150
ILE 196
0.0157
SER 197
0.0179
SER 198
0.0166
VAL 199
0.0149
PHE 200
0.0127
LEU 201
0.0071
LEU 202
0.0062
GLY 203
0.0066
LYS 204
0.0097
ASN 205
0.0195
GLY 206
0.0187
GLU 207
0.0108
VAL 208
0.0062
SER 209
0.0156
GLY 210
0.0141
LEU 211
0.0244
VAL 212
0.0220
VAL 213
0.0157
LEU 214
0.0196
SER 215
0.0228
MET 216
0.0220
LEU 217
0.0172
LEU 218
0.0168
ALA 219
0.0148
PHE 220
0.0159
PHE 221
0.0078
ALA 222
0.0079
LEU 223
0.0079
PHE 224
0.0079
LEU 225
0.0065
LEU 226
0.0066
ILE 227
0.0063
ILE 228
0.0072
PHE 229
0.0056
PHE 230
0.0056
GLU 231
0.0058
ARG 232
0.0071
SER 233
0.0037
TYR 234
0.0035
ARG 235
0.0036
LYS 236
0.0043
VAL 237
0.0027
PHE 238
0.0021
VAL 239
0.0023
GLN 240
0.0029
TYR 241
0.0022
PRO 242
0.0023
LYS 243
0.0026
ARG 244
0.0032
GLN 245
0.0032
THR 246
0.0020
GLY 247
0.0028
GLY 248
0.0034
ARG 249
0.0025
PHE 250
0.0020
TYR 251
0.0019
ASN 252
0.0035
SER 253
0.0029
ASP 254
0.0026
SER 255
0.0024
SER 256
0.0028
TYR 257
0.0026
ILE 258
0.0029
PRO 259
0.0032
LEU 260
0.0027
LYS 261
0.0020
ILE 262
0.0021
ASN 263
0.0019
THR 264
0.0017
ALA 265
0.0020
GLY 266
0.0024
VAL 267
0.0026
ILE 268
0.0026
PRO 269
0.0025
PRO 270
0.0019
ILE 271
0.0028
PHE 272
0.0033
ALA 273
0.0060
ASN 274
0.0046
ALA 275
0.0061
LEU 276
0.0074
LEU 277
0.0109
LEU 278
0.0092
SER 279
0.0111
SER 280
0.0113
ILE 281
0.0134
SER 282
0.0153
LEU 283
0.0148
VAL 284
0.0117
ARG 285
0.0164
PHE 286
0.0209
HSD 287
0.0181
SER 288
0.0149
GLY 289
0.0228
SER 290
0.0193
GLU 291
0.0148
TRP 292
0.0075
ALA 293
0.0090
ASP 294
0.0064
VAL 295
0.0020
LEU 296
0.0064
LEU 297
0.0081
ARG 298
0.0060
TYR 299
0.0087
LEU 300
0.0118
SER 301
0.0097
SER 302
0.0077
GLU 303
0.0064
GLY 304
0.0094
ILE 305
0.0118
LEU 306
0.0131
TYR 307
0.0110
VAL 308
0.0098
SER 309
0.0101
VAL 310
0.0108
TYR 311
0.0081
ILE 312
0.0072
ALA 313
0.0067
LEU 314
0.0067
ILE 315
0.0045
MET 316
0.0041
PHE 317
0.0035
PHE 318
0.0034
THR 319
0.0020
PHE 320
0.0013
PHE 321
0.0022
TYR 322
0.0019
THR 323
0.0018
SER 324
0.0020
LEU 325
0.0039
VAL 326
0.0041
PHE 327
0.0040
ASP 328
0.0041
THR 329
0.0049
LYS 330
0.0051
GLU 331
0.0053
THR 332
0.0045
SER 333
0.0050
GLU 334
0.0056
MET 335
0.0051
LEU 336
0.0039
LYS 337
0.0052
LYS 338
0.0068
ASN 339
0.0054
GLY 340
0.0049
GLY 341
0.0031
PHE 342
0.0028
VAL 343
0.0031
PRO 344
0.0032
GLY 345
0.0049
LYS 346
0.0048
ARG 347
0.0045
PRO 348
0.0045
GLY 349
0.0050
LYS 350
0.0063
ALA 351
0.0058
THR 352
0.0048
LYS 353
0.0042
GLU 354
0.0046
TYR 355
0.0041
PHE 356
0.0043
ASP 357
0.0024
GLN 358
0.0023
VAL 359
0.0023
ILE 360
0.0025
GLY 361
0.0015
ARG 362
0.0007
ILE 363
0.0004
THR 364
0.0005
VAL 365
0.0022
LEU 366
0.0017
GLY 367
0.0014
ALA 368
0.0016
ILE 369
0.0013
TYR 370
0.0018
LEU 371
0.0024
SER 372
0.0017
VAL 373
0.0017
VAL 374
0.0032
CYS 375
0.0032
VAL 376
0.0017
VAL 377
0.0056
PRO 378
0.0073
GLU 379
0.0057
ILE 380
0.0069
VAL 381
0.0110
ARG 382
0.0113
HSD 383
0.0107
TYR 384
0.0131
CYS 385
0.0169
ALA 386
0.0170
VAL 387
0.0167
SER 388
0.0166
PHE 389
0.0124
THR 390
0.0111
LEU 391
0.0090
GLY 392
0.0077
GLY 393
0.0055
THR 394
0.0054
SER 395
0.0062
PHE 396
0.0059
LEU 397
0.0047
ILE 398
0.0043
ILE 399
0.0040
VAL 400
0.0048
ASN 401
0.0040
VAL 402
0.0027
ILE 403
0.0028
ASN 404
0.0043
ASP 405
0.0027
THR 406
0.0013
PHE 407
0.0032
SER 408
0.0040
GLN 409
0.0023
VAL 410
0.0027
GLN 411
0.0035
THR 412
0.0034
GLN 413
0.0034
VAL 414
0.0037
TYR 415
0.0022
SER 416
0.0029
GLY 417
0.0042
ARG 418
0.0046
TYR 419
0.0025
SER 420
0.0010
ALA 421
0.0032
LEU 422
0.0047
MET 423
0.0035
LYS 424
0.0015
LYS 425
0.0039
SER 426
0.0038
GLU 427
0.0043
LEU 428
0.0038
TRP 429
0.0046
LYS 430
0.0055
LYS 431
0.0050
VAL 432
0.0038
LYS 433
0.0050
MET 434
0.0165
PHE 435
0.0158
LEU 436
0.0237
ALA 437
0.0164
MET 438
0.0148
ILE 439
0.0162
GLY 440
0.0170
SER 441
0.0143
PHE 442
0.0173
ALA 443
0.0158
ARG 444
0.0117
PHE 445
0.0081
LEU 446
0.0101
CYS 447
0.0083
ASP 448
0.0041
VAL 449
0.0040
LYS 450
0.0073
GLN 451
0.0071
GLU 452
0.0033
ALA 453
0.0047
LEU 454
0.0070
GLN 455
0.0068
VAL 456
0.0046
SER 457
0.0101
TRP 458
0.0073
ALA 459
0.0083
SER 460
0.0087
ARG 461
0.0181
LYS 462
0.0181
GLU 463
0.0132
VAL 464
0.0104
SER 465
0.0137
VAL 466
0.0128
PHE 467
0.0101
LEU 468
0.0099
LEU 469
0.0110
ILE 470
0.0082
VAL 471
0.0067
LEU 472
0.0081
LEU 473
0.0098
THR 474
0.0052
VAL 475
0.0059
VAL 476
0.0104
VAL 477
0.0115
SER 478
0.0067
SER 479
0.0076
ILE 480
0.0130
LEU 481
0.0108
PHE 482
0.0071
SER 483
0.0095
CYS 484
0.0138
VAL 485
0.0142
ASP 486
0.0091
PHE 487
0.0185
VAL 488
0.0221
PHE 489
0.0136
LEU 490
0.0113
ARG 491
0.0193
LEU 492
0.0197
VAL 493
0.0073
LYS 494
0.0073
ILE 495
0.0118
ALA 496
0.0114
LEU 497
0.0038
GLY 498
0.0016
VAL 499
0.0032
VAL 500
0.0060
TYR 501
0.0059
ALA 502
0.0114
ALA 503
0.0137
MET 504
0.0208
SER 505
0.0074
PHE 506
0.0053
VAL 507
0.0145
SER 508
0.0199
CYS 509
0.0170
LEU 510
0.0124
MET 511
0.0217
PHE 512
0.0218
LEU 513
0.0154
THR 514
0.0123
ALA 515
0.0185
ALA 516
0.0114
GLN 517
0.0067
VAL 518
0.0060
PHE 519
0.0069
LEU 520
0.0059
ALA 521
0.0045
PHE 522
0.0048
LEU 523
0.0044
LEU 524
0.0057
VAL 525
0.0043
LEU 526
0.0043
LEU 527
0.0046
VAL 528
0.0030
LEU 529
0.0031
LEU 530
0.0041
GLN 531
0.0045
SER 532
0.0043
PRO 533
0.0055
GLU 534
0.0048
SER 535
0.0062
ASP 536
0.0064
THR 537
0.0054
LEU 538
0.0048
GLY 539
0.0035
GLY 540
0.0023
PHE 541
0.0030
GLY 542
0.0033
GLY 543
0.0032
PRO 544
0.0058
GLN 545
0.0040
CYS 546
0.0069
ASN 547
0.0067
LEU 548
0.0170
GLY 549
0.0064
SER 550
0.0181
MET 551
0.0258
PHE 552
0.0186
GLY 553
0.0285
LYS 554
0.0229
SER 555
0.0376
SER 556
0.0211
SER 557
0.0209
SER 558
0.0154
SER 559
0.0208
PHE 560
0.0214
ILE 561
0.0152
ALA 562
0.0084
LYS 563
0.0142
LEU 564
0.0128
THR 565
0.0083
ALA 566
0.0089
VAL 567
0.0146
VAL 568
0.0088
ALA 569
0.0090
ALA 570
0.0112
ALA 571
0.0114
PHE 572
0.0065
ILE 573
0.0084
VAL 574
0.0102
ASN 575
0.0085
THR 576
0.0048
ILE 577
0.0071
LEU 578
0.0078
LEU 579
0.0053
VAL 580
0.0032
GLY 581
0.0047
THR 582
0.0033
ASN 583
0.0015
ALA 584
0.0029
ARG 585
0.0023
ARG 586
0.0013
VAL 587
0.0027
ARG 588
0.0026
GLU 589
0.0019
VAL 590
0.0025
SER 591
0.0031
VAL 592
0.0039
VAL 593
0.0041
SER 594
0.0028
LYS 595
0.0024
THR 596
0.0026
GLU 597
0.0034
ALA 598
0.0025
VAL 599
0.0019
SER 600
0.0035
GLY 601
0.0022
GLN 602
0.0017
GLU 603
0.0036
SER 604
0.0011
ASN 605
0.0018
GLY 606
0.0019
SER 607
0.0008
GLU 608
0.0016
VAL 609
0.0024
PRO 610
0.0021
PHE 611
0.0022
GLU 612
0.0027
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.