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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 = 0.0391
MET 1
0.0075
ASN 2
0.0085
VAL 3
0.0103
GLY 4
0.0103
ALA 5
0.0088
ARG 6
0.0103
GLY 7
0.0116
ASN 8
0.0107
ALA 9
0.0110
GLY 10
0.0101
LEU 11
0.0089
PHE 12
0.0102
TRP 13
0.0097
ARG 14
0.0081
PHE 15
0.0071
GLY 16
0.0088
PHE 17
0.0065
THR 18
0.0060
LEU 19
0.0049
LEU 20
0.0049
ALA 21
0.0043
LEU 22
0.0042
ILE 23
0.0039
VAL 24
0.0037
TYR 25
0.0033
ARG 26
0.0039
LEU 27
0.0038
GLY 28
0.0029
THR 29
0.0029
TYR 30
0.0036
ILE 31
0.0029
PRO 32
0.0012
ILE 33
0.0015
PRO 34
0.0031
GLY 35
0.0039
VAL 36
0.0032
ASN 37
0.0048
PRO 38
0.0044
SER 39
0.0070
VAL 40
0.0086
VAL 41
0.0078
GLU 42
0.0086
ASP 43
0.0113
ILE 44
0.0109
ILE 45
0.0086
SER 46
0.0116
SER 47
0.0107
HSD 48
0.0090
ALA 49
0.0067
THR 50
0.0061
GLY 51
0.0065
VAL 52
0.0036
LEU 53
0.0027
GLY 54
0.0035
ILE 55
0.0033
PHE 56
0.0023
ASN 57
0.0027
VAL 58
0.0029
PHE 59
0.0032
SER 60
0.0030
GLY 61
0.0038
GLY 62
0.0038
ALA 63
0.0028
LEU 64
0.0028
GLY 65
0.0052
ARG 66
0.0038
MET 67
0.0022
THR 68
0.0016
ILE 69
0.0005
PHE 70
0.0011
ALA 71
0.0014
LEU 72
0.0021
ASN 73
0.0032
VAL 74
0.0030
MET 75
0.0031
PRO 76
0.0030
TYR 77
0.0033
ILE 78
0.0031
VAL 79
0.0034
SER 80
0.0032
SER 81
0.0018
ILE 82
0.0029
ILE 83
0.0045
VAL 84
0.0036
GLN 85
0.0059
LEU 86
0.0086
LEU 87
0.0086
SER 88
0.0084
VAL 89
0.0129
ALA 90
0.0144
ILE 91
0.0119
PRO 92
0.0130
THR 93
0.0085
LEU 94
0.0076
ASN 95
0.0110
GLU 96
0.0106
MET 97
0.0079
ARG 98
0.0090
GLN 99
0.0132
ASP 100
0.0126
GLY 101
0.0136
GLU 102
0.0107
LEU 103
0.0103
GLY 104
0.0087
ARG 105
0.0057
MET 106
0.0047
LYS 107
0.0037
MET 108
0.0030
SER 109
0.0020
THR 110
0.0026
TYR 111
0.0023
THR 112
0.0022
ARG 113
0.0024
TYR 114
0.0027
LEU 115
0.0029
SER 116
0.0030
VAL 117
0.0016
ALA 118
0.0017
PHE 119
0.0019
CYS 120
0.0017
ILE 121
0.0033
ALA 122
0.0037
GLN 123
0.0033
GLY 124
0.0033
LEU 125
0.0059
VAL 126
0.0062
ILE 127
0.0052
LEU 128
0.0056
LEU 129
0.0085
GLY 130
0.0091
LEU 131
0.0084
GLU 132
0.0080
ARG 133
0.0113
MET 134
0.0125
ASN 135
0.0142
SER 136
0.0140
ASP 137
0.0120
GLU 138
0.0134
VAL 139
0.0124
MET 140
0.0095
VAL 141
0.0081
VAL 142
0.0086
ILE 143
0.0088
ASN 144
0.0115
PRO 145
0.0111
GLY 146
0.0123
ILE 147
0.0129
MET 148
0.0116
PHE 149
0.0084
ARG 150
0.0087
VAL 151
0.0092
VAL 152
0.0077
GLY 153
0.0047
ILE 154
0.0054
SER 155
0.0053
SER 156
0.0040
LEU 157
0.0015
LEU 158
0.0018
ALA 159
0.0016
GLY 160
0.0007
THR 161
0.0016
MET 162
0.0011
PHE 163
0.0015
LEU 164
0.0023
LEU 165
0.0034
TRP 166
0.0031
LEU 167
0.0035
GLY 168
0.0041
GLU 169
0.0055
ARG 170
0.0053
ILE 171
0.0058
ASN 172
0.0067
ALA 173
0.0075
LYS 174
0.0074
GLY 175
0.0069
ILE 176
0.0069
GLY 177
0.0056
ASN 178
0.0056
GLY 179
0.0053
ILE 180
0.0051
SER 181
0.0045
LEU 182
0.0043
ILE 183
0.0042
ILE 184
0.0040
PHE 185
0.0037
VAL 186
0.0037
GLY 187
0.0038
ILE 188
0.0033
ILE 189
0.0029
SER 190
0.0035
GLU 191
0.0036
LEU 192
0.0020
PRO 193
0.0024
SER 194
0.0042
SER 195
0.0030
ILE 196
0.0013
SER 197
0.0088
SER 198
0.0086
VAL 199
0.0025
PHE 200
0.0062
LEU 201
0.0128
LEU 202
0.0080
GLY 203
0.0066
LYS 204
0.0114
ASN 205
0.0079
GLY 206
0.0072
GLU 207
0.0176
VAL 208
0.0146
SER 209
0.0214
GLY 210
0.0206
LEU 211
0.0264
VAL 212
0.0219
VAL 213
0.0153
LEU 214
0.0195
SER 215
0.0203
MET 216
0.0137
LEU 217
0.0117
LEU 218
0.0143
ALA 219
0.0121
PHE 220
0.0076
PHE 221
0.0080
ALA 222
0.0088
LEU 223
0.0067
PHE 224
0.0050
LEU 225
0.0071
LEU 226
0.0068
ILE 227
0.0041
ILE 228
0.0046
PHE 229
0.0064
PHE 230
0.0044
GLU 231
0.0028
ARG 232
0.0054
SER 233
0.0049
TYR 234
0.0048
ARG 235
0.0038
LYS 236
0.0049
VAL 237
0.0054
PHE 238
0.0058
VAL 239
0.0061
GLN 240
0.0074
TYR 241
0.0057
PRO 242
0.0053
LYS 243
0.0060
ARG 244
0.0096
GLN 245
0.0126
THR 246
0.0168
GLY 247
0.0140
GLY 248
0.0143
ARG 249
0.0069
PHE 250
0.0073
TYR 251
0.0096
ASN 252
0.0082
SER 253
0.0057
ASP 254
0.0038
SER 255
0.0062
SER 256
0.0059
TYR 257
0.0058
ILE 258
0.0052
PRO 259
0.0046
LEU 260
0.0037
LYS 261
0.0028
ILE 262
0.0010
ASN 263
0.0011
THR 264
0.0030
ALA 265
0.0023
GLY 266
0.0029
VAL 267
0.0031
ILE 268
0.0037
PRO 269
0.0035
PRO 270
0.0032
ILE 271
0.0031
PHE 272
0.0035
ALA 273
0.0037
ASN 274
0.0029
ALA 275
0.0029
LEU 276
0.0033
LEU 277
0.0039
LEU 278
0.0025
SER 279
0.0029
SER 280
0.0025
ILE 281
0.0003
SER 282
0.0006
LEU 283
0.0019
VAL 284
0.0019
ARG 285
0.0046
PHE 286
0.0050
HSD 287
0.0068
SER 288
0.0078
GLY 289
0.0123
SER 290
0.0095
GLU 291
0.0101
TRP 292
0.0067
ALA 293
0.0041
ASP 294
0.0046
VAL 295
0.0037
LEU 296
0.0005
LEU 297
0.0010
ARG 298
0.0030
TYR 299
0.0029
LEU 300
0.0039
SER 301
0.0065
SER 302
0.0055
GLU 303
0.0057
GLY 304
0.0059
ILE 305
0.0077
LEU 306
0.0079
TYR 307
0.0068
VAL 308
0.0061
SER 309
0.0070
VAL 310
0.0070
TYR 311
0.0053
ILE 312
0.0051
ALA 313
0.0061
LEU 314
0.0058
ILE 315
0.0044
MET 316
0.0048
PHE 317
0.0055
PHE 318
0.0049
THR 319
0.0037
PHE 320
0.0045
PHE 321
0.0053
TYR 322
0.0046
THR 323
0.0036
SER 324
0.0046
LEU 325
0.0055
VAL 326
0.0049
PHE 327
0.0037
ASP 328
0.0046
THR 329
0.0036
LYS 330
0.0039
GLU 331
0.0027
THR 332
0.0030
SER 333
0.0039
GLU 334
0.0031
MET 335
0.0014
LEU 336
0.0029
LYS 337
0.0024
LYS 338
0.0020
ASN 339
0.0012
GLY 340
0.0011
GLY 341
0.0027
PHE 342
0.0049
VAL 343
0.0065
PRO 344
0.0087
GLY 345
0.0095
LYS 346
0.0078
ARG 347
0.0088
PRO 348
0.0069
GLY 349
0.0069
LYS 350
0.0074
ALA 351
0.0077
THR 352
0.0064
LYS 353
0.0051
GLU 354
0.0051
TYR 355
0.0050
PHE 356
0.0042
ASP 357
0.0028
GLN 358
0.0016
VAL 359
0.0012
ILE 360
0.0017
GLY 361
0.0037
ARG 362
0.0036
ILE 363
0.0021
THR 364
0.0031
VAL 365
0.0048
LEU 366
0.0045
GLY 367
0.0030
ALA 368
0.0046
ILE 369
0.0054
TYR 370
0.0046
LEU 371
0.0039
SER 372
0.0057
VAL 373
0.0057
VAL 374
0.0051
CYS 375
0.0053
VAL 376
0.0066
VAL 377
0.0070
PRO 378
0.0066
GLU 379
0.0082
ILE 380
0.0097
VAL 381
0.0112
ARG 382
0.0106
HSD 383
0.0135
TYR 384
0.0149
CYS 385
0.0167
ALA 386
0.0144
VAL 387
0.0104
SER 388
0.0069
PHE 389
0.0052
THR 390
0.0033
LEU 391
0.0033
GLY 392
0.0037
GLY 393
0.0037
THR 394
0.0035
SER 395
0.0027
PHE 396
0.0019
LEU 397
0.0024
ILE 398
0.0027
ILE 399
0.0017
VAL 400
0.0010
ASN 401
0.0022
VAL 402
0.0033
ILE 403
0.0027
ASN 404
0.0025
ASP 405
0.0043
THR 406
0.0055
PHE 407
0.0050
SER 408
0.0044
GLN 409
0.0072
VAL 410
0.0085
GLN 411
0.0084
THR 412
0.0069
GLN 413
0.0103
VAL 414
0.0139
TYR 415
0.0144
SER 416
0.0114
GLY 417
0.0269
ARG 418
0.0263
TYR 419
0.0258
SER 420
0.0267
ALA 421
0.0390
LEU 422
0.0350
MET 423
0.0368
LYS 424
0.0391
LYS 425
0.0335
SER 426
0.0342
GLU 427
0.0356
LEU 428
0.0242
TRP 429
0.0165
LYS 430
0.0319
LYS 431
0.0344
VAL 432
0.0194
LYS 433
0.0097
MET 434
0.0151
PHE 435
0.0061
LEU 436
0.0073
ALA 437
0.0093
MET 438
0.0082
ILE 439
0.0059
GLY 440
0.0041
SER 441
0.0093
PHE 442
0.0100
ALA 443
0.0096
ARG 444
0.0081
PHE 445
0.0086
LEU 446
0.0092
CYS 447
0.0081
ASP 448
0.0056
VAL 449
0.0060
LYS 450
0.0072
GLN 451
0.0055
GLU 452
0.0036
ALA 453
0.0056
LEU 454
0.0066
GLN 455
0.0046
VAL 456
0.0046
SER 457
0.0066
TRP 458
0.0091
ALA 459
0.0101
SER 460
0.0134
ARG 461
0.0150
LYS 462
0.0151
GLU 463
0.0118
VAL 464
0.0093
SER 465
0.0111
VAL 466
0.0091
PHE 467
0.0064
LEU 468
0.0059
LEU 469
0.0070
ILE 470
0.0048
VAL 471
0.0028
LEU 472
0.0027
LEU 473
0.0035
THR 474
0.0028
VAL 475
0.0015
VAL 476
0.0015
VAL 477
0.0028
SER 478
0.0033
SER 479
0.0028
ILE 480
0.0029
LEU 481
0.0035
PHE 482
0.0046
SER 483
0.0049
CYS 484
0.0048
VAL 485
0.0043
ASP 486
0.0070
PHE 487
0.0081
VAL 488
0.0074
PHE 489
0.0064
LEU 490
0.0095
ARG 491
0.0111
LEU 492
0.0093
VAL 493
0.0080
LYS 494
0.0107
ILE 495
0.0137
ALA 496
0.0104
LEU 497
0.0074
GLY 498
0.0108
VAL 499
0.0164
VAL 500
0.0114
TYR 501
0.0129
ALA 502
0.0215
ALA 503
0.0278
MET 504
0.0336
SER 505
0.0259
PHE 506
0.0141
VAL 507
0.0092
SER 508
0.0128
CYS 509
0.0145
LEU 510
0.0109
MET 511
0.0155
PHE 512
0.0169
LEU 513
0.0138
THR 514
0.0134
ALA 515
0.0171
ALA 516
0.0128
GLN 517
0.0099
VAL 518
0.0105
PHE 519
0.0109
LEU 520
0.0071
ALA 521
0.0053
PHE 522
0.0058
LEU 523
0.0045
LEU 524
0.0014
VAL 525
0.0015
LEU 526
0.0016
LEU 527
0.0008
VAL 528
0.0023
LEU 529
0.0031
LEU 530
0.0032
GLN 531
0.0036
SER 532
0.0042
PRO 533
0.0039
GLU 534
0.0026
SER 535
0.0024
ASP 536
0.0029
THR 537
0.0024
LEU 538
0.0030
GLY 539
0.0053
GLY 540
0.0059
PHE 541
0.0056
GLY 542
0.0068
GLY 543
0.0070
PRO 544
0.0084
GLN 545
0.0074
CYS 546
0.0083
ASN 547
0.0086
LEU 548
0.0089
GLY 549
0.0103
SER 550
0.0113
MET 551
0.0125
PHE 552
0.0132
GLY 553
0.0171
LYS 554
0.0196
SER 555
0.0211
SER 556
0.0186
SER 557
0.0181
SER 558
0.0120
SER 559
0.0112
PHE 560
0.0062
ILE 561
0.0038
ALA 562
0.0060
LYS 563
0.0072
LEU 564
0.0049
THR 565
0.0030
ALA 566
0.0054
VAL 567
0.0070
VAL 568
0.0054
ALA 569
0.0042
ALA 570
0.0069
ALA 571
0.0079
PHE 572
0.0060
ILE 573
0.0054
VAL 574
0.0080
ASN 575
0.0083
THR 576
0.0060
ILE 577
0.0059
LEU 578
0.0078
LEU 579
0.0073
VAL 580
0.0051
GLY 581
0.0060
THR 582
0.0078
ASN 583
0.0066
ALA 584
0.0055
ARG 585
0.0033
ARG 586
0.0029
VAL 587
0.0017
ARG 588
0.0020
GLU 589
0.0014
VAL 590
0.0016
SER 591
0.0025
VAL 592
0.0018
VAL 593
0.0035
SER 594
0.0046
LYS 595
0.0043
THR 596
0.0039
GLU 597
0.0057
ALA 598
0.0063
VAL 599
0.0053
SER 600
0.0042
GLY 601
0.0052
GLN 602
0.0051
GLU 603
0.0042
SER 604
0.0043
ASN 605
0.0073
GLY 606
0.0066
SER 607
0.0102
GLU 608
0.0136
VAL 609
0.0133
PRO 610
0.0139
PHE 611
0.0114
GLU 612
0.0111
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.