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**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 = 0.0492
MET 1
0.0046
ASN 2
0.0067
VAL 3
0.0080
GLY 4
0.0075
ALA 5
0.0052
ARG 6
0.0069
GLY 7
0.0068
ASN 8
0.0063
ALA 9
0.0035
GLY 10
0.0020
LEU 11
0.0029
PHE 12
0.0047
TRP 13
0.0041
ARG 14
0.0033
PHE 15
0.0046
GLY 16
0.0050
PHE 17
0.0075
THR 18
0.0062
LEU 19
0.0074
LEU 20
0.0072
ALA 21
0.0052
LEU 22
0.0042
ILE 23
0.0043
VAL 24
0.0041
TYR 25
0.0017
ARG 26
0.0014
LEU 27
0.0021
GLY 28
0.0048
THR 29
0.0059
TYR 30
0.0053
ILE 31
0.0058
PRO 32
0.0067
ILE 33
0.0062
PRO 34
0.0062
GLY 35
0.0058
VAL 36
0.0057
ASN 37
0.0050
PRO 38
0.0058
SER 39
0.0046
VAL 40
0.0034
VAL 41
0.0039
GLU 42
0.0065
ASP 43
0.0061
ILE 44
0.0049
ILE 45
0.0041
SER 46
0.0068
SER 47
0.0040
HSD 48
0.0041
ALA 49
0.0022
THR 50
0.0027
GLY 51
0.0034
VAL 52
0.0039
LEU 53
0.0038
GLY 54
0.0039
ILE 55
0.0038
PHE 56
0.0038
ASN 57
0.0045
VAL 58
0.0036
PHE 59
0.0021
SER 60
0.0022
GLY 61
0.0035
GLY 62
0.0042
ALA 63
0.0042
LEU 64
0.0051
GLY 65
0.0063
ARG 66
0.0061
MET 67
0.0064
THR 68
0.0072
ILE 69
0.0050
PHE 70
0.0046
ALA 71
0.0048
LEU 72
0.0045
ASN 73
0.0027
VAL 74
0.0032
MET 75
0.0042
PRO 76
0.0040
TYR 77
0.0066
ILE 78
0.0072
VAL 79
0.0078
SER 80
0.0067
SER 81
0.0087
ILE 82
0.0137
ILE 83
0.0172
VAL 84
0.0111
GLN 85
0.0184
LEU 86
0.0316
LEU 87
0.0221
SER 88
0.0090
VAL 89
0.0398
ALA 90
0.0348
ILE 91
0.0127
PRO 92
0.0314
THR 93
0.0269
LEU 94
0.0124
ASN 95
0.0169
GLU 96
0.0263
MET 97
0.0148
ARG 98
0.0186
GLN 99
0.0306
ASP 100
0.0317
GLY 101
0.0492
GLU 102
0.0223
LEU 103
0.0235
GLY 104
0.0193
ARG 105
0.0143
MET 106
0.0097
LYS 107
0.0084
MET 108
0.0112
SER 109
0.0069
THR 110
0.0103
TYR 111
0.0105
THR 112
0.0069
ARG 113
0.0060
TYR 114
0.0095
LEU 115
0.0116
SER 116
0.0109
VAL 117
0.0092
ALA 118
0.0101
PHE 119
0.0108
CYS 120
0.0104
ILE 121
0.0106
ALA 122
0.0098
GLN 123
0.0101
GLY 124
0.0090
LEU 125
0.0069
VAL 126
0.0070
ILE 127
0.0080
LEU 128
0.0063
LEU 129
0.0071
GLY 130
0.0075
LEU 131
0.0088
GLU 132
0.0086
ARG 133
0.0135
MET 134
0.0136
ASN 135
0.0152
SER 136
0.0151
ASP 137
0.0112
GLU 138
0.0156
VAL 139
0.0132
MET 140
0.0079
VAL 141
0.0060
VAL 142
0.0100
ILE 143
0.0100
ASN 144
0.0106
PRO 145
0.0076
GLY 146
0.0076
ILE 147
0.0068
MET 148
0.0073
PHE 149
0.0028
ARG 150
0.0036
VAL 151
0.0035
VAL 152
0.0034
GLY 153
0.0060
ILE 154
0.0059
SER 155
0.0032
SER 156
0.0051
LEU 157
0.0069
LEU 158
0.0063
ALA 159
0.0064
GLY 160
0.0065
THR 161
0.0066
MET 162
0.0072
PHE 163
0.0074
LEU 164
0.0062
LEU 165
0.0058
TRP 166
0.0072
LEU 167
0.0064
GLY 168
0.0051
GLU 169
0.0035
ARG 170
0.0052
ILE 171
0.0035
ASN 172
0.0023
ALA 173
0.0016
LYS 174
0.0034
GLY 175
0.0030
ILE 176
0.0016
GLY 177
0.0024
ASN 178
0.0021
GLY 179
0.0024
ILE 180
0.0022
SER 181
0.0013
LEU 182
0.0018
ILE 183
0.0014
ILE 184
0.0014
PHE 185
0.0025
VAL 186
0.0033
GLY 187
0.0042
ILE 188
0.0047
ILE 189
0.0069
SER 190
0.0079
GLU 191
0.0079
LEU 192
0.0080
PRO 193
0.0130
SER 194
0.0130
SER 195
0.0108
ILE 196
0.0095
SER 197
0.0061
SER 198
0.0056
VAL 199
0.0035
PHE 200
0.0026
LEU 201
0.0046
LEU 202
0.0027
GLY 203
0.0017
LYS 204
0.0019
ASN 205
0.0062
GLY 206
0.0083
GLU 207
0.0065
VAL 208
0.0034
SER 209
0.0048
GLY 210
0.0143
LEU 211
0.0122
VAL 212
0.0030
VAL 213
0.0081
LEU 214
0.0098
SER 215
0.0036
MET 216
0.0060
LEU 217
0.0037
LEU 218
0.0033
ALA 219
0.0035
PHE 220
0.0041
PHE 221
0.0022
ALA 222
0.0026
LEU 223
0.0021
PHE 224
0.0016
LEU 225
0.0026
LEU 226
0.0037
ILE 227
0.0034
ILE 228
0.0027
PHE 229
0.0037
PHE 230
0.0046
GLU 231
0.0046
ARG 232
0.0038
SER 233
0.0032
TYR 234
0.0023
ARG 235
0.0012
LYS 236
0.0011
VAL 237
0.0031
PHE 238
0.0061
VAL 239
0.0027
GLN 240
0.0063
TYR 241
0.0008
PRO 242
0.0008
LYS 243
0.0008
ARG 244
0.0018
GLN 245
0.0016
THR 246
0.0060
GLY 247
0.0082
GLY 248
0.0060
ARG 249
0.0058
PHE 250
0.0042
TYR 251
0.0051
ASN 252
0.0062
SER 253
0.0054
ASP 254
0.0060
SER 255
0.0082
SER 256
0.0077
TYR 257
0.0052
ILE 258
0.0024
PRO 259
0.0025
LEU 260
0.0014
LYS 261
0.0011
ILE 262
0.0014
ASN 263
0.0026
THR 264
0.0034
ALA 265
0.0046
GLY 266
0.0043
VAL 267
0.0043
ILE 268
0.0044
PRO 269
0.0047
PRO 270
0.0040
ILE 271
0.0040
PHE 272
0.0048
ALA 273
0.0023
ASN 274
0.0015
ALA 275
0.0028
LEU 276
0.0031
LEU 277
0.0030
LEU 278
0.0037
SER 279
0.0035
SER 280
0.0039
ILE 281
0.0047
SER 282
0.0049
LEU 283
0.0054
VAL 284
0.0043
ARG 285
0.0059
PHE 286
0.0091
HSD 287
0.0098
SER 288
0.0090
GLY 289
0.0234
SER 290
0.0125
GLU 291
0.0109
TRP 292
0.0086
ALA 293
0.0065
ASP 294
0.0063
VAL 295
0.0096
LEU 296
0.0107
LEU 297
0.0062
ARG 298
0.0077
TYR 299
0.0069
LEU 300
0.0050
SER 301
0.0054
SER 302
0.0068
GLU 303
0.0069
GLY 304
0.0058
ILE 305
0.0125
LEU 306
0.0103
TYR 307
0.0080
VAL 308
0.0094
SER 309
0.0081
VAL 310
0.0064
TYR 311
0.0049
ILE 312
0.0049
ALA 313
0.0022
LEU 314
0.0010
ILE 315
0.0012
MET 316
0.0008
PHE 317
0.0023
PHE 318
0.0032
THR 319
0.0037
PHE 320
0.0034
PHE 321
0.0052
TYR 322
0.0047
THR 323
0.0043
SER 324
0.0049
LEU 325
0.0054
VAL 326
0.0042
PHE 327
0.0045
ASP 328
0.0053
THR 329
0.0026
LYS 330
0.0013
GLU 331
0.0032
THR 332
0.0040
SER 333
0.0029
GLU 334
0.0036
MET 335
0.0032
LEU 336
0.0022
LYS 337
0.0028
LYS 338
0.0038
ASN 339
0.0024
GLY 340
0.0028
GLY 341
0.0023
PHE 342
0.0023
VAL 343
0.0020
PRO 344
0.0035
GLY 345
0.0046
LYS 346
0.0034
ARG 347
0.0072
PRO 348
0.0053
GLY 349
0.0061
LYS 350
0.0064
ALA 351
0.0045
THR 352
0.0024
LYS 353
0.0022
GLU 354
0.0030
TYR 355
0.0021
PHE 356
0.0019
ASP 357
0.0042
GLN 358
0.0039
VAL 359
0.0037
ILE 360
0.0029
GLY 361
0.0029
ARG 362
0.0025
ILE 363
0.0016
THR 364
0.0013
VAL 365
0.0019
LEU 366
0.0024
GLY 367
0.0019
ALA 368
0.0025
ILE 369
0.0033
TYR 370
0.0029
LEU 371
0.0035
SER 372
0.0043
VAL 373
0.0051
VAL 374
0.0053
CYS 375
0.0063
VAL 376
0.0075
VAL 377
0.0090
PRO 378
0.0083
GLU 379
0.0076
ILE 380
0.0095
VAL 381
0.0123
ARG 382
0.0080
HSD 383
0.0111
TYR 384
0.0160
CYS 385
0.0100
ALA 386
0.0065
VAL 387
0.0057
SER 388
0.0038
PHE 389
0.0024
THR 390
0.0037
LEU 391
0.0038
GLY 392
0.0028
GLY 393
0.0025
THR 394
0.0026
SER 395
0.0022
PHE 396
0.0016
LEU 397
0.0022
ILE 398
0.0019
ILE 399
0.0011
VAL 400
0.0008
ASN 401
0.0019
VAL 402
0.0005
ILE 403
0.0006
ASN 404
0.0016
ASP 405
0.0016
THR 406
0.0003
PHE 407
0.0002
SER 408
0.0014
GLN 409
0.0035
VAL 410
0.0026
GLN 411
0.0021
THR 412
0.0027
GLN 413
0.0024
VAL 414
0.0036
TYR 415
0.0034
SER 416
0.0025
GLY 417
0.0041
ARG 418
0.0032
TYR 419
0.0030
SER 420
0.0026
ALA 421
0.0041
LEU 422
0.0026
MET 423
0.0023
LYS 424
0.0020
LYS 425
0.0030
SER 426
0.0032
GLU 427
0.0021
LEU 428
0.0017
TRP 429
0.0016
LYS 430
0.0007
LYS 431
0.0018
VAL 432
0.0013
LYS 433
0.0030
MET 434
0.0039
PHE 435
0.0048
LEU 436
0.0051
ALA 437
0.0035
MET 438
0.0031
ILE 439
0.0028
GLY 440
0.0050
SER 441
0.0060
PHE 442
0.0066
ALA 443
0.0089
ARG 444
0.0072
PHE 445
0.0024
LEU 446
0.0026
CYS 447
0.0027
ASP 448
0.0035
VAL 449
0.0034
LYS 450
0.0069
GLN 451
0.0079
GLU 452
0.0052
ALA 453
0.0053
LEU 454
0.0081
GLN 455
0.0059
VAL 456
0.0037
SER 457
0.0038
TRP 458
0.0034
ALA 459
0.0053
SER 460
0.0056
ARG 461
0.0106
LYS 462
0.0072
GLU 463
0.0023
VAL 464
0.0030
SER 465
0.0028
VAL 466
0.0023
PHE 467
0.0019
LEU 468
0.0019
LEU 469
0.0021
ILE 470
0.0020
VAL 471
0.0015
LEU 472
0.0030
LEU 473
0.0078
THR 474
0.0058
VAL 475
0.0063
VAL 476
0.0096
VAL 477
0.0112
SER 478
0.0079
SER 479
0.0109
ILE 480
0.0127
LEU 481
0.0094
PHE 482
0.0078
SER 483
0.0089
CYS 484
0.0074
VAL 485
0.0052
ASP 486
0.0026
PHE 487
0.0034
VAL 488
0.0053
PHE 489
0.0048
LEU 490
0.0082
ARG 491
0.0106
LEU 492
0.0072
VAL 493
0.0055
LYS 494
0.0100
ILE 495
0.0017
ALA 496
0.0090
LEU 497
0.0165
GLY 498
0.0072
VAL 499
0.0169
VAL 500
0.0204
TYR 501
0.0114
ALA 502
0.0118
ALA 503
0.0139
MET 504
0.0180
SER 505
0.0107
PHE 506
0.0122
VAL 507
0.0118
SER 508
0.0111
CYS 509
0.0069
LEU 510
0.0062
MET 511
0.0067
PHE 512
0.0054
LEU 513
0.0064
THR 514
0.0051
ALA 515
0.0056
ALA 516
0.0056
GLN 517
0.0076
VAL 518
0.0087
PHE 519
0.0102
LEU 520
0.0078
ALA 521
0.0103
PHE 522
0.0119
LEU 523
0.0118
LEU 524
0.0107
VAL 525
0.0104
LEU 526
0.0106
LEU 527
0.0108
VAL 528
0.0102
LEU 529
0.0053
LEU 530
0.0045
GLN 531
0.0053
SER 532
0.0051
PRO 533
0.0104
GLU 534
0.0150
SER 535
0.0165
ASP 536
0.0228
THR 537
0.0313
LEU 538
0.0379
GLY 539
0.0392
GLY 540
0.0220
PHE 541
0.0112
GLY 542
0.0021
GLY 543
0.0072
PRO 544
0.0034
GLN 545
0.0041
CYS 546
0.0047
ASN 547
0.0045
LEU 548
0.0053
GLY 549
0.0155
SER 550
0.0171
MET 551
0.0150
PHE 552
0.0108
GLY 553
0.0120
LYS 554
0.0123
SER 555
0.0222
SER 556
0.0299
SER 557
0.0223
SER 558
0.0191
SER 559
0.0174
PHE 560
0.0231
ILE 561
0.0151
ALA 562
0.0143
LYS 563
0.0111
LEU 564
0.0114
THR 565
0.0109
ALA 566
0.0091
VAL 567
0.0074
VAL 568
0.0093
ALA 569
0.0066
ALA 570
0.0064
ALA 571
0.0069
PHE 572
0.0067
ILE 573
0.0060
VAL 574
0.0064
ASN 575
0.0058
THR 576
0.0057
ILE 577
0.0061
LEU 578
0.0062
LEU 579
0.0051
VAL 580
0.0059
GLY 581
0.0064
THR 582
0.0062
ASN 583
0.0059
ALA 584
0.0068
ARG 585
0.0097
ARG 586
0.0076
VAL 587
0.0069
ARG 588
0.0060
GLU 589
0.0058
VAL 590
0.0066
SER 591
0.0063
VAL 592
0.0070
VAL 593
0.0053
SER 594
0.0040
LYS 595
0.0043
THR 596
0.0052
GLU 597
0.0043
ALA 598
0.0024
VAL 599
0.0017
SER 600
0.0019
GLY 601
0.0083
GLN 602
0.0077
GLU 603
0.0102
SER 604
0.0141
ASN 605
0.0288
GLY 606
0.0171
SER 607
0.0150
GLU 608
0.0136
VAL 609
0.0241
PRO 610
0.0250
PHE 611
0.0067
GLU 612
0.0228
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.