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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 = 0.0381
MET 1
0.0087
ASN 2
0.0091
VAL 3
0.0140
GLY 4
0.0131
ALA 5
0.0113
ARG 6
0.0136
GLY 7
0.0154
ASN 8
0.0130
ALA 9
0.0128
GLY 10
0.0094
LEU 11
0.0086
PHE 12
0.0118
TRP 13
0.0102
ARG 14
0.0074
PHE 15
0.0079
GLY 16
0.0101
PHE 17
0.0086
THR 18
0.0059
LEU 19
0.0076
LEU 20
0.0092
ALA 21
0.0068
LEU 22
0.0040
ILE 23
0.0054
VAL 24
0.0072
TYR 25
0.0046
ARG 26
0.0032
LEU 27
0.0059
GLY 28
0.0076
THR 29
0.0062
TYR 30
0.0061
ILE 31
0.0072
PRO 32
0.0078
ILE 33
0.0066
PRO 34
0.0060
GLY 35
0.0059
VAL 36
0.0064
ASN 37
0.0076
PRO 38
0.0080
SER 39
0.0092
VAL 40
0.0081
VAL 41
0.0065
GLU 42
0.0068
ASP 43
0.0066
ILE 44
0.0074
ILE 45
0.0099
SER 46
0.0120
SER 47
0.0138
HSD 48
0.0150
ALA 49
0.0122
THR 50
0.0111
GLY 51
0.0110
VAL 52
0.0096
LEU 53
0.0087
GLY 54
0.0094
ILE 55
0.0073
PHE 56
0.0061
ASN 57
0.0059
VAL 58
0.0067
PHE 59
0.0044
SER 60
0.0035
GLY 61
0.0023
GLY 62
0.0028
ALA 63
0.0029
LEU 64
0.0036
GLY 65
0.0058
ARG 66
0.0060
MET 67
0.0063
THR 68
0.0061
ILE 69
0.0038
PHE 70
0.0027
ALA 71
0.0031
LEU 72
0.0020
ASN 73
0.0025
VAL 74
0.0027
MET 75
0.0025
PRO 76
0.0028
TYR 77
0.0060
ILE 78
0.0070
VAL 79
0.0061
SER 80
0.0077
SER 81
0.0136
ILE 82
0.0144
ILE 83
0.0142
VAL 84
0.0154
GLN 85
0.0193
LEU 86
0.0232
LEU 87
0.0193
SER 88
0.0132
VAL 89
0.0186
ALA 90
0.0246
ILE 91
0.0205
PRO 92
0.0189
THR 93
0.0252
LEU 94
0.0115
ASN 95
0.0080
GLU 96
0.0219
MET 97
0.0094
ARG 98
0.0079
GLN 99
0.0205
ASP 100
0.0199
GLY 101
0.0167
GLU 102
0.0207
LEU 103
0.0166
GLY 104
0.0079
ARG 105
0.0142
MET 106
0.0172
LYS 107
0.0140
MET 108
0.0146
SER 109
0.0150
THR 110
0.0155
TYR 111
0.0150
THR 112
0.0151
ARG 113
0.0094
TYR 114
0.0100
LEU 115
0.0102
SER 116
0.0080
VAL 117
0.0049
ALA 118
0.0066
PHE 119
0.0053
CYS 120
0.0035
ILE 121
0.0024
ALA 122
0.0032
GLN 123
0.0030
GLY 124
0.0027
LEU 125
0.0017
VAL 126
0.0031
ILE 127
0.0030
LEU 128
0.0016
LEU 129
0.0014
GLY 130
0.0033
LEU 131
0.0026
GLU 132
0.0026
ARG 133
0.0034
MET 134
0.0049
ASN 135
0.0095
SER 136
0.0106
ASP 137
0.0070
GLU 138
0.0106
VAL 139
0.0112
MET 140
0.0093
VAL 141
0.0069
VAL 142
0.0084
ILE 143
0.0069
ASN 144
0.0072
PRO 145
0.0057
GLY 146
0.0058
ILE 147
0.0054
MET 148
0.0048
PHE 149
0.0029
ARG 150
0.0024
VAL 151
0.0025
VAL 152
0.0022
GLY 153
0.0017
ILE 154
0.0017
SER 155
0.0023
SER 156
0.0027
LEU 157
0.0026
LEU 158
0.0026
ALA 159
0.0026
GLY 160
0.0026
THR 161
0.0026
MET 162
0.0025
PHE 163
0.0025
LEU 164
0.0030
LEU 165
0.0040
TRP 166
0.0037
LEU 167
0.0043
GLY 168
0.0051
GLU 169
0.0033
ARG 170
0.0029
ILE 171
0.0026
ASN 172
0.0034
ALA 173
0.0017
LYS 174
0.0022
GLY 175
0.0020
ILE 176
0.0014
GLY 177
0.0010
ASN 178
0.0013
GLY 179
0.0024
ILE 180
0.0026
SER 181
0.0029
LEU 182
0.0026
ILE 183
0.0020
ILE 184
0.0029
PHE 185
0.0054
VAL 186
0.0051
GLY 187
0.0049
ILE 188
0.0056
ILE 189
0.0067
SER 190
0.0067
GLU 191
0.0068
LEU 192
0.0074
PRO 193
0.0052
SER 194
0.0053
SER 195
0.0044
ILE 196
0.0019
SER 197
0.0085
SER 198
0.0085
VAL 199
0.0065
PHE 200
0.0074
LEU 201
0.0147
LEU 202
0.0107
GLY 203
0.0066
LYS 204
0.0100
ASN 205
0.0076
GLY 206
0.0172
GLU 207
0.0205
VAL 208
0.0060
SER 209
0.0112
GLY 210
0.0183
LEU 211
0.0228
VAL 212
0.0146
VAL 213
0.0085
LEU 214
0.0145
SER 215
0.0143
MET 216
0.0066
LEU 217
0.0041
LEU 218
0.0067
ALA 219
0.0046
PHE 220
0.0016
PHE 221
0.0019
ALA 222
0.0009
LEU 223
0.0024
PHE 224
0.0036
LEU 225
0.0029
LEU 226
0.0028
ILE 227
0.0039
ILE 228
0.0046
PHE 229
0.0051
PHE 230
0.0049
GLU 231
0.0052
ARG 232
0.0055
SER 233
0.0055
TYR 234
0.0029
ARG 235
0.0039
LYS 236
0.0041
VAL 237
0.0037
PHE 238
0.0035
VAL 239
0.0038
GLN 240
0.0049
TYR 241
0.0053
PRO 242
0.0032
LYS 243
0.0012
ARG 244
0.0044
GLN 245
0.0059
THR 246
0.0091
GLY 247
0.0091
GLY 248
0.0111
ARG 249
0.0061
PHE 250
0.0049
TYR 251
0.0048
ASN 252
0.0044
SER 253
0.0038
ASP 254
0.0032
SER 255
0.0030
SER 256
0.0036
TYR 257
0.0033
ILE 258
0.0029
PRO 259
0.0021
LEU 260
0.0016
LYS 261
0.0031
ILE 262
0.0045
ASN 263
0.0048
THR 264
0.0044
ALA 265
0.0030
GLY 266
0.0040
VAL 267
0.0030
ILE 268
0.0044
PRO 269
0.0062
PRO 270
0.0043
ILE 271
0.0050
PHE 272
0.0047
ALA 273
0.0037
ASN 274
0.0035
ALA 275
0.0034
LEU 276
0.0027
LEU 277
0.0022
LEU 278
0.0044
SER 279
0.0041
SER 280
0.0058
ILE 281
0.0082
SER 282
0.0092
LEU 283
0.0098
VAL 284
0.0112
ARG 285
0.0106
PHE 286
0.0096
HSD 287
0.0115
SER 288
0.0134
GLY 289
0.0221
SER 290
0.0157
GLU 291
0.0212
TRP 292
0.0260
ALA 293
0.0176
ASP 294
0.0124
VAL 295
0.0107
LEU 296
0.0112
LEU 297
0.0099
ARG 298
0.0083
TYR 299
0.0072
LEU 300
0.0056
SER 301
0.0070
SER 302
0.0073
GLU 303
0.0096
GLY 304
0.0081
ILE 305
0.0081
LEU 306
0.0074
TYR 307
0.0056
VAL 308
0.0042
SER 309
0.0042
VAL 310
0.0036
TYR 311
0.0026
ILE 312
0.0022
ALA 313
0.0045
LEU 314
0.0045
ILE 315
0.0044
MET 316
0.0047
PHE 317
0.0062
PHE 318
0.0062
THR 319
0.0048
PHE 320
0.0056
PHE 321
0.0063
TYR 322
0.0055
THR 323
0.0039
SER 324
0.0046
LEU 325
0.0027
VAL 326
0.0034
PHE 327
0.0014
ASP 328
0.0045
THR 329
0.0046
LYS 330
0.0058
GLU 331
0.0058
THR 332
0.0035
SER 333
0.0031
GLU 334
0.0031
MET 335
0.0038
LEU 336
0.0045
LYS 337
0.0069
LYS 338
0.0066
ASN 339
0.0058
GLY 340
0.0075
GLY 341
0.0073
PHE 342
0.0093
VAL 343
0.0089
PRO 344
0.0124
GLY 345
0.0140
LYS 346
0.0098
ARG 347
0.0098
PRO 348
0.0071
GLY 349
0.0024
LYS 350
0.0046
ALA 351
0.0070
THR 352
0.0049
LYS 353
0.0054
GLU 354
0.0081
TYR 355
0.0068
PHE 356
0.0045
ASP 357
0.0052
GLN 358
0.0050
VAL 359
0.0047
ILE 360
0.0012
GLY 361
0.0037
ARG 362
0.0077
ILE 363
0.0063
THR 364
0.0069
VAL 365
0.0088
LEU 366
0.0093
GLY 367
0.0087
ALA 368
0.0100
ILE 369
0.0064
TYR 370
0.0055
LEU 371
0.0055
SER 372
0.0057
VAL 373
0.0026
VAL 374
0.0028
CYS 375
0.0039
VAL 376
0.0037
VAL 377
0.0048
PRO 378
0.0062
GLU 379
0.0089
ILE 380
0.0096
VAL 381
0.0104
ARG 382
0.0124
HSD 383
0.0168
TYR 384
0.0169
CYS 385
0.0155
ALA 386
0.0156
VAL 387
0.0107
SER 388
0.0122
PHE 389
0.0105
THR 390
0.0100
LEU 391
0.0079
GLY 392
0.0082
GLY 393
0.0059
THR 394
0.0067
SER 395
0.0072
PHE 396
0.0063
LEU 397
0.0055
ILE 398
0.0059
ILE 399
0.0058
VAL 400
0.0055
ASN 401
0.0053
VAL 402
0.0055
ILE 403
0.0052
ASN 404
0.0052
ASP 405
0.0053
THR 406
0.0043
PHE 407
0.0050
SER 408
0.0054
GLN 409
0.0033
VAL 410
0.0039
GLN 411
0.0045
THR 412
0.0038
GLN 413
0.0036
VAL 414
0.0047
TYR 415
0.0040
SER 416
0.0018
GLY 417
0.0019
ARG 418
0.0010
TYR 419
0.0029
SER 420
0.0027
ALA 421
0.0040
LEU 422
0.0045
MET 423
0.0035
LYS 424
0.0031
LYS 425
0.0039
SER 426
0.0027
GLU 427
0.0019
LEU 428
0.0032
TRP 429
0.0027
LYS 430
0.0022
LYS 431
0.0033
VAL 432
0.0037
LYS 433
0.0055
MET 434
0.0035
PHE 435
0.0093
LEU 436
0.0116
ALA 437
0.0074
MET 438
0.0031
ILE 439
0.0036
GLY 440
0.0105
SER 441
0.0046
PHE 442
0.0121
ALA 443
0.0177
ARG 444
0.0155
PHE 445
0.0123
LEU 446
0.0196
CYS 447
0.0211
ASP 448
0.0151
VAL 449
0.0136
LYS 450
0.0183
GLN 451
0.0160
GLU 452
0.0107
ALA 453
0.0125
LEU 454
0.0140
GLN 455
0.0099
VAL 456
0.0078
SER 457
0.0060
TRP 458
0.0078
ALA 459
0.0084
SER 460
0.0074
ARG 461
0.0093
LYS 462
0.0116
GLU 463
0.0098
VAL 464
0.0061
SER 465
0.0045
VAL 466
0.0061
PHE 467
0.0056
LEU 468
0.0047
LEU 469
0.0056
ILE 470
0.0060
VAL 471
0.0060
LEU 472
0.0060
LEU 473
0.0070
THR 474
0.0066
VAL 475
0.0067
VAL 476
0.0076
VAL 477
0.0077
SER 478
0.0062
SER 479
0.0068
ILE 480
0.0075
LEU 481
0.0068
PHE 482
0.0047
SER 483
0.0059
CYS 484
0.0063
VAL 485
0.0044
ASP 486
0.0031
PHE 487
0.0057
VAL 488
0.0060
PHE 489
0.0034
LEU 490
0.0032
ARG 491
0.0062
LEU 492
0.0062
VAL 493
0.0041
LYS 494
0.0039
ILE 495
0.0069
ALA 496
0.0059
LEU 497
0.0035
GLY 498
0.0067
VAL 499
0.0010
VAL 500
0.0090
TYR 501
0.0261
ALA 502
0.0229
ALA 503
0.0203
MET 504
0.0276
SER 505
0.0129
PHE 506
0.0152
VAL 507
0.0141
SER 508
0.0120
CYS 509
0.0115
LEU 510
0.0105
MET 511
0.0121
PHE 512
0.0127
LEU 513
0.0072
THR 514
0.0075
ALA 515
0.0089
ALA 516
0.0088
GLN 517
0.0051
VAL 518
0.0054
PHE 519
0.0056
LEU 520
0.0054
ALA 521
0.0026
PHE 522
0.0029
LEU 523
0.0037
LEU 524
0.0031
VAL 525
0.0012
LEU 526
0.0011
LEU 527
0.0020
VAL 528
0.0025
LEU 529
0.0046
LEU 530
0.0043
GLN 531
0.0049
SER 532
0.0061
PRO 533
0.0096
GLU 534
0.0107
SER 535
0.0119
ASP 536
0.0138
THR 537
0.0200
LEU 538
0.0180
GLY 539
0.0152
GLY 540
0.0119
PHE 541
0.0041
GLY 542
0.0037
GLY 543
0.0011
PRO 544
0.0022
GLN 545
0.0019
CYS 546
0.0030
ASN 547
0.0034
LEU 548
0.0041
GLY 549
0.0040
SER 550
0.0040
MET 551
0.0046
PHE 552
0.0051
GLY 553
0.0215
LYS 554
0.0279
SER 555
0.0298
SER 556
0.0346
SER 557
0.0381
SER 558
0.0229
SER 559
0.0202
PHE 560
0.0177
ILE 561
0.0089
ALA 562
0.0082
LYS 563
0.0092
LEU 564
0.0076
THR 565
0.0036
ALA 566
0.0039
VAL 567
0.0044
VAL 568
0.0034
ALA 569
0.0038
ALA 570
0.0044
ALA 571
0.0044
PHE 572
0.0040
ILE 573
0.0054
VAL 574
0.0057
ASN 575
0.0046
THR 576
0.0044
ILE 577
0.0067
LEU 578
0.0056
LEU 579
0.0051
VAL 580
0.0056
GLY 581
0.0072
THR 582
0.0057
ASN 583
0.0057
ALA 584
0.0072
ARG 585
0.0079
ARG 586
0.0075
VAL 587
0.0090
ARG 588
0.0074
GLU 589
0.0074
VAL 590
0.0080
SER 591
0.0085
VAL 592
0.0081
VAL 593
0.0091
SER 594
0.0076
LYS 595
0.0071
THR 596
0.0081
GLU 597
0.0088
ALA 598
0.0058
VAL 599
0.0061
SER 600
0.0086
GLY 601
0.0104
GLN 602
0.0099
GLU 603
0.0122
SER 604
0.0159
ASN 605
0.0158
GLY 606
0.0151
SER 607
0.0081
GLU 608
0.0115
VAL 609
0.0073
PRO 610
0.0167
PHE 611
0.0206
GLU 612
0.0271
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.