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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 = 0.0317
MET 1
0.0084
ASN 2
0.0096
VAL 3
0.0113
GLY 4
0.0109
ALA 5
0.0102
ARG 6
0.0157
GLY 7
0.0287
ASN 8
0.0256
ALA 9
0.0217
GLY 10
0.0206
LEU 11
0.0081
PHE 12
0.0068
TRP 13
0.0119
ARG 14
0.0159
PHE 15
0.0123
GLY 16
0.0092
PHE 17
0.0148
THR 18
0.0161
LEU 19
0.0140
LEU 20
0.0132
ALA 21
0.0103
LEU 22
0.0111
ILE 23
0.0100
VAL 24
0.0087
TYR 25
0.0068
ARG 26
0.0067
LEU 27
0.0060
GLY 28
0.0061
THR 29
0.0024
TYR 30
0.0020
ILE 31
0.0018
PRO 32
0.0020
ILE 33
0.0051
PRO 34
0.0034
GLY 35
0.0054
VAL 36
0.0071
ASN 37
0.0099
PRO 38
0.0102
SER 39
0.0124
VAL 40
0.0109
VAL 41
0.0115
GLU 42
0.0130
ASP 43
0.0147
ILE 44
0.0122
ILE 45
0.0111
SER 46
0.0177
SER 47
0.0205
HSD 48
0.0130
ALA 49
0.0082
THR 50
0.0072
GLY 51
0.0058
VAL 52
0.0053
LEU 53
0.0046
GLY 54
0.0056
ILE 55
0.0061
PHE 56
0.0054
ASN 57
0.0045
VAL 58
0.0044
PHE 59
0.0047
SER 60
0.0049
GLY 61
0.0042
GLY 62
0.0048
ALA 63
0.0045
LEU 64
0.0053
GLY 65
0.0065
ARG 66
0.0051
MET 67
0.0045
THR 68
0.0029
ILE 69
0.0038
PHE 70
0.0042
ALA 71
0.0055
LEU 72
0.0058
ASN 73
0.0062
VAL 74
0.0046
MET 75
0.0059
PRO 76
0.0051
TYR 77
0.0023
ILE 78
0.0023
VAL 79
0.0037
SER 80
0.0040
SER 81
0.0099
ILE 82
0.0103
ILE 83
0.0104
VAL 84
0.0117
GLN 85
0.0142
LEU 86
0.0153
LEU 87
0.0135
SER 88
0.0121
VAL 89
0.0150
ALA 90
0.0211
ILE 91
0.0177
PRO 92
0.0142
THR 93
0.0142
LEU 94
0.0072
ASN 95
0.0047
GLU 96
0.0086
MET 97
0.0029
ARG 98
0.0061
GLN 99
0.0079
ASP 100
0.0131
GLY 101
0.0132
GLU 102
0.0161
LEU 103
0.0127
GLY 104
0.0077
ARG 105
0.0114
MET 106
0.0110
LYS 107
0.0088
MET 108
0.0107
SER 109
0.0068
THR 110
0.0071
TYR 111
0.0073
THR 112
0.0067
ARG 113
0.0035
TYR 114
0.0062
LEU 115
0.0066
SER 116
0.0060
VAL 117
0.0085
ALA 118
0.0093
PHE 119
0.0093
CYS 120
0.0091
ILE 121
0.0092
ALA 122
0.0102
GLN 123
0.0103
GLY 124
0.0088
LEU 125
0.0064
VAL 126
0.0079
ILE 127
0.0088
LEU 128
0.0072
LEU 129
0.0099
GLY 130
0.0111
LEU 131
0.0116
GLU 132
0.0112
ARG 133
0.0148
MET 134
0.0132
ASN 135
0.0158
SER 136
0.0160
ASP 137
0.0294
GLU 138
0.0240
VAL 139
0.0145
MET 140
0.0182
VAL 141
0.0120
VAL 142
0.0129
ILE 143
0.0123
ASN 144
0.0137
PRO 145
0.0110
GLY 146
0.0103
ILE 147
0.0090
MET 148
0.0064
PHE 149
0.0047
ARG 150
0.0063
VAL 151
0.0039
VAL 152
0.0042
GLY 153
0.0037
ILE 154
0.0064
SER 155
0.0068
SER 156
0.0059
LEU 157
0.0056
LEU 158
0.0071
ALA 159
0.0069
GLY 160
0.0064
THR 161
0.0076
MET 162
0.0062
PHE 163
0.0060
LEU 164
0.0073
LEU 165
0.0091
TRP 166
0.0083
LEU 167
0.0106
GLY 168
0.0115
GLU 169
0.0147
ARG 170
0.0156
ILE 171
0.0170
ASN 172
0.0167
ALA 173
0.0240
LYS 174
0.0211
GLY 175
0.0198
ILE 176
0.0197
GLY 177
0.0138
ASN 178
0.0109
GLY 179
0.0115
ILE 180
0.0094
SER 181
0.0085
LEU 182
0.0104
ILE 183
0.0101
ILE 184
0.0099
PHE 185
0.0069
VAL 186
0.0079
GLY 187
0.0087
ILE 188
0.0074
ILE 189
0.0033
SER 190
0.0048
GLU 191
0.0053
LEU 192
0.0037
PRO 193
0.0042
SER 194
0.0048
SER 195
0.0052
ILE 196
0.0050
SER 197
0.0042
SER 198
0.0031
VAL 199
0.0024
PHE 200
0.0028
LEU 201
0.0045
LEU 202
0.0006
GLY 203
0.0048
LYS 204
0.0073
ASN 205
0.0043
GLY 206
0.0017
GLU 207
0.0038
VAL 208
0.0046
SER 209
0.0080
GLY 210
0.0089
LEU 211
0.0068
VAL 212
0.0025
VAL 213
0.0035
LEU 214
0.0059
SER 215
0.0047
MET 216
0.0041
LEU 217
0.0036
LEU 218
0.0044
ALA 219
0.0036
PHE 220
0.0034
PHE 221
0.0042
ALA 222
0.0043
LEU 223
0.0026
PHE 224
0.0017
LEU 225
0.0033
LEU 226
0.0026
ILE 227
0.0014
ILE 228
0.0020
PHE 229
0.0023
PHE 230
0.0018
GLU 231
0.0021
ARG 232
0.0031
SER 233
0.0022
TYR 234
0.0024
ARG 235
0.0040
LYS 236
0.0059
VAL 237
0.0044
PHE 238
0.0034
VAL 239
0.0020
GLN 240
0.0013
TYR 241
0.0027
PRO 242
0.0037
LYS 243
0.0030
ARG 244
0.0036
GLN 245
0.0038
THR 246
0.0034
GLY 247
0.0035
GLY 248
0.0047
ARG 249
0.0041
PHE 250
0.0034
TYR 251
0.0065
ASN 252
0.0078
SER 253
0.0049
ASP 254
0.0030
SER 255
0.0008
SER 256
0.0015
TYR 257
0.0048
ILE 258
0.0047
PRO 259
0.0049
LEU 260
0.0038
LYS 261
0.0035
ILE 262
0.0027
ASN 263
0.0035
THR 264
0.0049
ALA 265
0.0061
GLY 266
0.0045
VAL 267
0.0024
ILE 268
0.0029
PRO 269
0.0025
PRO 270
0.0009
ILE 271
0.0007
PHE 272
0.0024
ALA 273
0.0050
ASN 274
0.0053
ALA 275
0.0053
LEU 276
0.0059
LEU 277
0.0065
LEU 278
0.0056
SER 279
0.0051
SER 280
0.0047
ILE 281
0.0014
SER 282
0.0035
LEU 283
0.0053
VAL 284
0.0053
ARG 285
0.0069
PHE 286
0.0090
HSD 287
0.0083
SER 288
0.0078
GLY 289
0.0092
SER 290
0.0098
GLU 291
0.0116
TRP 292
0.0082
ALA 293
0.0022
ASP 294
0.0037
VAL 295
0.0054
LEU 296
0.0064
LEU 297
0.0042
ARG 298
0.0068
TYR 299
0.0063
LEU 300
0.0029
SER 301
0.0025
SER 302
0.0035
GLU 303
0.0059
GLY 304
0.0036
ILE 305
0.0019
LEU 306
0.0029
TYR 307
0.0038
VAL 308
0.0048
SER 309
0.0051
VAL 310
0.0051
TYR 311
0.0048
ILE 312
0.0044
ALA 313
0.0062
LEU 314
0.0049
ILE 315
0.0022
MET 316
0.0041
PHE 317
0.0072
PHE 318
0.0062
THR 319
0.0057
PHE 320
0.0084
PHE 321
0.0113
TYR 322
0.0115
THR 323
0.0106
SER 324
0.0111
LEU 325
0.0122
VAL 326
0.0119
PHE 327
0.0075
ASP 328
0.0042
THR 329
0.0054
LYS 330
0.0059
GLU 331
0.0052
THR 332
0.0057
SER 333
0.0052
GLU 334
0.0051
MET 335
0.0077
LEU 336
0.0054
LYS 337
0.0055
LYS 338
0.0116
ASN 339
0.0114
GLY 340
0.0080
GLY 341
0.0027
PHE 342
0.0027
VAL 343
0.0039
PRO 344
0.0051
GLY 345
0.0132
LYS 346
0.0049
ARG 347
0.0053
PRO 348
0.0031
GLY 349
0.0047
LYS 350
0.0061
ALA 351
0.0048
THR 352
0.0055
LYS 353
0.0065
GLU 354
0.0066
TYR 355
0.0067
PHE 356
0.0063
ASP 357
0.0057
GLN 358
0.0068
VAL 359
0.0044
ILE 360
0.0033
GLY 361
0.0047
ARG 362
0.0042
ILE 363
0.0033
THR 364
0.0051
VAL 365
0.0035
LEU 366
0.0034
GLY 367
0.0035
ALA 368
0.0038
ILE 369
0.0011
TYR 370
0.0021
LEU 371
0.0018
SER 372
0.0008
VAL 373
0.0039
VAL 374
0.0042
CYS 375
0.0026
VAL 376
0.0032
VAL 377
0.0082
PRO 378
0.0048
GLU 379
0.0055
ILE 380
0.0099
VAL 381
0.0124
ARG 382
0.0086
HSD 383
0.0170
TYR 384
0.0214
CYS 385
0.0106
ALA 386
0.0118
VAL 387
0.0068
SER 388
0.0076
PHE 389
0.0004
THR 390
0.0015
LEU 391
0.0019
GLY 392
0.0016
GLY 393
0.0033
THR 394
0.0036
SER 395
0.0034
PHE 396
0.0027
LEU 397
0.0032
ILE 398
0.0039
ILE 399
0.0028
VAL 400
0.0021
ASN 401
0.0041
VAL 402
0.0049
ILE 403
0.0036
ASN 404
0.0040
ASP 405
0.0036
THR 406
0.0057
PHE 407
0.0055
SER 408
0.0031
GLN 409
0.0073
VAL 410
0.0115
GLN 411
0.0084
THR 412
0.0065
GLN 413
0.0140
VAL 414
0.0147
TYR 415
0.0098
SER 416
0.0103
GLY 417
0.0186
ARG 418
0.0147
TYR 419
0.0031
SER 420
0.0087
ALA 421
0.0104
LEU 422
0.0096
MET 423
0.0055
LYS 424
0.0019
LYS 425
0.0037
SER 426
0.0032
GLU 427
0.0017
LEU 428
0.0016
TRP 429
0.0068
LYS 430
0.0063
LYS 431
0.0007
VAL 432
0.0071
LYS 433
0.0169
MET 434
0.0110
PHE 435
0.0026
LEU 436
0.0034
ALA 437
0.0124
MET 438
0.0086
ILE 439
0.0084
GLY 440
0.0077
SER 441
0.0042
PHE 442
0.0048
ALA 443
0.0036
ARG 444
0.0069
PHE 445
0.0090
LEU 446
0.0086
CYS 447
0.0083
ASP 448
0.0090
VAL 449
0.0054
LYS 450
0.0065
GLN 451
0.0043
GLU 452
0.0045
ALA 453
0.0049
LEU 454
0.0090
GLN 455
0.0092
VAL 456
0.0071
SER 457
0.0039
TRP 458
0.0031
ALA 459
0.0024
SER 460
0.0040
ARG 461
0.0052
LYS 462
0.0025
GLU 463
0.0069
VAL 464
0.0052
SER 465
0.0076
VAL 466
0.0106
PHE 467
0.0091
LEU 468
0.0089
LEU 469
0.0136
ILE 470
0.0131
VAL 471
0.0083
LEU 472
0.0113
LEU 473
0.0190
THR 474
0.0138
VAL 475
0.0054
VAL 476
0.0122
VAL 477
0.0101
SER 478
0.0075
SER 479
0.0022
ILE 480
0.0014
LEU 481
0.0092
PHE 482
0.0099
SER 483
0.0092
CYS 484
0.0093
VAL 485
0.0067
ASP 486
0.0080
PHE 487
0.0097
VAL 488
0.0086
PHE 489
0.0061
LEU 490
0.0038
ARG 491
0.0071
LEU 492
0.0095
VAL 493
0.0060
LYS 494
0.0067
ILE 495
0.0113
ALA 496
0.0138
LEU 497
0.0101
GLY 498
0.0128
VAL 499
0.0103
VAL 500
0.0119
TYR 501
0.0145
ALA 502
0.0229
ALA 503
0.0224
MET 504
0.0185
SER 505
0.0175
PHE 506
0.0102
VAL 507
0.0070
SER 508
0.0115
CYS 509
0.0097
LEU 510
0.0070
MET 511
0.0110
PHE 512
0.0107
LEU 513
0.0084
THR 514
0.0057
ALA 515
0.0078
ALA 516
0.0118
GLN 517
0.0084
VAL 518
0.0107
PHE 519
0.0142
LEU 520
0.0094
ALA 521
0.0107
PHE 522
0.0140
LEU 523
0.0115
LEU 524
0.0069
VAL 525
0.0108
LEU 526
0.0094
LEU 527
0.0064
VAL 528
0.0092
LEU 529
0.0094
LEU 530
0.0065
GLN 531
0.0094
SER 532
0.0022
PRO 533
0.0028
GLU 534
0.0073
SER 535
0.0065
ASP 536
0.0091
THR 537
0.0069
LEU 538
0.0095
GLY 539
0.0107
GLY 540
0.0048
PHE 541
0.0030
GLY 542
0.0053
GLY 543
0.0087
PRO 544
0.0122
GLN 545
0.0104
CYS 546
0.0131
ASN 547
0.0132
LEU 548
0.0159
GLY 549
0.0095
SER 550
0.0117
MET 551
0.0246
PHE 552
0.0173
GLY 553
0.0168
LYS 554
0.0203
SER 555
0.0217
SER 556
0.0317
SER 557
0.0295
SER 558
0.0245
SER 559
0.0274
PHE 560
0.0263
ILE 561
0.0175
ALA 562
0.0174
LYS 563
0.0145
LEU 564
0.0105
THR 565
0.0068
ALA 566
0.0070
VAL 567
0.0070
VAL 568
0.0024
ALA 569
0.0039
ALA 570
0.0013
ALA 571
0.0045
PHE 572
0.0054
ILE 573
0.0035
VAL 574
0.0033
ASN 575
0.0050
THR 576
0.0045
ILE 577
0.0038
LEU 578
0.0051
LEU 579
0.0047
VAL 580
0.0044
GLY 581
0.0048
THR 582
0.0053
ASN 583
0.0039
ALA 584
0.0038
ARG 585
0.0047
ARG 586
0.0036
VAL 587
0.0024
ARG 588
0.0054
GLU 589
0.0041
VAL 590
0.0040
SER 591
0.0067
VAL 592
0.0038
VAL 593
0.0036
SER 594
0.0047
LYS 595
0.0043
THR 596
0.0072
GLU 597
0.0020
ALA 598
0.0085
VAL 599
0.0103
SER 600
0.0037
GLY 601
0.0098
GLN 602
0.0102
GLU 603
0.0053
SER 604
0.0078
ASN 605
0.0117
GLY 606
0.0163
SER 607
0.0117
GLU 608
0.0100
VAL 609
0.0065
PRO 610
0.0062
PHE 611
0.0072
GLU 612
0.0072
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.