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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0436
MET 1
0.0105
ASN 2
0.0108
VAL 3
0.0148
GLY 4
0.0155
ALA 5
0.0098
ARG 6
0.0098
GLY 7
0.0098
ASN 8
0.0101
ALA 9
0.0109
GLY 10
0.0115
LEU 11
0.0103
PHE 12
0.0111
TRP 13
0.0090
ARG 14
0.0082
PHE 15
0.0094
GLY 16
0.0114
PHE 17
0.0067
THR 18
0.0065
LEU 19
0.0065
LEU 20
0.0071
ALA 21
0.0061
LEU 22
0.0052
ILE 23
0.0049
VAL 24
0.0066
TYR 25
0.0041
ARG 26
0.0037
LEU 27
0.0042
GLY 28
0.0056
THR 29
0.0031
TYR 30
0.0025
ILE 31
0.0023
PRO 32
0.0020
ILE 33
0.0008
PRO 34
0.0010
GLY 35
0.0005
VAL 36
0.0007
ASN 37
0.0025
PRO 38
0.0023
SER 39
0.0026
VAL 40
0.0034
VAL 41
0.0042
GLU 42
0.0044
ASP 43
0.0041
ILE 44
0.0037
ILE 45
0.0046
SER 46
0.0076
SER 47
0.0054
HSD 48
0.0057
ALA 49
0.0024
THR 50
0.0024
GLY 51
0.0038
VAL 52
0.0010
LEU 53
0.0029
GLY 54
0.0030
ILE 55
0.0023
PHE 56
0.0027
ASN 57
0.0052
VAL 58
0.0047
PHE 59
0.0043
SER 60
0.0038
GLY 61
0.0041
GLY 62
0.0038
ALA 63
0.0037
LEU 64
0.0036
GLY 65
0.0026
ARG 66
0.0024
MET 67
0.0023
THR 68
0.0025
ILE 69
0.0009
PHE 70
0.0014
ALA 71
0.0017
LEU 72
0.0025
ASN 73
0.0034
VAL 74
0.0040
MET 75
0.0036
PRO 76
0.0034
TYR 77
0.0046
ILE 78
0.0053
VAL 79
0.0036
SER 80
0.0051
SER 81
0.0098
ILE 82
0.0065
ILE 83
0.0068
VAL 84
0.0103
GLN 85
0.0084
LEU 86
0.0040
LEU 87
0.0072
SER 88
0.0047
VAL 89
0.0130
ALA 90
0.0173
ILE 91
0.0107
PRO 92
0.0077
THR 93
0.0072
LEU 94
0.0097
ASN 95
0.0093
GLU 96
0.0102
MET 97
0.0072
ARG 98
0.0100
GLN 99
0.0101
ASP 100
0.0054
GLY 101
0.0195
GLU 102
0.0185
LEU 103
0.0139
GLY 104
0.0034
ARG 105
0.0075
MET 106
0.0031
LYS 107
0.0056
MET 108
0.0100
SER 109
0.0106
THR 110
0.0100
TYR 111
0.0120
THR 112
0.0130
ARG 113
0.0074
TYR 114
0.0078
LEU 115
0.0083
SER 116
0.0061
VAL 117
0.0042
ALA 118
0.0049
PHE 119
0.0038
CYS 120
0.0021
ILE 121
0.0029
ALA 122
0.0028
GLN 123
0.0029
GLY 124
0.0032
LEU 125
0.0037
VAL 126
0.0038
ILE 127
0.0039
LEU 128
0.0035
LEU 129
0.0044
GLY 130
0.0043
LEU 131
0.0043
GLU 132
0.0036
ARG 133
0.0042
MET 134
0.0057
ASN 135
0.0080
SER 136
0.0069
ASP 137
0.0040
GLU 138
0.0044
VAL 139
0.0044
MET 140
0.0040
VAL 141
0.0022
VAL 142
0.0029
ILE 143
0.0026
ASN 144
0.0030
PRO 145
0.0040
GLY 146
0.0040
ILE 147
0.0043
MET 148
0.0046
PHE 149
0.0024
ARG 150
0.0027
VAL 151
0.0036
VAL 152
0.0039
GLY 153
0.0032
ILE 154
0.0030
SER 155
0.0029
SER 156
0.0029
LEU 157
0.0009
LEU 158
0.0009
ALA 159
0.0011
GLY 160
0.0017
THR 161
0.0007
MET 162
0.0009
PHE 163
0.0016
LEU 164
0.0018
LEU 165
0.0016
TRP 166
0.0022
LEU 167
0.0024
GLY 168
0.0018
GLU 169
0.0025
ARG 170
0.0033
ILE 171
0.0041
ASN 172
0.0032
ALA 173
0.0046
LYS 174
0.0034
GLY 175
0.0053
ILE 176
0.0076
GLY 177
0.0059
ASN 178
0.0051
GLY 179
0.0038
ILE 180
0.0039
SER 181
0.0051
LEU 182
0.0047
ILE 183
0.0046
ILE 184
0.0048
PHE 185
0.0049
VAL 186
0.0055
GLY 187
0.0056
ILE 188
0.0055
ILE 189
0.0083
SER 190
0.0088
GLU 191
0.0095
LEU 192
0.0101
PRO 193
0.0126
SER 194
0.0127
SER 195
0.0113
ILE 196
0.0097
SER 197
0.0089
SER 198
0.0072
VAL 199
0.0074
PHE 200
0.0078
LEU 201
0.0112
LEU 202
0.0056
GLY 203
0.0099
LYS 204
0.0088
ASN 205
0.0111
GLY 206
0.0163
GLU 207
0.0085
VAL 208
0.0126
SER 209
0.0143
GLY 210
0.0107
LEU 211
0.0100
VAL 212
0.0063
VAL 213
0.0034
LEU 214
0.0063
SER 215
0.0050
MET 216
0.0067
LEU 217
0.0069
LEU 218
0.0081
ALA 219
0.0083
PHE 220
0.0086
PHE 221
0.0052
ALA 222
0.0052
LEU 223
0.0051
PHE 224
0.0053
LEU 225
0.0047
LEU 226
0.0045
ILE 227
0.0046
ILE 228
0.0045
PHE 229
0.0046
PHE 230
0.0053
GLU 231
0.0053
ARG 232
0.0047
SER 233
0.0122
TYR 234
0.0122
ARG 235
0.0120
LYS 236
0.0123
VAL 237
0.0089
PHE 238
0.0045
VAL 239
0.0062
GLN 240
0.0114
TYR 241
0.0108
PRO 242
0.0063
LYS 243
0.0025
ARG 244
0.0044
GLN 245
0.0100
THR 246
0.0182
GLY 247
0.0190
GLY 248
0.0247
ARG 249
0.0056
PHE 250
0.0071
TYR 251
0.0102
ASN 252
0.0116
SER 253
0.0069
ASP 254
0.0068
SER 255
0.0071
SER 256
0.0070
TYR 257
0.0064
ILE 258
0.0073
PRO 259
0.0096
LEU 260
0.0122
LYS 261
0.0092
ILE 262
0.0081
ASN 263
0.0089
THR 264
0.0086
ALA 265
0.0043
GLY 266
0.0050
VAL 267
0.0054
ILE 268
0.0060
PRO 269
0.0050
PRO 270
0.0056
ILE 271
0.0054
PHE 272
0.0046
ALA 273
0.0045
ASN 274
0.0038
ALA 275
0.0029
LEU 276
0.0035
LEU 277
0.0023
LEU 278
0.0011
SER 279
0.0022
SER 280
0.0034
ILE 281
0.0014
SER 282
0.0019
LEU 283
0.0027
VAL 284
0.0023
ARG 285
0.0030
PHE 286
0.0046
HSD 287
0.0051
SER 288
0.0044
GLY 289
0.0111
SER 290
0.0077
GLU 291
0.0038
TRP 292
0.0054
ALA 293
0.0037
ASP 294
0.0037
VAL 295
0.0032
LEU 296
0.0034
LEU 297
0.0015
ARG 298
0.0018
TYR 299
0.0022
LEU 300
0.0018
SER 301
0.0023
SER 302
0.0047
GLU 303
0.0058
GLY 304
0.0036
ILE 305
0.0019
LEU 306
0.0023
TYR 307
0.0020
VAL 308
0.0032
SER 309
0.0059
VAL 310
0.0058
TYR 311
0.0053
ILE 312
0.0069
ALA 313
0.0094
LEU 314
0.0080
ILE 315
0.0079
MET 316
0.0091
PHE 317
0.0093
PHE 318
0.0081
THR 319
0.0080
PHE 320
0.0084
PHE 321
0.0086
TYR 322
0.0082
THR 323
0.0069
SER 324
0.0065
LEU 325
0.0086
VAL 326
0.0078
PHE 327
0.0066
ASP 328
0.0082
THR 329
0.0099
LYS 330
0.0065
GLU 331
0.0092
THR 332
0.0095
SER 333
0.0048
GLU 334
0.0080
MET 335
0.0088
LEU 336
0.0058
LYS 337
0.0082
LYS 338
0.0093
ASN 339
0.0061
GLY 340
0.0060
GLY 341
0.0061
PHE 342
0.0086
VAL 343
0.0126
PRO 344
0.0171
GLY 345
0.0351
LYS 346
0.0191
ARG 347
0.0130
PRO 348
0.0072
GLY 349
0.0020
LYS 350
0.0073
ALA 351
0.0096
THR 352
0.0112
LYS 353
0.0150
GLU 354
0.0201
TYR 355
0.0227
PHE 356
0.0163
ASP 357
0.0128
GLN 358
0.0143
VAL 359
0.0127
ILE 360
0.0070
GLY 361
0.0054
ARG 362
0.0051
ILE 363
0.0069
THR 364
0.0072
VAL 365
0.0066
LEU 366
0.0072
GLY 367
0.0092
ALA 368
0.0100
ILE 369
0.0066
TYR 370
0.0062
LEU 371
0.0056
SER 372
0.0069
VAL 373
0.0052
VAL 374
0.0045
CYS 375
0.0035
VAL 376
0.0047
VAL 377
0.0059
PRO 378
0.0076
GLU 379
0.0079
ILE 380
0.0067
VAL 381
0.0112
ARG 382
0.0117
HSD 383
0.0116
TYR 384
0.0113
CYS 385
0.0113
ALA 386
0.0119
VAL 387
0.0117
SER 388
0.0124
PHE 389
0.0099
THR 390
0.0102
LEU 391
0.0095
GLY 392
0.0097
GLY 393
0.0040
THR 394
0.0039
SER 395
0.0046
PHE 396
0.0046
LEU 397
0.0040
ILE 398
0.0041
ILE 399
0.0046
VAL 400
0.0046
ASN 401
0.0049
VAL 402
0.0046
ILE 403
0.0049
ASN 404
0.0057
ASP 405
0.0063
THR 406
0.0062
PHE 407
0.0069
SER 408
0.0075
GLN 409
0.0077
VAL 410
0.0078
GLN 411
0.0061
THR 412
0.0047
GLN 413
0.0058
VAL 414
0.0118
TYR 415
0.0148
SER 416
0.0143
GLY 417
0.0436
ARG 418
0.0313
TYR 419
0.0220
SER 420
0.0302
ALA 421
0.0347
LEU 422
0.0141
MET 423
0.0128
LYS 424
0.0169
LYS 425
0.0171
SER 426
0.0201
GLU 427
0.0185
LEU 428
0.0171
TRP 429
0.0134
LYS 430
0.0144
LYS 431
0.0255
VAL 432
0.0076
LYS 433
0.0230
MET 434
0.0158
PHE 435
0.0150
LEU 436
0.0156
ALA 437
0.0097
MET 438
0.0104
ILE 439
0.0112
GLY 440
0.0099
SER 441
0.0073
PHE 442
0.0100
ALA 443
0.0076
ARG 444
0.0036
PHE 445
0.0051
LEU 446
0.0049
CYS 447
0.0071
ASP 448
0.0046
VAL 449
0.0051
LYS 450
0.0086
GLN 451
0.0123
GLU 452
0.0106
ALA 453
0.0134
LEU 454
0.0165
GLN 455
0.0162
VAL 456
0.0164
SER 457
0.0131
TRP 458
0.0121
ALA 459
0.0115
SER 460
0.0084
ARG 461
0.0093
LYS 462
0.0060
GLU 463
0.0022
VAL 464
0.0050
SER 465
0.0039
VAL 466
0.0027
PHE 467
0.0038
LEU 468
0.0041
LEU 469
0.0050
ILE 470
0.0055
VAL 471
0.0051
LEU 472
0.0049
LEU 473
0.0082
THR 474
0.0073
VAL 475
0.0070
VAL 476
0.0089
VAL 477
0.0091
SER 478
0.0074
SER 479
0.0090
ILE 480
0.0113
LEU 481
0.0061
PHE 482
0.0062
SER 483
0.0077
CYS 484
0.0075
VAL 485
0.0027
ASP 486
0.0038
PHE 487
0.0039
VAL 488
0.0030
PHE 489
0.0020
LEU 490
0.0023
ARG 491
0.0021
LEU 492
0.0034
VAL 493
0.0048
LYS 494
0.0032
ILE 495
0.0062
ALA 496
0.0087
LEU 497
0.0077
GLY 498
0.0033
VAL 499
0.0072
VAL 500
0.0095
TYR 501
0.0090
ALA 502
0.0055
ALA 503
0.0036
MET 504
0.0145
SER 505
0.0082
PHE 506
0.0079
VAL 507
0.0090
SER 508
0.0134
CYS 509
0.0099
LEU 510
0.0096
MET 511
0.0097
PHE 512
0.0106
LEU 513
0.0074
THR 514
0.0077
ALA 515
0.0076
ALA 516
0.0074
GLN 517
0.0066
VAL 518
0.0054
PHE 519
0.0057
LEU 520
0.0057
ALA 521
0.0038
PHE 522
0.0033
LEU 523
0.0026
LEU 524
0.0021
VAL 525
0.0005
LEU 526
0.0014
LEU 527
0.0009
VAL 528
0.0021
LEU 529
0.0023
LEU 530
0.0021
GLN 531
0.0028
SER 532
0.0033
PRO 533
0.0043
GLU 534
0.0058
SER 535
0.0081
ASP 536
0.0107
THR 537
0.0101
LEU 538
0.0127
GLY 539
0.0165
GLY 540
0.0169
PHE 541
0.0149
GLY 542
0.0103
GLY 543
0.0088
PRO 544
0.0089
GLN 545
0.0063
CYS 546
0.0076
ASN 547
0.0054
LEU 548
0.0086
GLY 549
0.0145
SER 550
0.0198
MET 551
0.0224
PHE 552
0.0183
GLY 553
0.0309
LYS 554
0.0322
SER 555
0.0221
SER 556
0.0139
SER 557
0.0086
SER 558
0.0088
SER 559
0.0078
PHE 560
0.0045
ILE 561
0.0025
ALA 562
0.0041
LYS 563
0.0033
LEU 564
0.0043
THR 565
0.0033
ALA 566
0.0059
VAL 567
0.0065
VAL 568
0.0060
ALA 569
0.0047
ALA 570
0.0059
ALA 571
0.0060
PHE 572
0.0054
ILE 573
0.0033
VAL 574
0.0037
ASN 575
0.0038
THR 576
0.0040
ILE 577
0.0028
LEU 578
0.0024
LEU 579
0.0032
VAL 580
0.0034
GLY 581
0.0033
THR 582
0.0031
ASN 583
0.0029
ALA 584
0.0030
ARG 585
0.0012
ARG 586
0.0004
VAL 587
0.0009
ARG 588
0.0012
GLU 589
0.0011
VAL 590
0.0011
SER 591
0.0013
VAL 592
0.0015
VAL 593
0.0028
SER 594
0.0023
LYS 595
0.0026
THR 596
0.0031
GLU 597
0.0045
ALA 598
0.0031
VAL 599
0.0040
SER 600
0.0051
GLY 601
0.0055
GLN 602
0.0045
GLU 603
0.0075
SER 604
0.0100
ASN 605
0.0160
GLY 606
0.0150
SER 607
0.0069
GLU 608
0.0068
VAL 609
0.0102
PRO 610
0.0172
PHE 611
0.0137
GLU 612
0.0208
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.