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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 = 0.0635
MET 1
0.0009
ASN 2
0.0070
VAL 3
0.0111
GLY 4
0.0089
ALA 5
0.0061
ARG 6
0.0059
GLY 7
0.0075
ASN 8
0.0062
ALA 9
0.0043
GLY 10
0.0047
LEU 11
0.0019
PHE 12
0.0004
TRP 13
0.0043
ARG 14
0.0055
PHE 15
0.0075
GLY 16
0.0078
PHE 17
0.0136
THR 18
0.0135
LEU 19
0.0142
LEU 20
0.0139
ALA 21
0.0130
LEU 22
0.0116
ILE 23
0.0102
VAL 24
0.0119
TYR 25
0.0075
ARG 26
0.0057
LEU 27
0.0062
GLY 28
0.0075
THR 29
0.0045
TYR 30
0.0044
ILE 31
0.0047
PRO 32
0.0047
ILE 33
0.0004
PRO 34
0.0008
GLY 35
0.0019
VAL 36
0.0022
ASN 37
0.0052
PRO 38
0.0055
SER 39
0.0055
VAL 40
0.0059
VAL 41
0.0102
GLU 42
0.0096
ASP 43
0.0108
ILE 44
0.0110
ILE 45
0.0138
SER 46
0.0173
SER 47
0.0110
HSD 48
0.0099
ALA 49
0.0063
THR 50
0.0089
GLY 51
0.0091
VAL 52
0.0044
LEU 53
0.0044
GLY 54
0.0031
ILE 55
0.0016
PHE 56
0.0041
ASN 57
0.0018
VAL 58
0.0010
PHE 59
0.0030
SER 60
0.0034
GLY 61
0.0029
GLY 62
0.0012
ALA 63
0.0028
LEU 64
0.0037
GLY 65
0.0041
ARG 66
0.0039
MET 67
0.0038
THR 68
0.0038
ILE 69
0.0045
PHE 70
0.0047
ALA 71
0.0049
LEU 72
0.0052
ASN 73
0.0056
VAL 74
0.0054
MET 75
0.0057
PRO 76
0.0053
TYR 77
0.0048
ILE 78
0.0056
VAL 79
0.0054
SER 80
0.0041
SER 81
0.0040
ILE 82
0.0044
ILE 83
0.0028
VAL 84
0.0013
GLN 85
0.0029
LEU 86
0.0020
LEU 87
0.0020
SER 88
0.0027
VAL 89
0.0028
ALA 90
0.0035
ILE 91
0.0041
PRO 92
0.0045
THR 93
0.0053
LEU 94
0.0037
ASN 95
0.0021
GLU 96
0.0035
MET 97
0.0026
ARG 98
0.0014
GLN 99
0.0009
ASP 100
0.0011
GLY 101
0.0018
GLU 102
0.0032
LEU 103
0.0018
GLY 104
0.0016
ARG 105
0.0033
MET 106
0.0030
LYS 107
0.0029
MET 108
0.0035
SER 109
0.0037
THR 110
0.0040
TYR 111
0.0040
THR 112
0.0020
ARG 113
0.0037
TYR 114
0.0055
LEU 115
0.0048
SER 116
0.0048
VAL 117
0.0066
ALA 118
0.0074
PHE 119
0.0074
CYS 120
0.0081
ILE 121
0.0087
ALA 122
0.0073
GLN 123
0.0068
GLY 124
0.0079
LEU 125
0.0048
VAL 126
0.0037
ILE 127
0.0041
LEU 128
0.0048
LEU 129
0.0023
GLY 130
0.0017
LEU 131
0.0021
GLU 132
0.0036
ARG 133
0.0039
MET 134
0.0032
ASN 135
0.0040
SER 136
0.0050
ASP 137
0.0063
GLU 138
0.0050
VAL 139
0.0039
MET 140
0.0051
VAL 141
0.0043
VAL 142
0.0045
ILE 143
0.0056
ASN 144
0.0066
PRO 145
0.0059
GLY 146
0.0048
ILE 147
0.0051
MET 148
0.0065
PHE 149
0.0057
ARG 150
0.0059
VAL 151
0.0068
VAL 152
0.0078
GLY 153
0.0081
ILE 154
0.0083
SER 155
0.0078
SER 156
0.0077
LEU 157
0.0069
LEU 158
0.0065
ALA 159
0.0068
GLY 160
0.0064
THR 161
0.0057
MET 162
0.0055
PHE 163
0.0055
LEU 164
0.0053
LEU 165
0.0027
TRP 166
0.0031
LEU 167
0.0043
GLY 168
0.0040
GLU 169
0.0029
ARG 170
0.0035
ILE 171
0.0065
ASN 172
0.0066
ALA 173
0.0085
LYS 174
0.0076
GLY 175
0.0071
ILE 176
0.0063
GLY 177
0.0081
ASN 178
0.0058
GLY 179
0.0054
ILE 180
0.0040
SER 181
0.0049
LEU 182
0.0052
ILE 183
0.0047
ILE 184
0.0041
PHE 185
0.0054
VAL 186
0.0055
GLY 187
0.0053
ILE 188
0.0052
ILE 189
0.0061
SER 190
0.0053
GLU 191
0.0049
LEU 192
0.0059
PRO 193
0.0062
SER 194
0.0059
SER 195
0.0050
ILE 196
0.0042
SER 197
0.0047
SER 198
0.0047
VAL 199
0.0066
PHE 200
0.0064
LEU 201
0.0090
LEU 202
0.0113
GLY 203
0.0099
LYS 204
0.0075
ASN 205
0.0113
GLY 206
0.0083
GLU 207
0.0101
VAL 208
0.0092
SER 209
0.0080
GLY 210
0.0060
LEU 211
0.0072
VAL 212
0.0053
VAL 213
0.0028
LEU 214
0.0044
SER 215
0.0041
MET 216
0.0035
LEU 217
0.0107
LEU 218
0.0115
ALA 219
0.0104
PHE 220
0.0110
PHE 221
0.0105
ALA 222
0.0110
LEU 223
0.0116
PHE 224
0.0101
LEU 225
0.0087
LEU 226
0.0107
ILE 227
0.0103
ILE 228
0.0081
PHE 229
0.0109
PHE 230
0.0105
GLU 231
0.0100
ARG 232
0.0099
SER 233
0.0075
TYR 234
0.0028
ARG 235
0.0027
LYS 236
0.0111
VAL 237
0.0103
PHE 238
0.0124
VAL 239
0.0100
GLN 240
0.0133
TYR 241
0.0107
PRO 242
0.0071
LYS 243
0.0073
ARG 244
0.0083
GLN 245
0.0071
THR 246
0.0300
GLY 247
0.0378
GLY 248
0.0299
ARG 249
0.0265
PHE 250
0.0162
TYR 251
0.0236
ASN 252
0.0245
SER 253
0.0295
ASP 254
0.0296
SER 255
0.0462
SER 256
0.0341
TYR 257
0.0178
ILE 258
0.0149
PRO 259
0.0101
LEU 260
0.0074
LYS 261
0.0066
ILE 262
0.0068
ASN 263
0.0066
THR 264
0.0065
ALA 265
0.0033
GLY 266
0.0030
VAL 267
0.0030
ILE 268
0.0029
PRO 269
0.0045
PRO 270
0.0039
ILE 271
0.0036
PHE 272
0.0042
ALA 273
0.0046
ASN 274
0.0036
ALA 275
0.0040
LEU 276
0.0050
LEU 277
0.0040
LEU 278
0.0039
SER 279
0.0043
SER 280
0.0045
ILE 281
0.0035
SER 282
0.0044
LEU 283
0.0044
VAL 284
0.0030
ARG 285
0.0033
PHE 286
0.0034
HSD 287
0.0037
SER 288
0.0037
GLY 289
0.0129
SER 290
0.0069
GLU 291
0.0122
TRP 292
0.0013
ALA 293
0.0027
ASP 294
0.0054
VAL 295
0.0106
LEU 296
0.0105
LEU 297
0.0025
ARG 298
0.0066
TYR 299
0.0081
LEU 300
0.0041
SER 301
0.0015
SER 302
0.0003
GLU 303
0.0025
GLY 304
0.0036
ILE 305
0.0050
LEU 306
0.0049
TYR 307
0.0040
VAL 308
0.0034
SER 309
0.0034
VAL 310
0.0041
TYR 311
0.0026
ILE 312
0.0021
ALA 313
0.0056
LEU 314
0.0049
ILE 315
0.0039
MET 316
0.0055
PHE 317
0.0053
PHE 318
0.0038
THR 319
0.0044
PHE 320
0.0041
PHE 321
0.0049
TYR 322
0.0042
THR 323
0.0049
SER 324
0.0057
LEU 325
0.0124
VAL 326
0.0110
PHE 327
0.0085
ASP 328
0.0126
THR 329
0.0083
LYS 330
0.0046
GLU 331
0.0091
THR 332
0.0082
SER 333
0.0100
GLU 334
0.0102
MET 335
0.0098
LEU 336
0.0093
LYS 337
0.0131
LYS 338
0.0129
ASN 339
0.0096
GLY 340
0.0111
GLY 341
0.0161
PHE 342
0.0147
VAL 343
0.0166
PRO 344
0.0179
GLY 345
0.0142
LYS 346
0.0089
ARG 347
0.0098
PRO 348
0.0071
GLY 349
0.0062
LYS 350
0.0110
ALA 351
0.0138
THR 352
0.0116
LYS 353
0.0100
GLU 354
0.0105
TYR 355
0.0126
PHE 356
0.0103
ASP 357
0.0065
GLN 358
0.0053
VAL 359
0.0087
ILE 360
0.0079
GLY 361
0.0073
ARG 362
0.0083
ILE 363
0.0086
THR 364
0.0074
VAL 365
0.0080
LEU 366
0.0083
GLY 367
0.0074
ALA 368
0.0068
ILE 369
0.0057
TYR 370
0.0053
LEU 371
0.0041
SER 372
0.0024
VAL 373
0.0053
VAL 374
0.0067
CYS 375
0.0050
VAL 376
0.0038
VAL 377
0.0060
PRO 378
0.0065
GLU 379
0.0048
ILE 380
0.0055
VAL 381
0.0047
ARG 382
0.0063
HSD 383
0.0082
TYR 384
0.0117
CYS 385
0.0076
ALA 386
0.0092
VAL 387
0.0084
SER 388
0.0128
PHE 389
0.0098
THR 390
0.0107
LEU 391
0.0102
GLY 392
0.0093
GLY 393
0.0070
THR 394
0.0057
SER 395
0.0067
PHE 396
0.0084
LEU 397
0.0066
ILE 398
0.0060
ILE 399
0.0063
VAL 400
0.0069
ASN 401
0.0051
VAL 402
0.0053
ILE 403
0.0050
ASN 404
0.0048
ASP 405
0.0044
THR 406
0.0038
PHE 407
0.0036
SER 408
0.0038
GLN 409
0.0031
VAL 410
0.0048
GLN 411
0.0045
THR 412
0.0034
GLN 413
0.0077
VAL 414
0.0108
TYR 415
0.0104
SER 416
0.0085
GLY 417
0.0225
ARG 418
0.0168
TYR 419
0.0207
SER 420
0.0222
ALA 421
0.0107
LEU 422
0.0092
MET 423
0.0151
LYS 424
0.0066
LYS 425
0.0120
SER 426
0.0107
GLU 427
0.0107
LEU 428
0.0107
TRP 429
0.0050
LYS 430
0.0038
LYS 431
0.0056
VAL 432
0.0069
LYS 433
0.0079
MET 434
0.0077
PHE 435
0.0082
LEU 436
0.0086
ALA 437
0.0147
MET 438
0.0117
ILE 439
0.0089
GLY 440
0.0151
SER 441
0.0125
PHE 442
0.0145
ALA 443
0.0140
ARG 444
0.0109
PHE 445
0.0070
LEU 446
0.0103
CYS 447
0.0072
ASP 448
0.0076
VAL 449
0.0098
LYS 450
0.0115
GLN 451
0.0120
GLU 452
0.0111
ALA 453
0.0083
LEU 454
0.0065
GLN 455
0.0052
VAL 456
0.0038
SER 457
0.0092
TRP 458
0.0147
ALA 459
0.0163
SER 460
0.0189
ARG 461
0.0143
LYS 462
0.0201
GLU 463
0.0218
VAL 464
0.0108
SER 465
0.0057
VAL 466
0.0073
PHE 467
0.0055
LEU 468
0.0042
LEU 469
0.0021
ILE 470
0.0026
VAL 471
0.0061
LEU 472
0.0069
LEU 473
0.0061
THR 474
0.0069
VAL 475
0.0085
VAL 476
0.0088
VAL 477
0.0091
SER 478
0.0087
SER 479
0.0085
ILE 480
0.0077
LEU 481
0.0063
PHE 482
0.0054
SER 483
0.0049
CYS 484
0.0040
VAL 485
0.0033
ASP 486
0.0007
PHE 487
0.0033
VAL 488
0.0032
PHE 489
0.0040
LEU 490
0.0080
ARG 491
0.0087
LEU 492
0.0072
VAL 493
0.0117
LYS 494
0.0156
ILE 495
0.0133
ALA 496
0.0125
LEU 497
0.0103
GLY 498
0.0082
VAL 499
0.0088
VAL 500
0.0108
TYR 501
0.0135
ALA 502
0.0105
ALA 503
0.0084
MET 504
0.0141
SER 505
0.0060
PHE 506
0.0070
VAL 507
0.0103
SER 508
0.0092
CYS 509
0.0046
LEU 510
0.0023
MET 511
0.0024
PHE 512
0.0044
LEU 513
0.0043
THR 514
0.0076
ALA 515
0.0083
ALA 516
0.0063
GLN 517
0.0078
VAL 518
0.0105
PHE 519
0.0092
LEU 520
0.0062
ALA 521
0.0092
PHE 522
0.0097
LEU 523
0.0077
LEU 524
0.0065
VAL 525
0.0077
LEU 526
0.0078
LEU 527
0.0067
VAL 528
0.0059
LEU 529
0.0055
LEU 530
0.0067
GLN 531
0.0042
SER 532
0.0039
PRO 533
0.0036
GLU 534
0.0044
SER 535
0.0049
ASP 536
0.0072
THR 537
0.0057
LEU 538
0.0083
GLY 539
0.0166
GLY 540
0.0181
PHE 541
0.0097
GLY 542
0.0087
GLY 543
0.0069
PRO 544
0.0079
GLN 545
0.0032
CYS 546
0.0043
ASN 547
0.0052
LEU 548
0.0050
GLY 549
0.0135
SER 550
0.0153
MET 551
0.0134
PHE 552
0.0070
GLY 553
0.0068
LYS 554
0.0035
SER 555
0.0039
SER 556
0.0051
SER 557
0.0050
SER 558
0.0039
SER 559
0.0072
PHE 560
0.0114
ILE 561
0.0057
ALA 562
0.0087
LYS 563
0.0091
LEU 564
0.0093
THR 565
0.0064
ALA 566
0.0105
VAL 567
0.0103
VAL 568
0.0064
ALA 569
0.0059
ALA 570
0.0065
ALA 571
0.0049
PHE 572
0.0052
ILE 573
0.0038
VAL 574
0.0041
ASN 575
0.0047
THR 576
0.0040
ILE 577
0.0015
LEU 578
0.0034
LEU 579
0.0037
VAL 580
0.0022
GLY 581
0.0017
THR 582
0.0024
ASN 583
0.0026
ALA 584
0.0021
ARG 585
0.0009
ARG 586
0.0012
VAL 587
0.0026
ARG 588
0.0041
GLU 589
0.0027
VAL 590
0.0031
SER 591
0.0037
VAL 592
0.0035
VAL 593
0.0057
SER 594
0.0056
LYS 595
0.0057
THR 596
0.0055
GLU 597
0.0088
ALA 598
0.0068
VAL 599
0.0066
SER 600
0.0084
GLY 601
0.0144
GLN 602
0.0109
GLU 603
0.0188
SER 604
0.0244
ASN 605
0.0635
GLY 606
0.0500
SER 607
0.0334
GLU 608
0.0323
VAL 609
0.0137
PRO 610
0.0134
PHE 611
0.0150
GLU 612
0.0240
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.