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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 = 0.0390
MET 1
0.0035
ASN 2
0.0035
VAL 3
0.0051
GLY 4
0.0029
ALA 5
0.0042
ARG 6
0.0072
GLY 7
0.0087
ASN 8
0.0078
ALA 9
0.0114
GLY 10
0.0098
LEU 11
0.0063
PHE 12
0.0084
TRP 13
0.0087
ARG 14
0.0049
PHE 15
0.0042
GLY 16
0.0078
PHE 17
0.0017
THR 18
0.0021
LEU 19
0.0039
LEU 20
0.0033
ALA 21
0.0030
LEU 22
0.0039
ILE 23
0.0041
VAL 24
0.0030
TYR 25
0.0034
ARG 26
0.0041
LEU 27
0.0038
GLY 28
0.0029
THR 29
0.0033
TYR 30
0.0036
ILE 31
0.0033
PRO 32
0.0028
ILE 33
0.0033
PRO 34
0.0040
GLY 35
0.0042
VAL 36
0.0036
ASN 37
0.0044
PRO 38
0.0033
SER 39
0.0042
VAL 40
0.0058
VAL 41
0.0055
GLU 42
0.0053
ASP 43
0.0073
ILE 44
0.0075
ILE 45
0.0058
SER 46
0.0080
SER 47
0.0082
HSD 48
0.0076
ALA 49
0.0058
THR 50
0.0048
GLY 51
0.0054
VAL 52
0.0032
LEU 53
0.0019
GLY 54
0.0026
ILE 55
0.0025
PHE 56
0.0012
ASN 57
0.0015
VAL 58
0.0016
PHE 59
0.0017
SER 60
0.0017
GLY 61
0.0027
GLY 62
0.0025
ALA 63
0.0025
LEU 64
0.0024
GLY 65
0.0035
ARG 66
0.0029
MET 67
0.0027
THR 68
0.0027
ILE 69
0.0029
PHE 70
0.0026
ALA 71
0.0022
LEU 72
0.0021
ASN 73
0.0021
VAL 74
0.0022
MET 75
0.0017
PRO 76
0.0022
TYR 77
0.0021
ILE 78
0.0013
VAL 79
0.0019
SER 80
0.0031
SER 81
0.0018
ILE 82
0.0045
ILE 83
0.0068
VAL 84
0.0069
GLN 85
0.0103
LEU 86
0.0190
LEU 87
0.0203
SER 88
0.0165
VAL 89
0.0291
ALA 90
0.0390
ILE 91
0.0344
PRO 92
0.0356
THR 93
0.0309
LEU 94
0.0194
ASN 95
0.0153
GLU 96
0.0162
MET 97
0.0165
ARG 98
0.0068
GLN 99
0.0076
ASP 100
0.0177
GLY 101
0.0257
GLU 102
0.0335
LEU 103
0.0335
GLY 104
0.0209
ARG 105
0.0172
MET 106
0.0225
LYS 107
0.0206
MET 108
0.0113
SER 109
0.0085
THR 110
0.0112
TYR 111
0.0095
THR 112
0.0049
ARG 113
0.0036
TYR 114
0.0043
LEU 115
0.0040
SER 116
0.0034
VAL 117
0.0031
ALA 118
0.0030
PHE 119
0.0026
CYS 120
0.0026
ILE 121
0.0038
ALA 122
0.0036
GLN 123
0.0032
GLY 124
0.0037
LEU 125
0.0053
VAL 126
0.0051
ILE 127
0.0046
LEU 128
0.0052
LEU 129
0.0070
GLY 130
0.0071
LEU 131
0.0067
GLU 132
0.0069
ARG 133
0.0091
MET 134
0.0096
ASN 135
0.0106
SER 136
0.0108
ASP 137
0.0096
GLU 138
0.0103
VAL 139
0.0092
MET 140
0.0074
VAL 141
0.0065
VAL 142
0.0073
ILE 143
0.0077
ASN 144
0.0092
PRO 145
0.0084
GLY 146
0.0092
ILE 147
0.0094
MET 148
0.0088
PHE 149
0.0065
ARG 150
0.0066
VAL 151
0.0068
VAL 152
0.0060
GLY 153
0.0043
ILE 154
0.0046
SER 155
0.0044
SER 156
0.0039
LEU 157
0.0030
LEU 158
0.0031
ALA 159
0.0030
GLY 160
0.0029
THR 161
0.0031
MET 162
0.0028
PHE 163
0.0029
LEU 164
0.0034
LEU 165
0.0039
TRP 166
0.0031
LEU 167
0.0033
GLY 168
0.0042
GLU 169
0.0050
ARG 170
0.0033
ILE 171
0.0038
ASN 172
0.0053
ALA 173
0.0073
LYS 174
0.0056
GLY 175
0.0037
ILE 176
0.0053
GLY 177
0.0059
ASN 178
0.0051
GLY 179
0.0037
ILE 180
0.0039
SER 181
0.0037
LEU 182
0.0038
ILE 183
0.0034
ILE 184
0.0032
PHE 185
0.0038
VAL 186
0.0037
GLY 187
0.0035
ILE 188
0.0034
ILE 189
0.0038
SER 190
0.0041
GLU 191
0.0038
LEU 192
0.0029
PRO 193
0.0035
SER 194
0.0053
SER 195
0.0040
ILE 196
0.0015
SER 197
0.0093
SER 198
0.0100
VAL 199
0.0039
PHE 200
0.0045
LEU 201
0.0122
LEU 202
0.0097
GLY 203
0.0060
LYS 204
0.0080
ASN 205
0.0064
GLY 206
0.0106
GLU 207
0.0197
VAL 208
0.0149
SER 209
0.0196
GLY 210
0.0180
LEU 211
0.0227
VAL 212
0.0185
VAL 213
0.0122
LEU 214
0.0157
SER 215
0.0158
MET 216
0.0100
LEU 217
0.0084
LEU 218
0.0100
ALA 219
0.0075
PHE 220
0.0042
PHE 221
0.0041
ALA 222
0.0038
LEU 223
0.0024
PHE 224
0.0024
LEU 225
0.0021
LEU 226
0.0014
ILE 227
0.0015
ILE 228
0.0023
PHE 229
0.0009
PHE 230
0.0016
GLU 231
0.0026
ARG 232
0.0027
SER 233
0.0045
TYR 234
0.0045
ARG 235
0.0031
LYS 236
0.0053
VAL 237
0.0094
PHE 238
0.0122
VAL 239
0.0123
GLN 240
0.0151
TYR 241
0.0145
PRO 242
0.0056
LYS 243
0.0088
ARG 244
0.0115
GLN 245
0.0113
THR 246
0.0244
GLY 247
0.0241
GLY 248
0.0235
ARG 249
0.0048
PHE 250
0.0038
TYR 251
0.0085
ASN 252
0.0096
SER 253
0.0088
ASP 254
0.0092
SER 255
0.0130
SER 256
0.0128
TYR 257
0.0117
ILE 258
0.0091
PRO 259
0.0077
LEU 260
0.0047
LYS 261
0.0030
ILE 262
0.0027
ASN 263
0.0033
THR 264
0.0038
ALA 265
0.0024
GLY 266
0.0025
VAL 267
0.0026
ILE 268
0.0025
PRO 269
0.0037
PRO 270
0.0035
ILE 271
0.0029
PHE 272
0.0028
ALA 273
0.0040
ASN 274
0.0033
ALA 275
0.0026
LEU 276
0.0029
LEU 277
0.0036
LEU 278
0.0022
SER 279
0.0020
SER 280
0.0013
ILE 281
0.0007
SER 282
0.0007
LEU 283
0.0020
VAL 284
0.0021
ARG 285
0.0038
PHE 286
0.0044
HSD 287
0.0060
SER 288
0.0068
GLY 289
0.0103
SER 290
0.0085
GLU 291
0.0101
TRP 292
0.0068
ALA 293
0.0038
ASP 294
0.0050
VAL 295
0.0050
LEU 296
0.0021
LEU 297
0.0023
ARG 298
0.0044
TYR 299
0.0042
LEU 300
0.0041
SER 301
0.0059
SER 302
0.0051
GLU 303
0.0052
GLY 304
0.0058
ILE 305
0.0063
LEU 306
0.0068
TYR 307
0.0058
VAL 308
0.0053
SER 309
0.0057
VAL 310
0.0059
TYR 311
0.0048
ILE 312
0.0048
ALA 313
0.0049
LEU 314
0.0049
ILE 315
0.0044
MET 316
0.0045
PHE 317
0.0042
PHE 318
0.0043
THR 319
0.0039
PHE 320
0.0038
PHE 321
0.0034
TYR 322
0.0032
THR 323
0.0027
SER 324
0.0030
LEU 325
0.0033
VAL 326
0.0037
PHE 327
0.0036
ASP 328
0.0038
THR 329
0.0045
LYS 330
0.0040
GLU 331
0.0050
THR 332
0.0063
SER 333
0.0069
GLU 334
0.0054
MET 335
0.0064
LEU 336
0.0076
LYS 337
0.0060
LYS 338
0.0044
ASN 339
0.0052
GLY 340
0.0054
GLY 341
0.0085
PHE 342
0.0101
VAL 343
0.0120
PRO 344
0.0146
GLY 345
0.0135
LYS 346
0.0112
ARG 347
0.0111
PRO 348
0.0090
GLY 349
0.0077
LYS 350
0.0068
ALA 351
0.0080
THR 352
0.0077
LYS 353
0.0048
GLU 354
0.0047
TYR 355
0.0055
PHE 356
0.0051
ASP 357
0.0026
GLN 358
0.0020
VAL 359
0.0023
ILE 360
0.0025
GLY 361
0.0021
ARG 362
0.0016
ILE 363
0.0021
THR 364
0.0027
VAL 365
0.0030
LEU 366
0.0026
GLY 367
0.0032
ALA 368
0.0039
ILE 369
0.0038
TYR 370
0.0032
LEU 371
0.0036
SER 372
0.0042
VAL 373
0.0037
VAL 374
0.0031
CYS 375
0.0037
VAL 376
0.0043
VAL 377
0.0039
PRO 378
0.0040
GLU 379
0.0057
ILE 380
0.0063
VAL 381
0.0074
ARG 382
0.0075
HSD 383
0.0099
TYR 384
0.0107
CYS 385
0.0130
ALA 386
0.0114
VAL 387
0.0079
SER 388
0.0056
PHE 389
0.0035
THR 390
0.0026
LEU 391
0.0024
GLY 392
0.0031
GLY 393
0.0026
THR 394
0.0031
SER 395
0.0024
PHE 396
0.0021
LEU 397
0.0023
ILE 398
0.0028
ILE 399
0.0024
VAL 400
0.0026
ASN 401
0.0029
VAL 402
0.0033
ILE 403
0.0034
ASN 404
0.0037
ASP 405
0.0054
THR 406
0.0049
PHE 407
0.0053
SER 408
0.0058
GLN 409
0.0081
VAL 410
0.0061
GLN 411
0.0069
THR 412
0.0070
GLN 413
0.0065
VAL 414
0.0057
TYR 415
0.0066
SER 416
0.0045
GLY 417
0.0087
ARG 418
0.0106
TYR 419
0.0119
SER 420
0.0109
ALA 421
0.0141
LEU 422
0.0131
MET 423
0.0137
LYS 424
0.0134
LYS 425
0.0135
SER 426
0.0115
GLU 427
0.0140
LEU 428
0.0135
TRP 429
0.0088
LYS 430
0.0115
LYS 431
0.0170
VAL 432
0.0140
LYS 433
0.0103
MET 434
0.0095
PHE 435
0.0090
LEU 436
0.0100
ALA 437
0.0075
MET 438
0.0072
ILE 439
0.0071
GLY 440
0.0077
SER 441
0.0058
PHE 442
0.0047
ALA 443
0.0049
ARG 444
0.0055
PHE 445
0.0025
LEU 446
0.0026
CYS 447
0.0030
ASP 448
0.0026
VAL 449
0.0014
LYS 450
0.0017
GLN 451
0.0012
GLU 452
0.0012
ALA 453
0.0012
LEU 454
0.0011
GLN 455
0.0011
VAL 456
0.0015
SER 457
0.0019
TRP 458
0.0006
ALA 459
0.0006
SER 460
0.0012
ARG 461
0.0039
LYS 462
0.0057
GLU 463
0.0049
VAL 464
0.0029
SER 465
0.0046
VAL 466
0.0051
PHE 467
0.0040
LEU 468
0.0033
LEU 469
0.0045
ILE 470
0.0046
VAL 471
0.0037
LEU 472
0.0036
LEU 473
0.0038
THR 474
0.0035
VAL 475
0.0035
VAL 476
0.0036
VAL 477
0.0043
SER 478
0.0041
SER 479
0.0045
ILE 480
0.0045
LEU 481
0.0055
PHE 482
0.0052
SER 483
0.0059
CYS 484
0.0056
VAL 485
0.0063
ASP 486
0.0063
PHE 487
0.0076
VAL 488
0.0069
PHE 489
0.0068
LEU 490
0.0072
ARG 491
0.0090
LEU 492
0.0079
VAL 493
0.0072
LYS 494
0.0088
ILE 495
0.0123
ALA 496
0.0108
LEU 497
0.0108
GLY 498
0.0154
VAL 499
0.0164
VAL 500
0.0129
TYR 501
0.0212
ALA 502
0.0218
ALA 503
0.0160
MET 504
0.0370
SER 505
0.0232
PHE 506
0.0159
VAL 507
0.0156
SER 508
0.0142
CYS 509
0.0081
LEU 510
0.0049
MET 511
0.0052
PHE 512
0.0088
LEU 513
0.0057
THR 514
0.0059
ALA 515
0.0074
ALA 516
0.0074
GLN 517
0.0039
VAL 518
0.0047
PHE 519
0.0048
LEU 520
0.0034
ALA 521
0.0022
PHE 522
0.0031
LEU 523
0.0025
LEU 524
0.0021
VAL 525
0.0023
LEU 526
0.0027
LEU 527
0.0027
VAL 528
0.0032
LEU 529
0.0037
LEU 530
0.0050
GLN 531
0.0054
SER 532
0.0056
PRO 533
0.0102
GLU 534
0.0175
SER 535
0.0239
ASP 536
0.0331
THR 537
0.0377
LEU 538
0.0352
GLY 539
0.0304
GLY 540
0.0246
PHE 541
0.0228
GLY 542
0.0161
GLY 543
0.0131
PRO 544
0.0081
GLN 545
0.0092
CYS 546
0.0090
ASN 547
0.0073
LEU 548
0.0107
GLY 549
0.0196
SER 550
0.0214
MET 551
0.0228
PHE 552
0.0220
GLY 553
0.0365
LYS 554
0.0380
SER 555
0.0275
SER 556
0.0275
SER 557
0.0218
SER 558
0.0128
SER 559
0.0114
PHE 560
0.0080
ILE 561
0.0038
ALA 562
0.0020
LYS 563
0.0024
LEU 564
0.0021
THR 565
0.0012
ALA 566
0.0014
VAL 567
0.0017
VAL 568
0.0006
ALA 569
0.0023
ALA 570
0.0031
ALA 571
0.0030
PHE 572
0.0021
ILE 573
0.0034
VAL 574
0.0043
ASN 575
0.0042
THR 576
0.0033
ILE 577
0.0047
LEU 578
0.0053
LEU 579
0.0050
VAL 580
0.0045
GLY 581
0.0058
THR 582
0.0067
ASN 583
0.0058
ALA 584
0.0050
ARG 585
0.0051
ARG 586
0.0043
VAL 587
0.0028
ARG 588
0.0029
GLU 589
0.0033
VAL 590
0.0036
SER 591
0.0032
VAL 592
0.0031
VAL 593
0.0037
SER 594
0.0043
LYS 595
0.0039
THR 596
0.0040
GLU 597
0.0049
ALA 598
0.0054
VAL 599
0.0048
SER 600
0.0052
GLY 601
0.0058
GLN 602
0.0062
GLU 603
0.0050
SER 604
0.0057
ASN 605
0.0052
GLY 606
0.0065
SER 607
0.0055
GLU 608
0.0075
VAL 609
0.0077
PRO 610
0.0089
PHE 611
0.0082
GLU 612
0.0091
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.