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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 = 0.0703
MET 1
0.0061
ASN 2
0.0057
VAL 3
0.0066
GLY 4
0.0071
ALA 5
0.0065
ARG 6
0.0066
GLY 7
0.0074
ASN 8
0.0073
ALA 9
0.0069
GLY 10
0.0064
LEU 11
0.0061
PHE 12
0.0060
TRP 13
0.0051
ARG 14
0.0048
PHE 15
0.0048
GLY 16
0.0044
PHE 17
0.0033
THR 18
0.0035
LEU 19
0.0034
LEU 20
0.0026
ALA 21
0.0021
LEU 22
0.0025
ILE 23
0.0023
VAL 24
0.0013
TYR 25
0.0013
ARG 26
0.0017
LEU 27
0.0017
GLY 28
0.0012
THR 29
0.0012
TYR 30
0.0024
ILE 31
0.0027
PRO 32
0.0028
ILE 33
0.0031
PRO 34
0.0046
GLY 35
0.0049
VAL 36
0.0035
ASN 37
0.0036
PRO 38
0.0032
SER 39
0.0044
VAL 40
0.0035
VAL 41
0.0022
GLU 42
0.0035
ASP 43
0.0040
ILE 44
0.0027
ILE 45
0.0032
SER 46
0.0048
SER 47
0.0043
HSD 48
0.0053
ALA 49
0.0046
THR 50
0.0040
GLY 51
0.0052
VAL 52
0.0052
LEU 53
0.0043
GLY 54
0.0044
ILE 55
0.0048
PHE 56
0.0042
ASN 57
0.0036
VAL 58
0.0041
PHE 59
0.0041
SER 60
0.0033
GLY 61
0.0033
GLY 62
0.0030
ALA 63
0.0018
LEU 64
0.0017
GLY 65
0.0023
ARG 66
0.0024
MET 67
0.0015
THR 68
0.0012
ILE 69
0.0015
PHE 70
0.0014
ALA 71
0.0018
LEU 72
0.0029
ASN 73
0.0027
VAL 74
0.0036
MET 75
0.0038
PRO 76
0.0038
TYR 77
0.0037
ILE 78
0.0046
VAL 79
0.0045
SER 80
0.0048
SER 81
0.0051
ILE 82
0.0055
ILE 83
0.0054
VAL 84
0.0065
GLN 85
0.0072
LEU 86
0.0074
LEU 87
0.0078
SER 88
0.0090
VAL 89
0.0101
ALA 90
0.0099
ILE 91
0.0105
PRO 92
0.0127
THR 93
0.0127
LEU 94
0.0110
ASN 95
0.0124
GLU 96
0.0140
MET 97
0.0126
ARG 98
0.0119
GLN 99
0.0139
ASP 100
0.0141
GLY 101
0.0130
GLU 102
0.0111
LEU 103
0.0113
GLY 104
0.0116
ARG 105
0.0099
MET 106
0.0088
LYS 107
0.0094
MET 108
0.0088
SER 109
0.0074
THR 110
0.0072
TYR 111
0.0074
THR 112
0.0064
ARG 113
0.0057
TYR 114
0.0060
LEU 115
0.0058
SER 116
0.0047
VAL 117
0.0050
ALA 118
0.0055
PHE 119
0.0049
CYS 120
0.0039
ILE 121
0.0052
ALA 122
0.0056
GLN 123
0.0045
GLY 124
0.0038
LEU 125
0.0053
VAL 126
0.0050
ILE 127
0.0034
LEU 128
0.0035
LEU 129
0.0049
GLY 130
0.0041
LEU 131
0.0026
GLU 132
0.0025
ARG 133
0.0039
MET 134
0.0030
ASN 135
0.0024
SER 136
0.0040
ASP 137
0.0035
GLU 138
0.0034
VAL 139
0.0029
MET 140
0.0030
VAL 141
0.0037
VAL 142
0.0052
ILE 143
0.0058
ASN 144
0.0064
PRO 145
0.0058
GLY 146
0.0074
ILE 147
0.0081
MET 148
0.0082
PHE 149
0.0063
ARG 150
0.0060
VAL 151
0.0069
VAL 152
0.0061
GLY 153
0.0043
ILE 154
0.0049
SER 155
0.0053
SER 156
0.0040
LEU 157
0.0032
LEU 158
0.0041
ALA 159
0.0036
GLY 160
0.0025
THR 161
0.0030
MET 162
0.0035
PHE 163
0.0024
LEU 164
0.0023
LEU 165
0.0034
TRP 166
0.0031
LEU 167
0.0024
GLY 168
0.0034
GLU 169
0.0040
ARG 170
0.0032
ILE 171
0.0035
ASN 172
0.0046
ALA 173
0.0044
LYS 174
0.0041
GLY 175
0.0043
ILE 176
0.0054
GLY 177
0.0050
ASN 178
0.0047
GLY 179
0.0039
ILE 180
0.0039
SER 181
0.0044
LEU 182
0.0040
ILE 183
0.0034
ILE 184
0.0039
PHE 185
0.0041
VAL 186
0.0037
GLY 187
0.0036
ILE 188
0.0040
ILE 189
0.0039
SER 190
0.0037
GLU 191
0.0040
LEU 192
0.0041
PRO 193
0.0040
SER 194
0.0049
SER 195
0.0051
ILE 196
0.0046
SER 197
0.0056
SER 198
0.0074
VAL 199
0.0070
PHE 200
0.0071
LEU 201
0.0092
LEU 202
0.0101
GLY 203
0.0095
LYS 204
0.0109
ASN 205
0.0127
GLY 206
0.0124
GLU 207
0.0118
VAL 208
0.0092
SER 209
0.0082
GLY 210
0.0076
LEU 211
0.0070
VAL 212
0.0068
VAL 213
0.0062
LEU 214
0.0057
SER 215
0.0054
MET 216
0.0053
LEU 217
0.0047
LEU 218
0.0044
ALA 219
0.0044
PHE 220
0.0042
PHE 221
0.0040
ALA 222
0.0036
LEU 223
0.0036
PHE 224
0.0036
LEU 225
0.0032
LEU 226
0.0027
ILE 227
0.0029
ILE 228
0.0029
PHE 229
0.0023
PHE 230
0.0017
GLU 231
0.0023
ARG 232
0.0021
SER 233
0.0021
TYR 234
0.0020
ARG 235
0.0019
LYS 236
0.0026
VAL 237
0.0042
PHE 238
0.0071
VAL 239
0.0075
GLN 240
0.0105
TYR 241
0.0106
PRO 242
0.0127
LYS 243
0.0176
ARG 244
0.0187
GLN 245
0.0167
THR 246
0.0161
GLY 247
0.0114
GLY 248
0.0076
ARG 249
0.0047
PHE 250
0.0098
TYR 251
0.0142
ASN 252
0.0129
SER 253
0.0150
ASP 254
0.0106
SER 255
0.0085
SER 256
0.0073
TYR 257
0.0036
ILE 258
0.0007
PRO 259
0.0014
LEU 260
0.0015
LYS 261
0.0019
ILE 262
0.0018
ASN 263
0.0032
THR 264
0.0045
ALA 265
0.0046
GLY 266
0.0048
VAL 267
0.0050
ILE 268
0.0051
PRO 269
0.0051
PRO 270
0.0052
ILE 271
0.0052
PHE 272
0.0053
ALA 273
0.0053
ASN 274
0.0053
ALA 275
0.0052
LEU 276
0.0055
LEU 277
0.0059
LEU 278
0.0054
SER 279
0.0054
SER 280
0.0059
ILE 281
0.0058
SER 282
0.0048
LEU 283
0.0055
VAL 284
0.0056
ARG 285
0.0044
PHE 286
0.0041
HSD 287
0.0039
SER 288
0.0031
GLY 289
0.0039
SER 290
0.0051
GLU 291
0.0068
TRP 292
0.0074
ALA 293
0.0064
ASP 294
0.0060
VAL 295
0.0073
LEU 296
0.0074
LEU 297
0.0064
ARG 298
0.0069
TYR 299
0.0077
LEU 300
0.0070
SER 301
0.0065
SER 302
0.0062
GLU 303
0.0065
GLY 304
0.0067
ILE 305
0.0067
LEU 306
0.0068
TYR 307
0.0064
VAL 308
0.0060
SER 309
0.0056
VAL 310
0.0058
TYR 311
0.0054
ILE 312
0.0049
ALA 313
0.0041
LEU 314
0.0046
ILE 315
0.0045
MET 316
0.0036
PHE 317
0.0035
PHE 318
0.0046
THR 319
0.0040
PHE 320
0.0036
PHE 321
0.0047
TYR 322
0.0053
THR 323
0.0047
SER 324
0.0053
LEU 325
0.0064
VAL 326
0.0070
PHE 327
0.0069
ASP 328
0.0096
THR 329
0.0099
LYS 330
0.0128
GLU 331
0.0116
THR 332
0.0077
SER 333
0.0095
GLU 334
0.0109
MET 335
0.0075
LEU 336
0.0049
LYS 337
0.0081
LYS 338
0.0069
ASN 339
0.0019
GLY 340
0.0048
GLY 341
0.0051
PHE 342
0.0093
VAL 343
0.0092
PRO 344
0.0135
GLY 345
0.0145
LYS 346
0.0129
ARG 347
0.0160
PRO 348
0.0133
GLY 349
0.0139
LYS 350
0.0170
ALA 351
0.0160
THR 352
0.0118
LYS 353
0.0120
GLU 354
0.0137
TYR 355
0.0112
PHE 356
0.0083
ASP 357
0.0093
GLN 358
0.0091
VAL 359
0.0062
ILE 360
0.0055
GLY 361
0.0075
ARG 362
0.0060
ILE 363
0.0027
THR 364
0.0041
VAL 365
0.0036
LEU 366
0.0014
GLY 367
0.0018
ALA 368
0.0026
ILE 369
0.0018
TYR 370
0.0020
LEU 371
0.0031
SER 372
0.0033
VAL 373
0.0036
VAL 374
0.0038
CYS 375
0.0045
VAL 376
0.0048
VAL 377
0.0049
PRO 378
0.0050
GLU 379
0.0057
ILE 380
0.0058
VAL 381
0.0058
ARG 382
0.0061
HSD 383
0.0066
TYR 384
0.0067
CYS 385
0.0067
ALA 386
0.0068
VAL 387
0.0062
SER 388
0.0060
PHE 389
0.0055
THR 390
0.0050
LEU 391
0.0049
GLY 392
0.0051
GLY 393
0.0049
THR 394
0.0049
SER 395
0.0048
PHE 396
0.0045
LEU 397
0.0045
ILE 398
0.0046
ILE 399
0.0045
VAL 400
0.0043
ASN 401
0.0044
VAL 402
0.0046
ILE 403
0.0045
ASN 404
0.0044
ASP 405
0.0050
THR 406
0.0052
PHE 407
0.0053
SER 408
0.0054
GLN 409
0.0065
VAL 410
0.0066
GLN 411
0.0072
THR 412
0.0075
GLN 413
0.0076
VAL 414
0.0082
TYR 415
0.0091
SER 416
0.0084
GLY 417
0.0070
ARG 418
0.0090
TYR 419
0.0084
SER 420
0.0055
ALA 421
0.0075
LEU 422
0.0087
MET 423
0.0052
LYS 424
0.0054
LYS 425
0.0101
SER 426
0.0076
GLU 427
0.0069
LEU 428
0.0106
TRP 429
0.0121
LYS 430
0.0104
LYS 431
0.0132
VAL 432
0.0160
LYS 433
0.0219
MET 434
0.0703
PHE 435
0.0695
LEU 436
0.0626
ALA 437
0.0576
MET 438
0.0551
ILE 439
0.0508
GLY 440
0.0434
SER 441
0.0365
PHE 442
0.0331
ALA 443
0.0314
ARG 444
0.0229
PHE 445
0.0174
LEU 446
0.0171
CYS 447
0.0160
ASP 448
0.0102
VAL 449
0.0076
LYS 450
0.0092
GLN 451
0.0079
GLU 452
0.0046
ALA 453
0.0043
LEU 454
0.0059
GLN 455
0.0045
VAL 456
0.0030
SER 457
0.0023
TRP 458
0.0030
ALA 459
0.0031
SER 460
0.0040
ARG 461
0.0030
LYS 462
0.0037
GLU 463
0.0030
VAL 464
0.0028
SER 465
0.0032
VAL 466
0.0037
PHE 467
0.0035
LEU 468
0.0036
LEU 469
0.0040
ILE 470
0.0042
VAL 471
0.0042
LEU 472
0.0044
LEU 473
0.0045
THR 474
0.0044
VAL 475
0.0042
VAL 476
0.0042
VAL 477
0.0043
SER 478
0.0039
SER 479
0.0039
ILE 480
0.0038
LEU 481
0.0043
PHE 482
0.0038
SER 483
0.0043
CYS 484
0.0041
VAL 485
0.0037
ASP 486
0.0042
PHE 487
0.0053
VAL 488
0.0044
PHE 489
0.0044
LEU 490
0.0060
ARG 491
0.0064
LEU 492
0.0054
VAL 493
0.0065
LYS 494
0.0084
ILE 495
0.0083
ALA 496
0.0081
LEU 497
0.0101
GLY 498
0.0121
VAL 499
0.0121
VAL 500
0.0113
TYR 501
0.0139
ALA 502
0.0159
ALA 503
0.0159
MET 504
0.0169
SER 505
0.0161
PHE 506
0.0140
VAL 507
0.0140
SER 508
0.0148
CYS 509
0.0128
LEU 510
0.0111
MET 511
0.0120
PHE 512
0.0118
LEU 513
0.0094
THR 514
0.0090
ALA 515
0.0099
ALA 516
0.0088
GLN 517
0.0070
VAL 518
0.0076
PHE 519
0.0078
LEU 520
0.0063
ALA 521
0.0055
PHE 522
0.0066
LEU 523
0.0061
LEU 524
0.0046
VAL 525
0.0049
LEU 526
0.0058
LEU 527
0.0048
VAL 528
0.0043
LEU 529
0.0053
LEU 530
0.0056
GLN 531
0.0047
SER 532
0.0051
PRO 533
0.0054
GLU 534
0.0060
SER 535
0.0072
ASP 536
0.0081
THR 537
0.0077
LEU 538
0.0083
GLY 539
0.0084
GLY 540
0.0077
PHE 541
0.0072
GLY 542
0.0064
GLY 543
0.0065
PRO 544
0.0059
GLN 545
0.0067
CYS 546
0.0065
ASN 547
0.0072
LEU 548
0.0070
GLY 549
0.0072
SER 550
0.0071
MET 551
0.0062
PHE 552
0.0057
GLY 553
0.0055
LYS 554
0.0042
SER 555
0.0034
SER 556
0.0034
SER 557
0.0051
SER 558
0.0041
SER 559
0.0029
PHE 560
0.0038
ILE 561
0.0042
ALA 562
0.0029
LYS 563
0.0028
LEU 564
0.0040
THR 565
0.0034
ALA 566
0.0024
VAL 567
0.0036
VAL 568
0.0042
ALA 569
0.0031
ALA 570
0.0035
ALA 571
0.0048
PHE 572
0.0045
ILE 573
0.0038
VAL 574
0.0053
ASN 575
0.0061
THR 576
0.0051
ILE 577
0.0055
LEU 578
0.0071
LEU 579
0.0070
VAL 580
0.0061
GLY 581
0.0077
THR 582
0.0088
ASN 583
0.0078
ALA 584
0.0079
ARG 585
0.0076
ARG 586
0.0062
VAL 587
0.0058
ARG 588
0.0043
GLU 589
0.0049
VAL 590
0.0059
SER 591
0.0049
VAL 592
0.0037
VAL 593
0.0047
SER 594
0.0051
LYS 595
0.0037
THR 596
0.0033
GLU 597
0.0043
ALA 598
0.0042
VAL 599
0.0027
SER 600
0.0020
GLY 601
0.0033
GLN 602
0.0033
GLU 603
0.0021
SER 604
0.0024
ASN 605
0.0025
GLY 606
0.0031
SER 607
0.0030
GLU 608
0.0041
VAL 609
0.0042
PRO 610
0.0052
PHE 611
0.0051
GLU 612
0.0062
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.