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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 = 0.0424
MET 1
0.0149
ASN 2
0.0208
VAL 3
0.0217
GLY 4
0.0151
ALA 5
0.0150
ARG 6
0.0204
GLY 7
0.0178
ASN 8
0.0109
ALA 9
0.0077
GLY 10
0.0079
LEU 11
0.0068
PHE 12
0.0051
TRP 13
0.0029
ARG 14
0.0030
PHE 15
0.0031
GLY 16
0.0018
PHE 17
0.0019
THR 18
0.0023
LEU 19
0.0022
LEU 20
0.0019
ALA 21
0.0027
LEU 22
0.0024
ILE 23
0.0024
VAL 24
0.0026
TYR 25
0.0024
ARG 26
0.0025
LEU 27
0.0029
GLY 28
0.0027
THR 29
0.0028
TYR 30
0.0038
ILE 31
0.0036
PRO 32
0.0039
ILE 33
0.0031
PRO 34
0.0032
GLY 35
0.0036
VAL 36
0.0045
ASN 37
0.0062
PRO 38
0.0066
SER 39
0.0082
VAL 40
0.0082
VAL 41
0.0069
GLU 42
0.0073
ASP 43
0.0085
ILE 44
0.0082
ILE 45
0.0060
SER 46
0.0062
SER 47
0.0072
HSD 48
0.0066
ALA 49
0.0023
THR 50
0.0030
GLY 51
0.0032
VAL 52
0.0030
LEU 53
0.0033
GLY 54
0.0029
ILE 55
0.0024
PHE 56
0.0025
ASN 57
0.0024
VAL 58
0.0021
PHE 59
0.0020
SER 60
0.0024
GLY 61
0.0029
GLY 62
0.0036
ALA 63
0.0031
LEU 64
0.0036
GLY 65
0.0052
ARG 66
0.0048
MET 67
0.0041
THR 68
0.0033
ILE 69
0.0026
PHE 70
0.0026
ALA 71
0.0033
LEU 72
0.0033
ASN 73
0.0028
VAL 74
0.0027
MET 75
0.0030
PRO 76
0.0031
TYR 77
0.0027
ILE 78
0.0028
VAL 79
0.0033
SER 80
0.0032
SER 81
0.0025
ILE 82
0.0028
ILE 83
0.0034
VAL 84
0.0033
GLN 85
0.0030
LEU 86
0.0036
LEU 87
0.0043
SER 88
0.0042
VAL 89
0.0047
ALA 90
0.0056
ILE 91
0.0062
PRO 92
0.0069
THR 93
0.0065
LEU 94
0.0052
ASN 95
0.0055
GLU 96
0.0063
MET 97
0.0050
ARG 98
0.0045
GLN 99
0.0055
ASP 100
0.0056
GLY 101
0.0051
GLU 102
0.0046
LEU 103
0.0040
GLY 104
0.0040
ARG 105
0.0036
MET 106
0.0033
LYS 107
0.0033
MET 108
0.0032
SER 109
0.0032
THR 110
0.0031
TYR 111
0.0033
THR 112
0.0030
ARG 113
0.0032
TYR 114
0.0033
LEU 115
0.0035
SER 116
0.0032
VAL 117
0.0034
ALA 118
0.0040
PHE 119
0.0040
CYS 120
0.0036
ILE 121
0.0041
ALA 122
0.0049
GLN 123
0.0047
GLY 124
0.0041
LEU 125
0.0050
VAL 126
0.0061
ILE 127
0.0054
LEU 128
0.0046
LEU 129
0.0060
GLY 130
0.0072
LEU 131
0.0061
GLU 132
0.0056
ARG 133
0.0076
MET 134
0.0083
ASN 135
0.0071
SER 136
0.0087
ASP 137
0.0092
GLU 138
0.0111
VAL 139
0.0098
MET 140
0.0073
VAL 141
0.0067
VAL 142
0.0049
ILE 143
0.0045
ASN 144
0.0030
PRO 145
0.0032
GLY 146
0.0028
ILE 147
0.0032
MET 148
0.0026
PHE 149
0.0024
ARG 150
0.0032
VAL 151
0.0033
VAL 152
0.0024
GLY 153
0.0027
ILE 154
0.0033
SER 155
0.0029
SER 156
0.0024
LEU 157
0.0027
LEU 158
0.0029
ALA 159
0.0026
GLY 160
0.0025
THR 161
0.0027
MET 162
0.0028
PHE 163
0.0027
LEU 164
0.0026
LEU 165
0.0028
TRP 166
0.0029
LEU 167
0.0027
GLY 168
0.0027
GLU 169
0.0031
ARG 170
0.0028
ILE 171
0.0027
ASN 172
0.0029
ALA 173
0.0032
LYS 174
0.0023
GLY 175
0.0025
ILE 176
0.0034
GLY 177
0.0025
ASN 178
0.0027
GLY 179
0.0025
ILE 180
0.0028
SER 181
0.0025
LEU 182
0.0025
ILE 183
0.0025
ILE 184
0.0025
PHE 185
0.0022
VAL 186
0.0024
GLY 187
0.0022
ILE 188
0.0020
ILE 189
0.0020
SER 190
0.0020
GLU 191
0.0014
LEU 192
0.0012
PRO 193
0.0021
SER 194
0.0025
SER 195
0.0026
ILE 196
0.0042
SER 197
0.0086
SER 198
0.0092
VAL 199
0.0083
PHE 200
0.0120
LEU 201
0.0168
LEU 202
0.0151
GLY 203
0.0156
LYS 204
0.0214
ASN 205
0.0237
GLY 206
0.0213
GLU 207
0.0178
VAL 208
0.0122
SER 209
0.0119
GLY 210
0.0130
LEU 211
0.0109
VAL 212
0.0071
VAL 213
0.0074
LEU 214
0.0083
SER 215
0.0060
MET 216
0.0040
LEU 217
0.0044
LEU 218
0.0050
ALA 219
0.0032
PHE 220
0.0026
PHE 221
0.0017
ALA 222
0.0022
LEU 223
0.0019
PHE 224
0.0022
LEU 225
0.0022
LEU 226
0.0019
ILE 227
0.0018
ILE 228
0.0022
PHE 229
0.0031
PHE 230
0.0024
GLU 231
0.0018
ARG 232
0.0025
SER 233
0.0043
TYR 234
0.0037
ARG 235
0.0039
LYS 236
0.0041
VAL 237
0.0043
PHE 238
0.0050
VAL 239
0.0057
GLN 240
0.0076
TYR 241
0.0063
PRO 242
0.0068
LYS 243
0.0039
ARG 244
0.0050
GLN 245
0.0223
THR 246
0.0307
GLY 247
0.0352
GLY 248
0.0309
ARG 249
0.0121
PHE 250
0.0228
TYR 251
0.0173
ASN 252
0.0339
SER 253
0.0148
ASP 254
0.0141
SER 255
0.0126
SER 256
0.0117
TYR 257
0.0054
ILE 258
0.0047
PRO 259
0.0043
LEU 260
0.0041
LYS 261
0.0025
ILE 262
0.0029
ASN 263
0.0021
THR 264
0.0015
ALA 265
0.0008
GLY 266
0.0009
VAL 267
0.0013
ILE 268
0.0013
PRO 269
0.0011
PRO 270
0.0016
ILE 271
0.0021
PHE 272
0.0023
ALA 273
0.0019
ASN 274
0.0026
ALA 275
0.0032
LEU 276
0.0031
LEU 277
0.0032
LEU 278
0.0046
SER 279
0.0052
SER 280
0.0048
ILE 281
0.0068
SER 282
0.0094
LEU 283
0.0081
VAL 284
0.0081
ARG 285
0.0115
PHE 286
0.0125
HSD 287
0.0112
SER 288
0.0146
GLY 289
0.0191
SER 290
0.0159
GLU 291
0.0193
TRP 292
0.0154
ALA 293
0.0120
ASP 294
0.0166
VAL 295
0.0170
LEU 296
0.0121
LEU 297
0.0123
ARG 298
0.0157
TYR 299
0.0133
LEU 300
0.0095
SER 301
0.0112
SER 302
0.0110
GLU 303
0.0079
GLY 304
0.0096
ILE 305
0.0088
LEU 306
0.0085
TYR 307
0.0065
VAL 308
0.0055
SER 309
0.0045
VAL 310
0.0035
TYR 311
0.0027
ILE 312
0.0028
ALA 313
0.0010
LEU 314
0.0004
ILE 315
0.0006
MET 316
0.0011
PHE 317
0.0013
PHE 318
0.0012
THR 319
0.0011
PHE 320
0.0021
PHE 321
0.0014
TYR 322
0.0012
THR 323
0.0015
SER 324
0.0022
LEU 325
0.0018
VAL 326
0.0018
PHE 327
0.0022
ASP 328
0.0030
THR 329
0.0041
LYS 330
0.0043
GLU 331
0.0040
THR 332
0.0040
SER 333
0.0047
GLU 334
0.0047
MET 335
0.0048
LEU 336
0.0049
LYS 337
0.0051
LYS 338
0.0051
ASN 339
0.0053
GLY 340
0.0054
GLY 341
0.0052
PHE 342
0.0051
VAL 343
0.0050
PRO 344
0.0056
GLY 345
0.0063
LYS 346
0.0061
ARG 347
0.0068
PRO 348
0.0062
GLY 349
0.0061
LYS 350
0.0066
ALA 351
0.0064
THR 352
0.0053
LYS 353
0.0052
GLU 354
0.0060
TYR 355
0.0053
PHE 356
0.0047
ASP 357
0.0053
GLN 358
0.0061
VAL 359
0.0052
ILE 360
0.0048
GLY 361
0.0054
ARG 362
0.0062
ILE 363
0.0050
THR 364
0.0038
VAL 365
0.0041
LEU 366
0.0043
GLY 367
0.0028
ALA 368
0.0020
ILE 369
0.0021
TYR 370
0.0021
LEU 371
0.0014
SER 372
0.0016
VAL 373
0.0021
VAL 374
0.0019
CYS 375
0.0019
VAL 376
0.0024
VAL 377
0.0023
PRO 378
0.0022
GLU 379
0.0029
ILE 380
0.0033
VAL 381
0.0024
ARG 382
0.0033
HSD 383
0.0044
TYR 384
0.0040
CYS 385
0.0046
ALA 386
0.0062
VAL 387
0.0055
SER 388
0.0058
PHE 389
0.0018
THR 390
0.0015
LEU 391
0.0011
GLY 392
0.0014
GLY 393
0.0014
THR 394
0.0015
SER 395
0.0016
PHE 396
0.0016
LEU 397
0.0015
ILE 398
0.0017
ILE 399
0.0020
VAL 400
0.0019
ASN 401
0.0019
VAL 402
0.0022
ILE 403
0.0025
ASN 404
0.0022
ASP 405
0.0037
THR 406
0.0035
PHE 407
0.0036
SER 408
0.0037
GLN 409
0.0053
VAL 410
0.0046
GLN 411
0.0066
THR 412
0.0077
GLN 413
0.0087
VAL 414
0.0099
TYR 415
0.0149
SER 416
0.0159
GLY 417
0.0199
ARG 418
0.0197
TYR 419
0.0238
SER 420
0.0258
ALA 421
0.0260
LEU 422
0.0213
MET 423
0.0230
LYS 424
0.0241
LYS 425
0.0209
SER 426
0.0090
GLU 427
0.0097
LEU 428
0.0199
TRP 429
0.0190
LYS 430
0.0191
LYS 431
0.0283
VAL 432
0.0396
LYS 433
0.0421
MET 434
0.0197
PHE 435
0.0148
LEU 436
0.0163
ALA 437
0.0165
MET 438
0.0154
ILE 439
0.0111
GLY 440
0.0113
SER 441
0.0124
PHE 442
0.0117
ALA 443
0.0092
ARG 444
0.0112
PHE 445
0.0109
LEU 446
0.0106
CYS 447
0.0114
ASP 448
0.0113
VAL 449
0.0089
LYS 450
0.0101
GLN 451
0.0103
GLU 452
0.0084
ALA 453
0.0076
LEU 454
0.0089
GLN 455
0.0074
VAL 456
0.0061
SER 457
0.0052
TRP 458
0.0053
ALA 459
0.0051
SER 460
0.0060
ARG 461
0.0057
LYS 462
0.0061
GLU 463
0.0048
VAL 464
0.0040
SER 465
0.0044
VAL 466
0.0045
PHE 467
0.0032
LEU 468
0.0032
LEU 469
0.0036
ILE 470
0.0034
VAL 471
0.0028
LEU 472
0.0031
LEU 473
0.0030
THR 474
0.0029
VAL 475
0.0024
VAL 476
0.0027
VAL 477
0.0025
SER 478
0.0023
SER 479
0.0018
ILE 480
0.0020
LEU 481
0.0020
PHE 482
0.0019
SER 483
0.0019
CYS 484
0.0023
VAL 485
0.0032
ASP 486
0.0037
PHE 487
0.0053
VAL 488
0.0055
PHE 489
0.0052
LEU 490
0.0064
ARG 491
0.0080
LEU 492
0.0075
VAL 493
0.0067
LYS 494
0.0087
ILE 495
0.0097
ALA 496
0.0085
LEU 497
0.0076
GLY 498
0.0092
VAL 499
0.0085
VAL 500
0.0100
TYR 501
0.0087
ALA 502
0.0102
ALA 503
0.0101
MET 504
0.0135
SER 505
0.0130
PHE 506
0.0108
VAL 507
0.0099
SER 508
0.0107
CYS 509
0.0093
LEU 510
0.0073
MET 511
0.0074
PHE 512
0.0083
LEU 513
0.0060
THR 514
0.0048
ALA 515
0.0059
ALA 516
0.0062
GLN 517
0.0040
VAL 518
0.0043
PHE 519
0.0053
LEU 520
0.0047
ALA 521
0.0036
PHE 522
0.0045
LEU 523
0.0049
LEU 524
0.0040
VAL 525
0.0037
LEU 526
0.0046
LEU 527
0.0046
VAL 528
0.0040
LEU 529
0.0040
LEU 530
0.0046
GLN 531
0.0043
SER 532
0.0048
PRO 533
0.0034
GLU 534
0.0036
SER 535
0.0035
ASP 536
0.0035
THR 537
0.0022
LEU 538
0.0024
GLY 539
0.0022
GLY 540
0.0021
PHE 541
0.0016
GLY 542
0.0014
GLY 543
0.0009
PRO 544
0.0010
GLN 545
0.0029
CYS 546
0.0025
ASN 547
0.0019
LEU 548
0.0015
GLY 549
0.0024
SER 550
0.0017
MET 551
0.0021
PHE 552
0.0029
GLY 553
0.0036
LYS 554
0.0038
SER 555
0.0038
SER 556
0.0038
SER 557
0.0051
SER 558
0.0047
SER 559
0.0056
PHE 560
0.0063
ILE 561
0.0055
ALA 562
0.0046
LYS 563
0.0050
LEU 564
0.0052
THR 565
0.0044
ALA 566
0.0041
VAL 567
0.0048
VAL 568
0.0044
ALA 569
0.0037
ALA 570
0.0041
ALA 571
0.0047
PHE 572
0.0037
ILE 573
0.0034
VAL 574
0.0046
ASN 575
0.0047
THR 576
0.0036
ILE 577
0.0044
LEU 578
0.0056
LEU 579
0.0047
VAL 580
0.0046
GLY 581
0.0055
THR 582
0.0064
ASN 583
0.0057
ALA 584
0.0069
ARG 585
0.0081
ARG 586
0.0085
VAL 587
0.0089
ARG 588
0.0107
GLU 589
0.0134
VAL 590
0.0148
SER 591
0.0172
VAL 592
0.0197
VAL 593
0.0208
SER 594
0.0216
LYS 595
0.0228
THR 596
0.0234
GLU 597
0.0232
ALA 598
0.0205
VAL 599
0.0188
SER 600
0.0197
GLY 601
0.0259
GLN 602
0.0131
GLU 603
0.0149
SER 604
0.0270
ASN 605
0.0305
GLY 606
0.0317
SER 607
0.0387
GLU 608
0.0381
VAL 609
0.0424
PRO 610
0.0339
PHE 611
0.0352
GLU 612
0.0415
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.