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**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 = 0.0869
MET 1
0.0097
ASN 2
0.0060
VAL 3
0.0051
GLY 4
0.0055
ALA 5
0.0053
ARG 6
0.0065
GLY 7
0.0040
ASN 8
0.0043
ALA 9
0.0032
GLY 10
0.0033
LEU 11
0.0041
PHE 12
0.0031
TRP 13
0.0026
ARG 14
0.0030
PHE 15
0.0029
GLY 16
0.0024
PHE 17
0.0024
THR 18
0.0023
LEU 19
0.0019
LEU 20
0.0024
ALA 21
0.0025
LEU 22
0.0015
ILE 23
0.0022
VAL 24
0.0038
TYR 25
0.0036
ARG 26
0.0041
LEU 27
0.0057
GLY 28
0.0057
THR 29
0.0054
TYR 30
0.0067
ILE 31
0.0073
PRO 32
0.0064
ILE 33
0.0060
PRO 34
0.0063
GLY 35
0.0050
VAL 36
0.0045
ASN 37
0.0036
PRO 38
0.0051
SER 39
0.0054
VAL 40
0.0035
VAL 41
0.0042
GLU 42
0.0060
ASP 43
0.0082
ILE 44
0.0057
ILE 45
0.0061
SER 46
0.0106
SER 47
0.0099
HIS 48
0.0087
ALA 49
0.0099
THR 50
0.0102
GLY 51
0.0108
VAL 52
0.0107
LEU 53
0.0092
GLY 54
0.0080
ILE 55
0.0056
PHE 56
0.0054
ASN 57
0.0049
VAL 58
0.0034
PHE 59
0.0028
SER 60
0.0027
GLY 61
0.0036
GLY 62
0.0040
ALA 63
0.0041
LEU 64
0.0041
GLY 65
0.0046
ARG 66
0.0053
MET 67
0.0046
THR 68
0.0054
ILE 69
0.0060
PHE 70
0.0046
ALA 71
0.0043
LEU 72
0.0043
ASN 73
0.0035
VAL 74
0.0039
MET 75
0.0037
PRO 76
0.0038
TYR 77
0.0038
ILE 78
0.0043
VAL 79
0.0049
SER 80
0.0051
SER 81
0.0049
ILE 82
0.0057
ILE 83
0.0078
VAL 84
0.0076
GLN 85
0.0065
LEU 86
0.0078
LEU 87
0.0141
SER 88
0.0143
VAL 89
0.0140
ALA 90
0.0197
ILE 91
0.0276
PRO 92
0.0316
THR 93
0.0322
LEU 94
0.0224
ASN 95
0.0222
GLU 96
0.0273
MET 97
0.0205
ARG 98
0.0157
GLN 99
0.0213
ASP 100
0.0222
GLY 101
0.0190
GLU 102
0.0140
LEU 103
0.0142
GLY 104
0.0145
ARG 105
0.0104
MET 106
0.0085
LYS 107
0.0111
MET 108
0.0098
SER 109
0.0067
THR 110
0.0078
TYR 111
0.0099
THR 112
0.0067
ARG 113
0.0064
TYR 114
0.0074
LEU 115
0.0061
SER 116
0.0058
VAL 117
0.0055
ALA 118
0.0044
PHE 119
0.0053
CYS 120
0.0055
ILE 121
0.0050
ALA 122
0.0049
GLN 123
0.0053
GLY 124
0.0067
LEU 125
0.0054
VAL 126
0.0048
ILE 127
0.0051
LEU 128
0.0047
LEU 129
0.0037
GLY 130
0.0037
LEU 131
0.0034
GLU 132
0.0023
ARG 133
0.0048
MET 134
0.0042
ASN 135
0.0021
SER 136
0.0076
ASP 137
0.0170
GLU 138
0.0155
VAL 139
0.0037
MET 140
0.0039
VAL 141
0.0033
VAL 142
0.0037
ILE 143
0.0037
ASN 144
0.0047
PRO 145
0.0046
GLY 146
0.0059
ILE 147
0.0072
MET 148
0.0076
PHE 149
0.0062
ARG 150
0.0065
VAL 151
0.0077
VAL 152
0.0078
GLY 153
0.0070
ILE 154
0.0067
SER 155
0.0075
SER 156
0.0076
LEU 157
0.0063
LEU 158
0.0063
ALA 159
0.0067
GLY 160
0.0057
THR 161
0.0055
MET 162
0.0055
PHE 163
0.0043
LEU 164
0.0045
LEU 165
0.0039
TRP 166
0.0027
LEU 167
0.0026
GLY 168
0.0027
GLU 169
0.0018
ARG 170
0.0014
ILE 171
0.0006
ASN 172
0.0015
ALA 173
0.0011
LYS 174
0.0012
GLY 175
0.0035
ILE 176
0.0042
GLY 177
0.0054
ASN 178
0.0038
GLY 179
0.0033
ILE 180
0.0026
SER 181
0.0034
LEU 182
0.0027
ILE 183
0.0018
ILE 184
0.0018
PHE 185
0.0015
VAL 186
0.0011
GLY 187
0.0023
ILE 188
0.0027
ILE 189
0.0036
SER 190
0.0049
GLU 191
0.0066
LEU 192
0.0072
PRO 193
0.0128
SER 194
0.0149
SER 195
0.0108
ILE 196
0.0104
SER 197
0.0156
SER 198
0.0141
VAL 199
0.0053
PHE 200
0.0086
LEU 201
0.0076
LEU 202
0.0113
GLY 203
0.0175
LYS 204
0.0173
ASN 205
0.0150
GLY 206
0.0337
GLU 207
0.0380
VAL 208
0.0320
SER 209
0.0443
GLY 210
0.0419
LEU 211
0.0448
VAL 212
0.0328
VAL 213
0.0187
LEU 214
0.0279
SER 215
0.0234
MET 216
0.0095
LEU 217
0.0096
LEU 218
0.0063
ALA 219
0.0070
PHE 220
0.0082
PHE 221
0.0103
ALA 222
0.0114
LEU 223
0.0111
PHE 224
0.0107
LEU 225
0.0136
LEU 226
0.0099
ILE 227
0.0070
ILE 228
0.0100
PHE 229
0.0147
PHE 230
0.0074
GLU 231
0.0097
ARG 232
0.0172
SER 233
0.0134
TYR 234
0.0130
ARG 235
0.0095
LYS 236
0.0079
VAL 237
0.0064
PHE 238
0.0032
VAL 239
0.0033
GLN 240
0.0053
TYR 241
0.0071
PRO 242
0.0079
LYS 243
0.0073
ARG 244
0.0087
GLN 245
0.0064
THR 246
0.0055
GLY 247
0.0148
GLY 248
0.0103
ARG 249
0.0055
PHE 250
0.0031
TYR 251
0.0055
ASN 252
0.0104
SER 253
0.0087
ASP 254
0.0074
SER 255
0.0054
SER 256
0.0035
TYR 257
0.0035
ILE 258
0.0060
PRO 259
0.0114
LEU 260
0.0096
LYS 261
0.0095
ILE 262
0.0056
ASN 263
0.0058
THR 264
0.0077
ALA 265
0.0077
GLY 266
0.0064
VAL 267
0.0057
ILE 268
0.0064
PRO 269
0.0084
PRO 270
0.0082
ILE 271
0.0077
PHE 272
0.0088
ALA 273
0.0122
ASN 274
0.0110
ALA 275
0.0117
LEU 276
0.0160
LEU 277
0.0190
LEU 278
0.0177
SER 279
0.0227
SER 280
0.0314
ILE 281
0.0282
SER 282
0.0329
LEU 283
0.0390
VAL 284
0.0289
ARG 285
0.0322
PHE 286
0.0408
HIS 287
0.0259
SER 288
0.0274
GLY 289
0.0347
SER 290
0.0210
GLU 291
0.0351
TRP 292
0.0199
ALA 293
0.0058
ASP 294
0.0195
VAL 295
0.0073
LEU 296
0.0116
LEU 297
0.0206
ARG 298
0.0192
TYR 299
0.0193
LEU 300
0.0225
SER 301
0.0234
SER 302
0.0215
GLU 303
0.0209
GLY 304
0.0234
ILE 305
0.0240
LEU 306
0.0213
TYR 307
0.0193
VAL 308
0.0195
SER 309
0.0201
VAL 310
0.0180
TYR 311
0.0154
ILE 312
0.0156
ALA 313
0.0164
LEU 314
0.0139
ILE 315
0.0116
MET 316
0.0124
PHE 317
0.0124
PHE 318
0.0101
THR 319
0.0090
PHE 320
0.0099
PHE 321
0.0089
TYR 322
0.0069
THR 323
0.0077
SER 324
0.0077
LEU 325
0.0063
VAL 326
0.0061
PHE 327
0.0056
ASP 328
0.0026
THR 329
0.0024
LYS 330
0.0060
GLU 331
0.0072
THR 332
0.0055
SER 333
0.0043
GLU 334
0.0086
MET 335
0.0095
LEU 336
0.0064
LYS 337
0.0084
LYS 338
0.0121
ASN 339
0.0113
GLY 340
0.0082
GLY 341
0.0057
PHE 342
0.0040
VAL 343
0.0025
PRO 344
0.0032
GLY 345
0.0050
LYS 346
0.0051
ARG 347
0.0064
PRO 348
0.0061
GLY 349
0.0074
LYS 350
0.0085
ALA 351
0.0073
THR 352
0.0032
LYS 353
0.0038
GLU 354
0.0064
TYR 355
0.0051
PHE 356
0.0044
ASP 357
0.0052
GLN 358
0.0058
VAL 359
0.0060
ILE 360
0.0070
GLY 361
0.0065
ARG 362
0.0046
ILE 363
0.0059
THR 364
0.0069
VAL 365
0.0059
LEU 366
0.0042
GLY 367
0.0058
ALA 368
0.0073
ILE 369
0.0070
TYR 370
0.0061
LEU 371
0.0061
SER 372
0.0087
VAL 373
0.0090
VAL 374
0.0076
CYS 375
0.0079
VAL 376
0.0104
VAL 377
0.0118
PRO 378
0.0111
GLU 379
0.0129
ILE 380
0.0160
VAL 381
0.0154
ARG 382
0.0143
HIS 383
0.0199
TYR 384
0.0223
CYS 385
0.0250
ALA 386
0.0265
VAL 387
0.0194
SER 388
0.0150
PHE 389
0.0099
THR 390
0.0100
LEU 391
0.0068
GLY 392
0.0064
GLY 393
0.0048
THR 394
0.0038
SER 395
0.0032
PHE 396
0.0033
LEU 397
0.0027
ILE 398
0.0033
ILE 399
0.0042
VAL 400
0.0063
ASN 401
0.0069
VAL 402
0.0076
ILE 403
0.0113
ASN 404
0.0121
ASP 405
0.0127
THR 406
0.0117
PHE 407
0.0135
SER 408
0.0142
GLN 409
0.0121
VAL 410
0.0113
GLN 411
0.0122
THR 412
0.0099
GLN 413
0.0075
VAL 414
0.0064
TYR 415
0.0067
SER 416
0.0044
GLY 417
0.0022
ARG 418
0.0055
TYR 419
0.0035
SER 420
0.0029
ALA 421
0.0063
LEU 422
0.0071
MET 423
0.0068
LYS 424
0.0072
LYS 425
0.0069
SER 426
0.0068
GLU 427
0.0074
LEU 428
0.0069
TRP 429
0.0042
LYS 430
0.0070
LYS 431
0.0092
VAL 432
0.0065
LYS 433
0.0084
MET 434
0.0125
PHE 435
0.0089
LEU 436
0.0048
ALA 437
0.0106
MET 438
0.0116
ILE 439
0.0121
GLY 440
0.0136
SER 441
0.0127
PHE 442
0.0122
ALA 443
0.0122
ARG 444
0.0100
PHE 445
0.0054
LEU 446
0.0054
CYS 447
0.0038
ASP 448
0.0027
VAL 449
0.0026
LYS 450
0.0028
GLN 451
0.0042
GLU 452
0.0050
ALA 453
0.0062
LEU 454
0.0068
GLN 455
0.0066
VAL 456
0.0083
SER 457
0.0135
TRP 458
0.0208
ALA 459
0.0309
SER 460
0.0475
ARG 461
0.0859
LYS 462
0.0869
GLU 463
0.0576
VAL 464
0.0299
SER 465
0.0413
VAL 466
0.0413
PHE 467
0.0236
LEU 468
0.0196
LEU 469
0.0249
ILE 470
0.0215
VAL 471
0.0143
LEU 472
0.0156
LEU 473
0.0202
THR 474
0.0150
VAL 475
0.0106
VAL 476
0.0150
VAL 477
0.0139
SER 478
0.0081
SER 479
0.0080
ILE 480
0.0090
LEU 481
0.0053
PHE 482
0.0031
SER 483
0.0066
CYS 484
0.0043
VAL 485
0.0049
ASP 486
0.0067
PHE 487
0.0104
VAL 488
0.0112
PHE 489
0.0105
LEU 490
0.0117
ARG 491
0.0166
LEU 492
0.0159
VAL 493
0.0123
LYS 494
0.0137
ILE 495
0.0153
ALA 496
0.0137
LEU 497
0.0097
GLY 498
0.0104
VAL 499
0.0096
VAL 500
0.0110
TYR 501
0.0098
ALA 502
0.0108
ALA 503
0.0136
MET 504
0.0208
SER 505
0.0131
PHE 506
0.0105
VAL 507
0.0143
SER 508
0.0150
CYS 509
0.0115
LEU 510
0.0112
MET 511
0.0138
PHE 512
0.0143
LEU 513
0.0116
THR 514
0.0114
ALA 515
0.0126
ALA 516
0.0122
GLN 517
0.0108
VAL 518
0.0105
PHE 519
0.0098
LEU 520
0.0102
ALA 521
0.0094
PHE 522
0.0079
LEU 523
0.0081
LEU 524
0.0080
VAL 525
0.0073
LEU 526
0.0068
LEU 527
0.0066
VAL 528
0.0061
LEU 529
0.0062
LEU 530
0.0059
GLN 531
0.0055
SER 532
0.0059
PRO 533
0.0056
GLU 534
0.0055
SER 535
0.0034
ASP 536
0.0032
THR 537
0.0025
LEU 538
0.0026
GLY 539
0.0034
GLY 540
0.0048
PHE 541
0.0050
GLY 542
0.0061
GLY 543
0.0063
PRO 544
0.0068
GLN 545
0.0078
CYS 546
0.0054
ASN 547
0.0044
LEU 548
0.0047
GLY 549
0.0070
SER 550
0.0052
MET 551
0.0051
PHE 552
0.0082
GLY 553
0.0078
LYS 554
0.0090
SER 555
0.0097
SER 556
0.0062
SER 557
0.0060
SER 558
0.0047
SER 559
0.0046
PHE 560
0.0042
ILE 561
0.0045
ALA 562
0.0049
LYS 563
0.0048
LEU 564
0.0055
THR 565
0.0057
ALA 566
0.0066
VAL 567
0.0080
VAL 568
0.0081
ALA 569
0.0083
ALA 570
0.0102
ALA 571
0.0102
PHE 572
0.0096
ILE 573
0.0100
VAL 574
0.0105
ASN 575
0.0100
THR 576
0.0093
ILE 577
0.0096
LEU 578
0.0095
LEU 579
0.0090
VAL 580
0.0078
GLY 581
0.0075
THR 582
0.0068
ASN 583
0.0061
ALA 584
0.0053
ARG 585
0.0051
ARG 586
0.0053
VAL 587
0.0045
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.