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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 = 0.0605
MET 1
0.0145
ASN 2
0.0162
VAL 3
0.0179
GLY 4
0.0142
ALA 5
0.0118
ARG 6
0.0186
GLY 7
0.0182
ASN 8
0.0169
ALA 9
0.0153
GLY 10
0.0122
LEU 11
0.0120
PHE 12
0.0129
TRP 13
0.0087
ARG 14
0.0066
PHE 15
0.0080
GLY 16
0.0063
PHE 17
0.0046
THR 18
0.0049
LEU 19
0.0050
LEU 20
0.0043
ALA 21
0.0040
LEU 22
0.0038
ILE 23
0.0038
VAL 24
0.0038
TYR 25
0.0033
ARG 26
0.0032
LEU 27
0.0032
GLY 28
0.0026
THR 29
0.0026
TYR 30
0.0025
ILE 31
0.0021
PRO 32
0.0015
ILE 33
0.0008
PRO 34
0.0008
GLY 35
0.0008
VAL 36
0.0008
ASN 37
0.0013
PRO 38
0.0013
SER 39
0.0017
VAL 40
0.0008
VAL 41
0.0003
GLU 42
0.0012
ASP 43
0.0008
ILE 44
0.0021
ILE 45
0.0030
SER 46
0.0042
SER 47
0.0046
HIS 48
0.0066
ALA 49
0.0070
THR 50
0.0099
GLY 51
0.0118
VAL 52
0.0098
LEU 53
0.0078
GLY 54
0.0079
ILE 55
0.0074
PHE 56
0.0060
ASN 57
0.0050
VAL 58
0.0049
PHE 59
0.0046
SER 60
0.0034
GLY 61
0.0037
GLY 62
0.0029
ALA 63
0.0025
LEU 64
0.0026
GLY 65
0.0020
ARG 66
0.0014
MET 67
0.0012
THR 68
0.0015
ILE 69
0.0015
PHE 70
0.0020
ALA 71
0.0021
LEU 72
0.0024
ASN 73
0.0021
VAL 74
0.0025
MET 75
0.0028
PRO 76
0.0024
TYR 77
0.0021
ILE 78
0.0026
VAL 79
0.0030
SER 80
0.0022
SER 81
0.0020
ILE 82
0.0028
ILE 83
0.0023
VAL 84
0.0010
GLN 85
0.0011
LEU 86
0.0012
LEU 87
0.0024
SER 88
0.0023
VAL 89
0.0038
ALA 90
0.0050
ILE 91
0.0057
PRO 92
0.0069
THR 93
0.0058
LEU 94
0.0033
ASN 95
0.0049
GLU 96
0.0058
MET 97
0.0037
ARG 98
0.0044
GLN 99
0.0062
ASP 100
0.0047
GLY 101
0.0050
GLU 102
0.0044
LEU 103
0.0036
GLY 104
0.0031
ARG 105
0.0029
MET 106
0.0015
LYS 107
0.0009
MET 108
0.0008
SER 109
0.0011
THR 110
0.0009
TYR 111
0.0009
THR 112
0.0012
ARG 113
0.0012
TYR 114
0.0012
LEU 115
0.0017
SER 116
0.0019
VAL 117
0.0018
ALA 118
0.0020
PHE 119
0.0024
CYS 120
0.0022
ILE 121
0.0021
ALA 122
0.0026
GLN 123
0.0027
GLY 124
0.0025
LEU 125
0.0023
VAL 126
0.0030
ILE 127
0.0022
LEU 128
0.0019
LEU 129
0.0021
GLY 130
0.0023
LEU 131
0.0014
GLU 132
0.0015
ARG 133
0.0023
MET 134
0.0019
ASN 135
0.0016
SER 136
0.0032
ASP 137
0.0042
GLU 138
0.0035
VAL 139
0.0016
MET 140
0.0015
VAL 141
0.0007
VAL 142
0.0008
ILE 143
0.0015
ASN 144
0.0017
PRO 145
0.0016
GLY 146
0.0018
ILE 147
0.0018
MET 148
0.0012
PHE 149
0.0009
ARG 150
0.0014
VAL 151
0.0013
VAL 152
0.0010
GLY 153
0.0011
ILE 154
0.0013
SER 155
0.0013
SER 156
0.0012
LEU 157
0.0016
LEU 158
0.0016
ALA 159
0.0015
GLY 160
0.0016
THR 161
0.0018
MET 162
0.0017
PHE 163
0.0020
LEU 164
0.0020
LEU 165
0.0021
TRP 166
0.0020
LEU 167
0.0021
GLY 168
0.0021
GLU 169
0.0018
ARG 170
0.0021
ILE 171
0.0025
ASN 172
0.0024
ALA 173
0.0026
LYS 174
0.0030
GLY 175
0.0041
ILE 176
0.0041
GLY 177
0.0042
ASN 178
0.0023
GLY 179
0.0019
ILE 180
0.0019
SER 181
0.0025
LEU 182
0.0021
ILE 183
0.0023
ILE 184
0.0029
PHE 185
0.0034
VAL 186
0.0030
GLY 187
0.0041
ILE 188
0.0040
ILE 189
0.0042
SER 190
0.0043
GLU 191
0.0035
LEU 192
0.0049
PRO 193
0.0075
SER 194
0.0053
SER 195
0.0028
ILE 196
0.0117
SER 197
0.0203
SER 198
0.0183
VAL 199
0.0124
PHE 200
0.0266
LEU 201
0.0389
LEU 202
0.0336
GLY 203
0.0225
LYS 204
0.0479
ASN 205
0.0605
GLY 206
0.0452
GLU 207
0.0510
VAL 208
0.0250
SER 209
0.0150
GLY 210
0.0092
LEU 211
0.0254
VAL 212
0.0238
VAL 213
0.0107
LEU 214
0.0250
SER 215
0.0295
MET 216
0.0197
LEU 217
0.0192
LEU 218
0.0280
ALA 219
0.0246
PHE 220
0.0155
PHE 221
0.0174
ALA 222
0.0185
LEU 223
0.0136
PHE 224
0.0125
LEU 225
0.0142
LEU 226
0.0108
ILE 227
0.0087
ILE 228
0.0095
PHE 229
0.0087
PHE 230
0.0062
GLU 231
0.0057
ARG 232
0.0060
SER 233
0.0041
TYR 234
0.0043
ARG 235
0.0038
LYS 236
0.0034
VAL 237
0.0032
PHE 238
0.0062
VAL 239
0.0061
GLN 240
0.0132
TYR 241
0.0157
PRO 242
0.0220
LYS 243
0.0299
ARG 244
0.0390
GLN 245
0.0210
THR 246
0.0127
GLY 247
0.0216
GLY 248
0.0313
ARG 249
0.0246
PHE 250
0.0287
TYR 251
0.0215
ASN 252
0.0389
SER 253
0.0300
ASP 254
0.0294
SER 255
0.0249
SER 256
0.0149
TYR 257
0.0093
ILE 258
0.0094
PRO 259
0.0071
LEU 260
0.0055
LYS 261
0.0041
ILE 262
0.0034
ASN 263
0.0040
THR 264
0.0045
ALA 265
0.0042
GLY 266
0.0053
VAL 267
0.0055
ILE 268
0.0054
PRO 269
0.0056
PRO 270
0.0077
ILE 271
0.0078
PHE 272
0.0073
ALA 273
0.0084
ASN 274
0.0104
ALA 275
0.0109
LEU 276
0.0104
LEU 277
0.0123
LEU 278
0.0129
SER 279
0.0152
SER 280
0.0146
ILE 281
0.0150
SER 282
0.0181
LEU 283
0.0214
VAL 284
0.0193
ARG 285
0.0199
PHE 286
0.0242
HIS 287
0.0240
SER 288
0.0233
GLY 289
0.0260
SER 290
0.0242
GLU 291
0.0221
TRP 292
0.0199
ALA 293
0.0207
ASP 294
0.0210
VAL 295
0.0183
LEU 296
0.0173
LEU 297
0.0184
ARG 298
0.0185
TYR 299
0.0149
LEU 300
0.0148
SER 301
0.0187
SER 302
0.0141
GLU 303
0.0126
GLY 304
0.0104
ILE 305
0.0078
LEU 306
0.0082
TYR 307
0.0110
VAL 308
0.0103
SER 309
0.0085
VAL 310
0.0087
TYR 311
0.0092
ILE 312
0.0085
ALA 313
0.0068
LEU 314
0.0063
ILE 315
0.0066
MET 316
0.0046
PHE 317
0.0033
PHE 318
0.0038
THR 319
0.0039
PHE 320
0.0019
PHE 321
0.0015
TYR 322
0.0028
THR 323
0.0038
SER 324
0.0035
LEU 325
0.0046
VAL 326
0.0079
PHE 327
0.0094
ASP 328
0.0201
THR 329
0.0190
LYS 330
0.0230
GLU 331
0.0250
THR 332
0.0200
SER 333
0.0196
GLU 334
0.0265
MET 335
0.0242
LEU 336
0.0149
LYS 337
0.0184
LYS 338
0.0243
ASN 339
0.0181
GLY 340
0.0046
GLY 341
0.0026
PHE 342
0.0069
VAL 343
0.0089
PRO 344
0.0180
GLY 345
0.0261
LYS 346
0.0231
ARG 347
0.0267
PRO 348
0.0211
GLY 349
0.0268
LYS 350
0.0330
ALA 351
0.0282
THR 352
0.0171
LYS 353
0.0205
GLU 354
0.0215
TYR 355
0.0135
PHE 356
0.0112
ASP 357
0.0148
GLN 358
0.0091
VAL 359
0.0054
ILE 360
0.0075
GLY 361
0.0041
ARG 362
0.0050
ILE 363
0.0041
THR 364
0.0034
VAL 365
0.0034
LEU 366
0.0033
GLY 367
0.0051
ALA 368
0.0045
ILE 369
0.0057
TYR 370
0.0084
LEU 371
0.0075
SER 372
0.0080
VAL 373
0.0123
VAL 374
0.0118
CYS 375
0.0111
VAL 376
0.0143
VAL 377
0.0174
PRO 378
0.0166
GLU 379
0.0173
ILE 380
0.0223
VAL 381
0.0226
ARG 382
0.0203
HIS 383
0.0243
TYR 384
0.0291
CYS 385
0.0260
ALA 386
0.0274
VAL 387
0.0203
SER 388
0.0162
PHE 389
0.0106
THR 390
0.0080
LEU 391
0.0075
GLY 392
0.0092
GLY 393
0.0106
THR 394
0.0076
SER 395
0.0069
PHE 396
0.0082
LEU 397
0.0064
ILE 398
0.0048
ILE 399
0.0053
VAL 400
0.0052
ASN 401
0.0036
VAL 402
0.0030
ILE 403
0.0037
ASN 404
0.0043
ASP 405
0.0047
THR 406
0.0053
PHE 407
0.0055
SER 408
0.0062
GLN 409
0.0066
VAL 410
0.0074
GLN 411
0.0078
THR 412
0.0100
GLN 413
0.0088
VAL 414
0.0135
TYR 415
0.0172
SER 416
0.0169
GLY 417
0.0186
ARG 418
0.0214
TYR 419
0.0233
SER 420
0.0253
ALA 421
0.0266
LEU 422
0.0264
MET 423
0.0290
LYS 424
0.0321
LYS 425
0.0327
SER 426
0.0314
GLU 427
0.0332
LEU 428
0.0357
TRP 429
0.0366
LYS 430
0.0341
LYS 431
0.0358
VAL 432
0.0392
LYS 433
0.0383
MET 434
0.0300
PHE 435
0.0348
LEU 436
0.0179
ALA 437
0.0213
MET 438
0.0341
ILE 439
0.0254
GLY 440
0.0283
SER 441
0.0318
PHE 442
0.0304
ALA 443
0.0303
ARG 444
0.0276
PHE 445
0.0217
LEU 446
0.0234
CYS 447
0.0248
ASP 448
0.0183
VAL 449
0.0137
LYS 450
0.0173
GLN 451
0.0172
GLU 452
0.0099
ALA 453
0.0095
LEU 454
0.0135
GLN 455
0.0092
VAL 456
0.0058
SER 457
0.0067
TRP 458
0.0062
ALA 459
0.0106
SER 460
0.0147
ARG 461
0.0228
LYS 462
0.0254
GLU 463
0.0191
VAL 464
0.0149
SER 465
0.0196
VAL 466
0.0191
PHE 467
0.0128
LEU 468
0.0139
LEU 469
0.0174
ILE 470
0.0127
VAL 471
0.0099
LEU 472
0.0122
LEU 473
0.0109
THR 474
0.0078
VAL 475
0.0061
VAL 476
0.0059
VAL 477
0.0052
SER 478
0.0043
SER 479
0.0034
ILE 480
0.0036
LEU 481
0.0046
PHE 482
0.0042
SER 483
0.0039
CYS 484
0.0045
VAL 485
0.0045
ASP 486
0.0039
PHE 487
0.0043
VAL 488
0.0045
PHE 489
0.0039
LEU 490
0.0039
ARG 491
0.0046
LEU 492
0.0041
VAL 493
0.0034
LYS 494
0.0042
ILE 495
0.0045
ALA 496
0.0036
LEU 497
0.0035
GLY 498
0.0044
VAL 499
0.0037
VAL 500
0.0040
TYR 501
0.0034
ALA 502
0.0039
ALA 503
0.0043
MET 504
0.0125
SER 505
0.0097
PHE 506
0.0064
VAL 507
0.0070
SER 508
0.0067
CYS 509
0.0049
LEU 510
0.0040
MET 511
0.0043
PHE 512
0.0038
LEU 513
0.0022
THR 514
0.0021
ALA 515
0.0022
ALA 516
0.0015
GLN 517
0.0010
VAL 518
0.0010
PHE 519
0.0011
LEU 520
0.0010
ALA 521
0.0010
PHE 522
0.0010
LEU 523
0.0010
LEU 524
0.0013
VAL 525
0.0013
LEU 526
0.0012
LEU 527
0.0013
VAL 528
0.0014
LEU 529
0.0013
LEU 530
0.0012
GLN 531
0.0012
SER 532
0.0012
PRO 533
0.0012
GLU 534
0.0012
SER 535
0.0014
ASP 536
0.0024
THR 537
0.0019
LEU 538
0.0021
GLY 539
0.0024
GLY 540
0.0029
PHE 541
0.0028
GLY 542
0.0039
GLY 543
0.0049
PRO 544
0.0050
GLN 545
0.0047
CYS 546
0.0059
ASN 547
0.0053
LEU 548
0.0048
GLY 549
0.0044
SER 550
0.0045
MET 551
0.0024
PHE 552
0.0019
GLY 553
0.0023
LYS 554
0.0019
SER 555
0.0011
SER 556
0.0017
SER 557
0.0022
SER 558
0.0021
SER 559
0.0020
PHE 560
0.0018
ILE 561
0.0016
ALA 562
0.0018
LYS 563
0.0018
LEU 564
0.0016
THR 565
0.0016
ALA 566
0.0018
VAL 567
0.0018
VAL 568
0.0015
ALA 569
0.0017
ALA 570
0.0018
ALA 571
0.0015
PHE 572
0.0013
ILE 573
0.0015
VAL 574
0.0016
ASN 575
0.0012
THR 576
0.0012
ILE 577
0.0018
LEU 578
0.0019
LEU 579
0.0019
VAL 580
0.0022
GLY 581
0.0029
THR 582
0.0033
ASN 583
0.0036
ALA 584
0.0041
ARG 585
0.0051
ARG 586
0.0058
VAL 587
0.0064
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.