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 = 0.1718
THR 1
0.0080
VAL 2
0.0070
ASP 3
0.0070
ASP 4
0.0074
ILE 5
0.0066
LEU 6
0.0059
GLU 7
0.0065
GLN 8
0.0063
VAL 9
0.0053
GLY 10
0.0052
GLU 11
0.0054
SER 12
0.0046
GLY 13
0.0040
TRP 14
0.0031
PHE 15
0.0027
GLN 16
0.0032
LYS 17
0.0029
GLN 18
0.0019
ALA 19
0.0021
PHE 20
0.0025
LEU 21
0.0019
ILE 22
0.0011
LEU 23
0.0018
CYS 24
0.0018
LEU 25
0.0008
LEU 26
0.0010
SER 27
0.0015
ALA 28
0.0011
ALA 29
0.0002
PHE 30
0.0008
ALA 31
0.0008
PRO 32
0.0005
ILE 33
0.0008
CYS 34
0.0010
VAL 35
0.0006
GLY 36
0.0008
ILE 37
0.0008
VAL 38
0.0013
PHE 39
0.0021
LEU 40
0.0021
GLY 41
0.0018
PHE 42
0.0024
THR 43
0.0026
PRO 44
0.0036
ASP 45
0.0040
HIS 46
0.0043
HIS 47
0.0047
CYS 48
0.0051
GLN 49
0.0061
SER 50
0.0067
PRO 51
0.0078
GLY 52
0.0087
VAL 53
0.0081
ALA 54
0.0086
GLU 55
0.0097
LEU 56
0.0095
SER 57
0.0092
GLN 58
0.0102
ARG 59
0.0108
CYS 60
0.0105
GLY 61
0.0106
TRP 62
0.0096
SER 63
0.0092
PRO 64
0.0081
ALA 65
0.0078
GLU 66
0.0083
GLU 67
0.0079
LEU 68
0.0068
ASN 69
0.0070
TYR 70
0.0073
THR 71
0.0067
VAL 72
0.0056
PRO 73
0.0048
GLY 74
0.0043
LEU 75
0.0052
GLY 76
0.0053
PRO 77
0.0043
ALA 78
0.0042
GLY 79
0.0030
GLU 80
0.0033
ALA 81
0.0031
PHE 82
0.0023
LEU 83
0.0031
GLY 84
0.0040
GLN 85
0.0036
CYS 86
0.0033
ARG 87
0.0039
ARG 88
0.0049
TYR 89
0.0055
GLU 90
0.0060
VAL 91
0.0070
ASP 92
0.0080
TRP 93
0.0084
ASN 94
0.0094
GLN 95
0.0096
SER 96
0.0106
ALA 97
0.0101
LEU 98
0.0094
SER 99
0.0098
CYS 100
0.0099
VAL 101
0.0096
ASP 102
0.0085
PRO 103
0.0084
LEU 104
0.0074
ALA 105
0.0077
SER 106
0.0083
LEU 107
0.0075
ALA 108
0.0066
THR 109
0.0067
ASN 110
0.0058
ARG 111
0.0056
SER 112
0.0045
HIS 113
0.0046
LEU 114
0.0052
PRO 115
0.0048
LEU 116
0.0043
GLY 117
0.0045
PRO 118
0.0042
CYS 119
0.0048
GLN 120
0.0057
ASP 121
0.0064
GLY 122
0.0056
TRP 123
0.0051
VAL 124
0.0055
TYR 125
0.0050
ASP 126
0.0054
THR 127
0.0053
PRO 128
0.0058
GLY 129
0.0049
SER 130
0.0044
SER 131
0.0034
ILE 132
0.0031
VAL 133
0.0031
THR 134
0.0041
GLU 135
0.0046
PHE 136
0.0043
ASN 137
0.0041
LEU 138
0.0031
VAL 139
0.0027
CYS 140
0.0023
ALA 141
0.0027
ASP 142
0.0029
SER 143
0.0019
TRP 144
0.0019
LYS 145
0.0025
LEU 146
0.0017
ASP 147
0.0014
LEU 148
0.0024
PHE 149
0.0022
GLN 150
0.0015
SER 151
0.0024
CYS 152
0.0030
LEU 153
0.0025
ASN 154
0.0028
ALA 155
0.0037
GLY 156
0.0037
PHE 157
0.0035
LEU 158
0.0044
PHE 159
0.0050
GLY 160
0.0046
SER 161
0.0049
LEU 162
0.0059
GLY 163
0.0059
VAL 164
0.0052
GLY 165
0.0055
TYR 166
0.0064
PHE 167
0.0059
ALA 168
0.0054
ASP 169
0.0063
ARG 170
0.0068
PHE 171
0.0062
GLY 172
0.0054
ARG 173
0.0045
LYS 174
0.0039
LEU 175
0.0045
CYS 176
0.0044
LEU 177
0.0034
LEU 178
0.0034
GLY 179
0.0042
THR 180
0.0036
VAL 181
0.0027
LEU 182
0.0035
VAL 183
0.0039
ASN 184
0.0029
ALA 185
0.0029
VAL 186
0.0039
SER 187
0.0037
GLY 188
0.0029
VAL 189
0.0037
LEU 190
0.0044
MET 191
0.0037
ALA 192
0.0038
PHE 193
0.0049
SER 194
0.0050
PRO 195
0.0057
ASN 196
0.0054
TYR 197
0.0044
MET 198
0.0049
SER 199
0.0051
MET 200
0.0040
LEU 201
0.0037
LEU 202
0.0045
PHE 203
0.0040
ARG 204
0.0030
LEU 205
0.0036
LEU 206
0.0040
GLN 207
0.0029
GLY 208
0.0029
LEU 209
0.0039
VAL 210
0.0036
SER 211
0.0026
LYS 212
0.0032
GLY 213
0.0039
ASN 214
0.0031
TRP 215
0.0028
MET 216
0.0038
ALA 217
0.0039
GLY 218
0.0031
TYR 219
0.0037
THR 220
0.0045
LEU 221
0.0041
ILE 222
0.0038
THR 223
0.0048
GLU 224
0.0052
PHE 225
0.0045
VAL 226
0.0049
GLY 227
0.0059
SER 228
0.0067
GLY 229
0.0068
SER 230
0.0058
ARG 231
0.0056
ARG 232
0.0058
THR 233
0.0054
VAL 234
0.0044
ALA 235
0.0045
ILE 236
0.0046
MET 237
0.0040
TYR 238
0.0032
GLN 239
0.0033
MET 240
0.0034
ALA 241
0.0025
PHE 242
0.0020
THR 243
0.0027
VAL 244
0.0026
GLY 245
0.0016
LEU 246
0.0020
VAL 247
0.0029
ALA 248
0.0026
LEU 249
0.0020
THR 250
0.0029
GLY 251
0.0036
LEU 252
0.0032
ALA 253
0.0031
TYR 254
0.0041
ALA 255
0.0045
LEU 256
0.0042
PRO 257
0.0043
HIS 258
0.0043
TRP 259
0.0034
ARG 260
0.0039
TRP 261
0.0040
LEU 262
0.0031
GLN 263
0.0026
LEU 264
0.0033
ALA 265
0.0030
VAL 266
0.0019
SER 267
0.0022
LEU 268
0.0027
PRO 269
0.0019
THR 270
0.0017
PHE 271
0.0026
LEU 272
0.0020
PHE 273
0.0015
LEU 274
0.0025
LEU 275
0.0021
TYR 276
0.0019
TYR 277
0.0029
TRP 278
0.0024
CYS 279
0.0017
VAL 280
0.0024
PRO 281
0.0034
GLU 282
0.0043
SER 283
0.0048
PRO 284
0.0055
ARG 285
0.0062
TRP 286
0.0062
LEU 287
0.0063
LEU 288
0.0072
SER 289
0.0076
GLN 290
0.0076
LYS 291
0.0080
ARG 292
0.0072
ASN 293
0.0071
THR 294
0.0066
GLU 295
0.0058
ALA 296
0.0058
ILE 297
0.0058
LYS 298
0.0049
ILE 299
0.0044
MET 300
0.0048
ASP 301
0.0045
HIS 302
0.0035
ILE 303
0.0036
ALA 304
0.0041
GLN 305
0.0033
LYS 306
0.0027
ASN 307
0.0036
GLY 308
0.0037
LYS 309
0.0046
LEU 310
0.0050
PRO 311
0.0052
PRO 312
0.0062
ALA 313
0.0069
ASP 314
0.0076
LEU 315
0.0070
LYS 316
0.0077
MET 317
0.0085
LEU 318
0.0082
SER 319
0.0084
LEU 320
0.0094
GLU 321
0.0098
GLU 322
0.0093
ASP 323
0.0102
VAL 324
0.0108
THR 325
0.0103
GLU 326
0.0106
LYS 327
0.0098
LEU 328
0.0103
SER 329
0.0098
PRO 330
0.0093
SER 331
0.0096
PHE 332
0.0090
ALA 333
0.0099
ASP 334
0.0100
LEU 335
0.0092
PHE 336
0.0096
ARG 337
0.0106
THR 338
0.0108
LEU 339
0.0107
ARG 340
0.0103
LEU 341
0.0096
ARG 342
0.0094
LYS 343
0.0092
ARG 344
0.0086
THR 345
0.0081
PHE 346
0.0079
ILE 347
0.0076
LEU 348
0.0070
MET 349
0.0065
TYR 350
0.0063
LEU 351
0.0060
TRP 352
0.0053
PHE 353
0.0049
THR 354
0.0049
ASP 355
0.0046
SER 356
0.0037
VAL 357
0.0035
LEU 358
0.0038
TYR 359
0.0033
GLN 360
0.0023
GLY 361
0.0025
LEU 362
0.0030
ILE 363
0.0023
LEU 364
0.0015
HIS 365
0.0023
MET 366
0.0028
GLY 367
0.0022
ALA 368
0.0021
THR 369
0.0030
SER 370
0.0037
GLY 371
0.0045
ASN 372
0.0044
LEU 373
0.0034
TYR 374
0.0036
LEU 375
0.0044
ASP 376
0.0040
PHE 377
0.0031
LEU 378
0.0037
TYR 379
0.0045
SER 380
0.0038
ALA 381
0.0033
LEU 382
0.0043
VAL 383
0.0047
GLU 384
0.0042
ILE 385
0.0047
PRO 386
0.0057
GLY 387
0.0054
ALA 388
0.0053
PHE 389
0.0061
ILE 390
0.0067
ALA 391
0.0064
LEU 392
0.0067
ILE 393
0.0076
THR 394
0.0079
ILE 395
0.0077
ASP 396
0.0084
ARG 397
0.0091
VAL 398
0.0091
GLY 399
0.0087
ARG 400
0.0079
ILE 401
0.0082
TYR 402
0.0085
PRO 403
0.0076
MET 404
0.0070
ALA 405
0.0075
MET 406
0.0076
SER 407
0.0066
ASN 408
0.0063
LEU 409
0.0069
LEU 410
0.0067
ALA 411
0.0056
GLY 412
0.0058
ALA 413
0.0064
ALA 414
0.0059
CYS 415
0.0050
LEU 416
0.0056
VAL 417
0.0061
MET 418
0.0052
ILE 419
0.0049
PHE 420
0.0058
ILE 421
0.0058
SER 422
0.0058
PRO 423
0.0052
ASP 424
0.0062
LEU 425
0.0064
HIS 426
0.0056
TRP 427
0.0061
LEU 428
0.0062
ASN 429
0.0052
ILE 430
0.0050
ILE 431
0.0058
ILE 432
0.0056
MET 433
0.0045
CYS 434
0.0048
VAL 435
0.0056
GLY 436
0.0050
ARG 437
0.0043
MET 438
0.0051
GLY 439
0.0056
ILE 440
0.0047
THR 441
0.0044
ILE 442
0.0055
ALA 443
0.0056
ILE 444
0.0047
GLN 445
0.0050
MET 446
0.0061
ILE 447
0.0061
CYS 448
0.0057
LEU 449
0.0065
VAL 450
0.0072
ASN 451
0.0070
ALA 452
0.0072
GLU 453
0.0080
LEU 454
0.0085
TYR 455
0.0085
PRO 456
0.0092
THR 457
0.0088
PHE 458
0.0091
VAL 459
0.0087
ARG 460
0.0079
ASN 461
0.0071
LEU 462
0.0075
GLY 463
0.0076
VAL 464
0.0066
MET 465
0.0062
VAL 466
0.0068
CYS 467
0.0064
SER 468
0.0054
SER 469
0.0053
LEU 470
0.0053
CYS 471
0.0044
ASP 472
0.0040
ILE 473
0.0043
GLY 474
0.0039
GLY 475
0.0029
ILE 476
0.0030
ILE 477
0.0031
THR 478
0.0024
PRO 479
0.0014
PHE 480
0.0017
ILE 481
0.0022
VAL 482
0.0016
PHE 483
0.0007
ARG 484
0.0010
LEU 485
0.0017
ARG 486
0.0015
GLU 487
0.0007
VAL 488
0.0013
TRP 489
0.0022
GLN 490
0.0025
ALA 491
0.0034
LEU 492
0.0031
PRO 493
0.0030
LEU 494
0.0039
ILE 495
0.0044
LEU 496
0.0042
PHE 497
0.0043
ALA 498
0.0053
VAL 499
0.0057
LEU 500
0.0054
GLY 501
0.0057
LEU 502
0.0067
LEU 503
0.0069
ALA 504
0.0066
ALA 505
0.0072
GLY 506
0.0080
VAL 507
0.0079
THR 508
0.0078
LEU 509
0.0088
LEU 510
0.0092
LEU 511
0.0089
PRO 512
0.0096
GLU 513
0.0094
THR 514
0.0091
LYS 515
0.0091
GLY 516
0.0097
VAL 517
0.0099
ALA 518
0.0097
LEU 519
0.0091
PRO 520
0.0097
GLU 521
0.0099
THR 522
0.0106
MET 523
0.0106
LYS 524
0.0114
ASP 525
0.0108
ALA 526
0.0102
GLU 527
0.0109
ASN 528
0.0114
LEU 529
0.0106
GLY 530
0.0111
ARG 531
0.0119
LYS 532
0.0114
ALA 533
0.0112
LYS 534
0.0118
PRO 535
0.0101
LYS 536
0.0078
GLU 537
0.0070
ASN 538
0.0057
THR 539
0.0081
ILE 540
0.0195
TYR 541
0.0301
LEU 542
0.0424
LYS 543
0.0533
VAL 544
0.0654
GLN 545
0.0784
THR 546
0.0923
SER 547
0.1065
GLU 548
0.1215
PRO 549
0.1402
SER 550
0.1535
GLY 551
0.1718
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).
Last modification: April 25th, 2023.