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 = 0.1092
ALA 29
0.0552
LYS 30
0.0664
LYS 31
0.0659
LYS 32
0.0648
VAL 33
0.0732
GLN 34
0.0624
ASN 35
0.0617
ILE 36
0.1027
THR 37
0.1051
LYS 38
0.1092
GLU 39
0.0891
ASP 40
0.0663
VAL 41
0.0445
LYS 42
0.0361
SER 43
0.0375
PHE 44
0.0241
LEU 45
0.0158
ARG 46
0.0179
ARG 47
0.0192
ASN 48
0.0077
ALA 49
0.0036
LEU 50
0.0038
LEU 51
0.0033
LEU 52
0.0044
LEU 53
0.0043
THR 54
0.0048
VAL 55
0.0046
LEU 56
0.0048
ALA 57
0.0049
VAL 58
0.0046
ILE 59
0.0050
LEU 60
0.0056
GLY 61
0.0054
VAL 62
0.0054
VAL 63
0.0061
LEU 64
0.0064
GLY 65
0.0059
PHE 66
0.0063
LEU 67
0.0070
LEU 68
0.0068
ARG 69
0.0065
PRO 70
0.0071
TYR 71
0.0068
PRO 72
0.0073
LEU 73
0.0070
SER 74
0.0067
PRO 75
0.0063
ARG 76
0.0065
GLU 77
0.0066
VAL 78
0.0061
LYS 79
0.0060
TYR 80
0.0063
PHE 81
0.0062
ALA 82
0.0057
PHE 83
0.0058
PRO 84
0.0057
GLY 85
0.0052
GLU 86
0.0050
LEU 87
0.0052
LEU 88
0.0048
MET 89
0.0040
ARG 90
0.0040
MET 91
0.0042
LEU 92
0.0038
LYS 93
0.0031
MET 94
0.0034
LEU 95
0.0038
ILE 96
0.0032
LEU 97
0.0033
PRO 98
0.0043
LEU 99
0.0043
ILE 100
0.0037
VAL 101
0.0043
SER 102
0.0052
SER 103
0.0050
LEU 104
0.0046
ILE 105
0.0055
THR 106
0.0063
GLY 107
0.0058
LEU 108
0.0056
ALA 109
0.0067
SER 110
0.0071
LEU 111
0.0067
ASP 112
0.0070
ALA 113
0.0061
LYS 114
0.0058
ALA 115
0.0059
SER 116
0.0051
GLY 117
0.0043
ARG 118
0.0045
LEU 119
0.0045
GLY 120
0.0034
MET 121
0.0029
ARG 122
0.0035
ALA 123
0.0030
VAL 124
0.0018
VAL 125
0.0022
TYR 126
0.0030
TYR 127
0.0023
MET 128
0.0018
SER 129
0.0029
THR 130
0.0036
THR 131
0.0031
ILE 132
0.0035
ILE 133
0.0046
ALA 134
0.0048
VAL 135
0.0048
VAL 136
0.0057
LEU 137
0.0065
GLY 138
0.0063
ILE 139
0.0069
ILE 140
0.0079
LEU 141
0.0083
VAL 142
0.0084
LEU 143
0.0092
ILE 144
0.0101
ILE 145
0.0101
HIS 146
0.0102
PRO 147
0.0096
GLU 171
0.0063
VAL 172
0.0054
LEU 173
0.0053
ASP 174
0.0053
CYS 175
0.0043
PHE 176
0.0038
LEU 177
0.0045
ASP 178
0.0040
LEU 179
0.0029
ALA 180
0.0034
ARG 181
0.0042
ASN 182
0.0031
ILE 183
0.0029
PHE 184
0.0042
PRO 185
0.0044
SER 186
0.0057
ASN 187
0.0056
LEU 188
0.0051
VAL 189
0.0051
SER 190
0.0044
ALA 191
0.0035
ALA 192
0.0033
PHE 193
0.0025
ARG 194
0.0027
SER 195
0.0027
TYR 196
0.0038
SER 197
0.0044
THR 198
0.0057
GLN 216
0.0057
GLU 217
0.0045
VAL 218
0.0035
GLU 219
0.0024
GLY 220
0.0012
MET 221
0.0015
ASN 222
0.0019
ILE 223
0.0017
LEU 224
0.0016
GLY 225
0.0028
LEU 226
0.0032
VAL 227
0.0029
VAL 228
0.0032
PHE 229
0.0043
SER 230
0.0045
MET 231
0.0044
VAL 232
0.0051
PHE 233
0.0058
GLY 234
0.0059
PHE 235
0.0061
ALA 236
0.0069
LEU 237
0.0075
GLY 238
0.0075
LYS 239
0.0080
MET 240
0.0091
GLY 241
0.0097
GLU 242
0.0105
GLN 243
0.0102
GLY 244
0.0089
GLN 245
0.0092
LEU 246
0.0092
LEU 247
0.0080
VAL 248
0.0077
ASP 249
0.0083
PHE 250
0.0077
PHE 251
0.0066
ASN 252
0.0071
SER 253
0.0074
LEU 254
0.0063
ASN 255
0.0059
GLU 256
0.0066
ALA 257
0.0063
THR 258
0.0052
MET 259
0.0057
LYS 260
0.0063
LEU 261
0.0050
VAL 262
0.0049
ALA 263
0.0057
ILE 264
0.0050
ILE 265
0.0046
MET 266
0.0051
TRP 267
0.0050
TYR 268
0.0053
ALA 269
0.0049
PRO 270
0.0051
LEU 271
0.0056
GLY 272
0.0052
ILE 273
0.0049
LEU 274
0.0053
PHE 275
0.0055
LEU 276
0.0049
ILE 277
0.0049
ALA 278
0.0055
GLY 279
0.0052
LYS 280
0.0045
ILE 281
0.0051
VAL 282
0.0056
GLY 291
0.0093
GLY 292
0.0099
GLN 293
0.0095
LEU 294
0.0081
GLY 295
0.0087
MET 296
0.0092
TYR 297
0.0080
MET 298
0.0073
VAL 299
0.0084
THR 300
0.0080
VAL 301
0.0067
ILE 302
0.0072
VAL 303
0.0081
GLY 304
0.0070
LEU 305
0.0063
VAL 306
0.0074
ILE 307
0.0074
HIS 308
0.0061
GLY 309
0.0062
LEU 310
0.0073
ILE 311
0.0073
VAL 312
0.0063
LEU 313
0.0057
PRO 314
0.0068
LEU 315
0.0070
ILE 316
0.0059
TYR 317
0.0063
PHE 318
0.0074
LEU 319
0.0068
ILE 320
0.0063
THR 321
0.0072
ARG 322
0.0081
LYS 323
0.0085
ASN 324
0.0087
PRO 325
0.0076
PHE 326
0.0081
VAL 327
0.0083
PHE 328
0.0073
ILE 329
0.0068
ALA 330
0.0070
GLY 331
0.0068
ILE 332
0.0059
LEU 333
0.0053
GLN 334
0.0051
ALA 335
0.0052
LEU 336
0.0051
ILE 337
0.0049
THR 338
0.0047
ALA 339
0.0042
LEU 340
0.0047
GLY 341
0.0046
THR 342
0.0037
SER 343
0.0033
SER 344
0.0027
SER 345
0.0028
SER 346
0.0025
ALA 347
0.0031
THR 348
0.0038
LEU 349
0.0037
PRO 350
0.0043
ILE 351
0.0048
THR 352
0.0047
PHE 353
0.0051
LYS 354
0.0057
CYS 355
0.0060
LEU 356
0.0059
GLU 357
0.0063
GLU 358
0.0071
ASN 359
0.0072
ASN 360
0.0072
GLY 361
0.0075
VAL 362
0.0067
ASP 363
0.0069
LYS 364
0.0064
ARG 365
0.0063
ILE 366
0.0055
THR 367
0.0051
ARG 368
0.0049
PHE 369
0.0044
VAL 370
0.0038
LEU 371
0.0037
PRO 372
0.0030
VAL 373
0.0024
GLY 374
0.0025
ALA 375
0.0023
THR 376
0.0012
ILE 377
0.0009
ASN 378
0.0020
MET 379
0.0024
ASP 380
0.0034
GLY 381
0.0040
THR 382
0.0033
ALA 383
0.0035
LEU 384
0.0048
TYR 385
0.0048
GLU 386
0.0045
ALA 387
0.0055
VAL 388
0.0064
ALA 389
0.0062
ALA 390
0.0064
ILE 391
0.0076
PHE 392
0.0079
ILE 393
0.0079
ALA 394
0.0088
GLN 395
0.0097
VAL 396
0.0099
ASN 397
0.0101
ASN 398
0.0109
TYR 399
0.0103
GLU 400
0.0108
LEU 401
0.0101
ASP 402
0.0097
PHE 403
0.0091
GLY 404
0.0082
GLN 405
0.0079
ILE 406
0.0074
ILE 407
0.0065
THR 408
0.0061
ILE 409
0.0058
SER 410
0.0050
ILE 411
0.0043
THR 412
0.0042
ALA 413
0.0039
THR 414
0.0029
ALA 415
0.0026
ALA 416
0.0026
SER 417
0.0021
ILE 418
0.0010
GLY 419
0.0014
ALA 420
0.0013
ALA 421
0.0004
GLY 422
0.0014
ILE 423
0.0013
PRO 424
0.0018
GLN 425
0.0020
ALA 426
0.0015
GLY 427
0.0026
LEU 428
0.0034
VAL 429
0.0030
THR 430
0.0031
MET 431
0.0043
VAL 432
0.0050
ILE 433
0.0047
VAL 434
0.0051
LEU 435
0.0062
THR 436
0.0066
ALA 437
0.0065
VAL 438
0.0075
GLY 439
0.0083
LEU 440
0.0081
PRO 441
0.0080
THR 442
0.0066
ASP 443
0.0069
ASP 444
0.0071
ILE 445
0.0057
THR 446
0.0058
LEU 447
0.0066
ILE 448
0.0058
ILE 449
0.0046
ALA 450
0.0051
VAL 451
0.0055
ASP 452
0.0044
TRP 453
0.0038
LEU 454
0.0050
LEU 455
0.0050
ASP 456
0.0037
ARG 457
0.0043
PHE 458
0.0049
ARG 459
0.0040
THR 460
0.0035
MET 461
0.0045
VAL 462
0.0045
ASN 463
0.0034
VAL 464
0.0039
LEU 465
0.0048
GLY 466
0.0041
ASP 467
0.0038
ALA 468
0.0049
LEU 469
0.0053
GLY 470
0.0044
ALA 471
0.0050
GLY 472
0.0060
ILE 473
0.0055
VAL 474
0.0051
GLU 475
0.0061
HIS 476
0.0067
LEU 477
0.0060
SER 478
0.0062
ARG 479
0.0074
LYS 480
0.0076
GLU 481
0.0072
LEU 482
0.0076
GLU 483
0.0088
LYS 484
0.0088
GLN 485
0.0087
ASP 486
0.0096
ALA 487
0.0106
GLU 488
0.0109
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: October 18th, 2018.