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 = 0.0961
ALA 29
0.0961
LYS 30
0.0805
LYS 31
0.0960
LYS 32
0.0845
VAL 33
0.0662
GLN 34
0.0740
ASN 35
0.0707
ILE 36
0.0679
THR 37
0.0807
LYS 38
0.0702
GLU 39
0.0872
ASP 40
0.0774
VAL 41
0.0519
LYS 42
0.0504
SER 43
0.0420
PHE 44
0.0301
LEU 45
0.0225
ARG 46
0.0219
ARG 47
0.0112
ASN 48
0.0083
ALA 49
0.0038
LEU 50
0.0060
LEU 51
0.0085
LEU 52
0.0063
LEU 53
0.0067
THR 54
0.0081
VAL 55
0.0088
LEU 56
0.0091
ALA 57
0.0088
VAL 58
0.0091
ILE 59
0.0101
LEU 60
0.0104
GLY 61
0.0098
VAL 62
0.0101
VAL 63
0.0114
LEU 64
0.0113
GLY 65
0.0106
PHE 66
0.0114
LEU 67
0.0126
LEU 68
0.0122
ARG 69
0.0115
PRO 70
0.0126
TYR 71
0.0122
PRO 72
0.0132
LEU 73
0.0123
SER 74
0.0117
PRO 75
0.0104
ARG 76
0.0107
GLU 77
0.0111
VAL 78
0.0101
LYS 79
0.0093
TYR 80
0.0100
PHE 81
0.0101
ALA 82
0.0089
PHE 83
0.0085
PRO 84
0.0083
GLY 85
0.0077
GLU 86
0.0073
LEU 87
0.0071
LEU 88
0.0066
MET 89
0.0061
ARG 90
0.0061
MET 91
0.0060
LEU 92
0.0057
LYS 93
0.0051
MET 94
0.0056
LEU 95
0.0055
ILE 96
0.0044
LEU 97
0.0041
PRO 98
0.0046
LEU 99
0.0043
ILE 100
0.0030
VAL 101
0.0028
SER 102
0.0036
SER 103
0.0034
LEU 104
0.0021
ILE 105
0.0019
THR 106
0.0031
GLY 107
0.0034
LEU 108
0.0025
ALA 109
0.0024
SER 110
0.0038
LEU 111
0.0041
ASP 112
0.0043
ALA 113
0.0040
LYS 114
0.0054
ALA 115
0.0056
SER 116
0.0043
GLY 117
0.0050
ARG 118
0.0062
LEU 119
0.0054
GLY 120
0.0046
MET 121
0.0060
ARG 122
0.0064
ALA 123
0.0051
VAL 124
0.0050
VAL 125
0.0065
TYR 126
0.0063
TYR 127
0.0050
MET 128
0.0059
SER 129
0.0072
THR 130
0.0067
THR 131
0.0057
ILE 132
0.0071
ILE 133
0.0080
ALA 134
0.0070
VAL 135
0.0067
VAL 136
0.0086
LEU 137
0.0087
GLY 138
0.0073
ILE 139
0.0081
ILE 140
0.0097
LEU 141
0.0090
VAL 142
0.0080
LEU 143
0.0096
ILE 144
0.0106
ILE 145
0.0093
HIS 146
0.0082
PRO 147
0.0066
GLU 171
0.0085
VAL 172
0.0076
LEU 173
0.0087
ASP 174
0.0081
CYS 175
0.0064
PHE 176
0.0068
LEU 177
0.0075
ASP 178
0.0064
LEU 179
0.0050
ALA 180
0.0060
ARG 181
0.0063
ASN 182
0.0047
ILE 183
0.0039
PHE 184
0.0050
PRO 185
0.0053
SER 186
0.0070
ASN 187
0.0068
LEU 188
0.0055
VAL 189
0.0067
SER 190
0.0069
ALA 191
0.0050
ALA 192
0.0051
PHE 193
0.0060
ARG 194
0.0059
SER 195
0.0052
TYR 196
0.0063
SER 197
0.0068
THR 198
0.0083
GLN 216
0.0090
GLU 217
0.0078
VAL 218
0.0070
GLU 219
0.0067
GLY 220
0.0052
MET 221
0.0042
ASN 222
0.0033
ILE 223
0.0019
LEU 224
0.0014
GLY 225
0.0025
LEU 226
0.0020
VAL 227
0.0005
VAL 228
0.0015
PHE 229
0.0018
SER 230
0.0010
MET 231
0.0008
VAL 232
0.0015
PHE 233
0.0009
GLY 234
0.0008
PHE 235
0.0015
ALA 236
0.0010
LEU 237
0.0007
GLY 238
0.0018
LYS 239
0.0017
MET 240
0.0006
GLY 241
0.0019
GLU 242
0.0026
GLN 243
0.0021
GLY 244
0.0018
GLN 245
0.0032
LEU 246
0.0040
LEU 247
0.0035
VAL 248
0.0034
ASP 249
0.0048
PHE 250
0.0050
PHE 251
0.0043
ASN 252
0.0051
SER 253
0.0062
LEU 254
0.0058
ASN 255
0.0054
GLU 256
0.0066
ALA 257
0.0071
THR 258
0.0063
MET 259
0.0066
LYS 260
0.0076
LEU 261
0.0070
VAL 262
0.0067
ALA 263
0.0074
ILE 264
0.0070
ILE 265
0.0065
MET 266
0.0068
TRP 267
0.0065
TYR 268
0.0068
ALA 269
0.0068
PRO 270
0.0077
LEU 271
0.0082
GLY 272
0.0073
ILE 273
0.0077
LEU 274
0.0088
PHE 275
0.0088
LEU 276
0.0079
ILE 277
0.0082
ALA 278
0.0093
GLY 279
0.0091
LYS 280
0.0079
ILE 281
0.0089
VAL 282
0.0098
GLY 291
0.0028
GLY 292
0.0047
GLN 293
0.0046
LEU 294
0.0036
GLY 295
0.0053
MET 296
0.0064
TYR 297
0.0052
MET 298
0.0053
VAL 299
0.0072
THR 300
0.0070
VAL 301
0.0060
ILE 302
0.0070
VAL 303
0.0085
GLY 304
0.0077
LEU 305
0.0070
VAL 306
0.0086
ILE 307
0.0092
HIS 308
0.0080
GLY 309
0.0076
LEU 310
0.0090
ILE 311
0.0097
VAL 312
0.0090
LEU 313
0.0081
PRO 314
0.0092
LEU 315
0.0102
ILE 316
0.0092
TYR 317
0.0090
PHE 318
0.0106
LEU 319
0.0108
ILE 320
0.0099
THR 321
0.0101
ARG 322
0.0115
LYS 323
0.0112
ASN 324
0.0113
PRO 325
0.0098
PHE 326
0.0101
VAL 327
0.0105
PHE 328
0.0090
ILE 329
0.0081
ALA 330
0.0085
GLY 331
0.0084
ILE 332
0.0074
LEU 333
0.0076
GLN 334
0.0076
ALA 335
0.0071
LEU 336
0.0068
ILE 337
0.0074
THR 338
0.0070
ALA 339
0.0060
LEU 340
0.0066
GLY 341
0.0070
THR 342
0.0061
SER 343
0.0048
SER 344
0.0042
SER 345
0.0036
SER 346
0.0035
ALA 347
0.0048
THR 348
0.0054
LEU 349
0.0047
PRO 350
0.0054
ILE 351
0.0064
THR 352
0.0058
PHE 353
0.0058
LYS 354
0.0069
CYS 355
0.0073
LEU 356
0.0069
GLU 357
0.0072
GLU 358
0.0082
ASN 359
0.0087
ASN 360
0.0085
GLY 361
0.0085
VAL 362
0.0074
ASP 363
0.0069
LYS 364
0.0060
ARG 365
0.0052
ILE 366
0.0052
THR 367
0.0050
ARG 368
0.0039
PHE 369
0.0034
VAL 370
0.0038
LEU 371
0.0037
PRO 372
0.0024
VAL 373
0.0019
GLY 374
0.0029
ALA 375
0.0024
THR 376
0.0009
ILE 377
0.0020
ASN 378
0.0030
MET 379
0.0030
ASP 380
0.0045
GLY 381
0.0044
THR 382
0.0028
ALA 383
0.0040
LEU 384
0.0052
TYR 385
0.0039
GLU 386
0.0035
ALA 387
0.0054
VAL 388
0.0053
ALA 389
0.0038
ALA 390
0.0048
ILE 391
0.0062
PHE 392
0.0051
ILE 393
0.0043
ALA 394
0.0062
GLN 395
0.0064
VAL 396
0.0051
ASN 397
0.0062
ASN 398
0.0079
TYR 399
0.0087
GLU 400
0.0106
LEU 401
0.0110
ASP 402
0.0121
PHE 403
0.0129
GLY 404
0.0125
GLN 405
0.0106
ILE 406
0.0097
ILE 407
0.0102
THR 408
0.0091
ILE 409
0.0074
SER 410
0.0076
ILE 411
0.0076
THR 412
0.0063
ALA 413
0.0050
THR 414
0.0052
ALA 415
0.0049
ALA 416
0.0035
SER 417
0.0028
ILE 418
0.0028
GLY 419
0.0025
ALA 420
0.0011
ALA 421
0.0009
GLY 422
0.0017
ILE 423
0.0028
PRO 424
0.0034
GLN 425
0.0024
ALA 426
0.0014
GLY 427
0.0003
LEU 428
0.0007
VAL 429
0.0025
THR 430
0.0027
MET 431
0.0029
VAL 432
0.0045
ILE 433
0.0054
VAL 434
0.0054
LEU 435
0.0056
THR 436
0.0072
ALA 437
0.0081
VAL 438
0.0085
GLY 439
0.0087
LEU 440
0.0070
PRO 441
0.0063
THR 442
0.0052
ASP 443
0.0047
ASP 444
0.0033
ILE 445
0.0021
THR 446
0.0021
LEU 447
0.0005
ILE 448
0.0007
ILE 449
0.0018
ALA 450
0.0032
VAL 451
0.0037
ASP 452
0.0029
TRP 453
0.0044
LEU 454
0.0056
LEU 455
0.0046
ASP 456
0.0038
ARG 457
0.0053
PHE 458
0.0056
ARG 459
0.0041
THR 460
0.0041
MET 461
0.0055
VAL 462
0.0054
ASN 463
0.0039
VAL 464
0.0047
LEU 465
0.0058
GLY 466
0.0052
ASP 467
0.0047
ALA 468
0.0058
LEU 469
0.0067
GLY 470
0.0057
ALA 471
0.0058
GLY 472
0.0074
ILE 473
0.0075
VAL 474
0.0067
GLU 475
0.0072
HIS 476
0.0086
LEU 477
0.0084
SER 478
0.0076
ARG 479
0.0086
LYS 480
0.0087
GLU 481
0.0072
LEU 482
0.0073
GLU 483
0.0085
LYS 484
0.0077
GLN 485
0.0066
ASP 486
0.0079
ALA 487
0.0083
GLU 488
0.0076
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.