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 = 0.1573
ALA 29
0.1573
LYS 30
0.1436
LYS 31
0.1291
LYS 32
0.1205
VAL 33
0.0983
GLN 34
0.0883
ASN 35
0.0799
ILE 36
0.0609
THR 37
0.0340
LYS 38
0.0250
GLU 39
0.0113
ASP 40
0.0083
VAL 41
0.0016
LYS 42
0.0058
SER 43
0.0091
PHE 44
0.0054
LEU 45
0.0063
ARG 46
0.0098
ARG 47
0.0086
ASN 48
0.0069
ALA 49
0.0082
LEU 50
0.0062
LEU 51
0.0059
LEU 52
0.0061
LEU 53
0.0066
THR 54
0.0059
VAL 55
0.0064
LEU 56
0.0070
ALA 57
0.0064
VAL 58
0.0065
ILE 59
0.0075
LEU 60
0.0075
GLY 61
0.0069
VAL 62
0.0074
VAL 63
0.0082
LEU 64
0.0079
GLY 65
0.0076
PHE 66
0.0084
LEU 67
0.0089
LEU 68
0.0085
ARG 69
0.0085
PRO 70
0.0093
TYR 71
0.0088
PRO 72
0.0093
LEU 73
0.0085
SER 74
0.0081
PRO 75
0.0072
ARG 76
0.0071
GLU 77
0.0074
VAL 78
0.0069
LYS 79
0.0061
TYR 80
0.0064
PHE 81
0.0066
ALA 82
0.0058
PHE 83
0.0053
PRO 84
0.0051
GLY 85
0.0048
GLU 86
0.0043
LEU 87
0.0039
LEU 88
0.0036
MET 89
0.0032
ARG 90
0.0027
MET 91
0.0024
LEU 92
0.0022
LYS 93
0.0017
MET 94
0.0012
LEU 95
0.0008
ILE 96
0.0007
LEU 97
0.0006
PRO 98
0.0012
LEU 99
0.0015
ILE 100
0.0015
VAL 101
0.0021
SER 102
0.0027
SER 103
0.0029
LEU 104
0.0031
ILE 105
0.0037
THR 106
0.0043
GLY 107
0.0044
LEU 108
0.0047
ALA 109
0.0053
SER 110
0.0057
LEU 111
0.0061
ASP 112
0.0068
ALA 113
0.0063
LYS 114
0.0067
ALA 115
0.0065
SER 116
0.0055
GLY 117
0.0054
ARG 118
0.0059
LEU 119
0.0053
GLY 120
0.0044
MET 121
0.0047
ARG 122
0.0050
ALA 123
0.0041
VAL 124
0.0035
VAL 125
0.0042
TYR 126
0.0043
TYR 127
0.0033
MET 128
0.0030
SER 129
0.0039
THR 130
0.0040
THR 131
0.0031
ILE 132
0.0033
ILE 133
0.0043
ALA 134
0.0042
VAL 135
0.0036
VAL 136
0.0042
LEU 137
0.0050
GLY 138
0.0047
ILE 139
0.0045
ILE 140
0.0054
LEU 141
0.0060
VAL 142
0.0058
LEU 143
0.0058
ILE 144
0.0068
ILE 145
0.0072
HIS 146
0.0071
PRO 147
0.0072
GLU 171
0.0043
VAL 172
0.0032
LEU 173
0.0032
ASP 174
0.0037
CYS 175
0.0028
PHE 176
0.0023
LEU 177
0.0032
ASP 178
0.0031
LEU 179
0.0021
ALA 180
0.0027
ARG 181
0.0034
ASN 182
0.0026
ILE 183
0.0025
PHE 184
0.0035
PRO 185
0.0036
SER 186
0.0046
ASN 187
0.0044
LEU 188
0.0036
VAL 189
0.0035
SER 190
0.0036
ALA 191
0.0028
ALA 192
0.0022
PHE 193
0.0025
ARG 194
0.0031
SER 195
0.0029
TYR 196
0.0036
SER 197
0.0040
THR 198
0.0047
GLN 216
0.0053
GLU 217
0.0045
VAL 218
0.0042
GLU 219
0.0037
GLY 220
0.0027
MET 221
0.0018
ASN 222
0.0017
ILE 223
0.0008
LEU 224
0.0011
GLY 225
0.0021
LEU 226
0.0020
VAL 227
0.0019
VAL 228
0.0026
PHE 229
0.0033
SER 230
0.0031
MET 231
0.0036
VAL 232
0.0043
PHE 233
0.0045
GLY 234
0.0045
PHE 235
0.0053
ALA 236
0.0058
LEU 237
0.0058
GLY 238
0.0062
LYS 239
0.0070
MET 240
0.0072
GLY 241
0.0076
GLU 242
0.0076
GLN 243
0.0073
GLY 244
0.0064
GLN 245
0.0063
LEU 246
0.0058
LEU 247
0.0050
VAL 248
0.0050
ASP 249
0.0049
PHE 250
0.0041
PHE 251
0.0036
ASN 252
0.0039
SER 253
0.0035
LEU 254
0.0026
ASN 255
0.0027
GLU 256
0.0032
ALA 257
0.0024
THR 258
0.0018
MET 259
0.0027
LYS 260
0.0029
LEU 261
0.0022
VAL 262
0.0027
ALA 263
0.0036
ILE 264
0.0033
ILE 265
0.0032
MET 266
0.0041
TRP 267
0.0047
TYR 268
0.0045
ALA 269
0.0046
PRO 270
0.0055
LEU 271
0.0056
GLY 272
0.0049
ILE 273
0.0052
LEU 274
0.0061
PHE 275
0.0059
LEU 276
0.0053
ILE 277
0.0059
ALA 278
0.0066
GLY 279
0.0064
LYS 280
0.0062
ILE 281
0.0070
VAL 282
0.0074
GLY 291
0.0086
GLY 292
0.0088
GLN 293
0.0079
LEU 294
0.0073
GLY 295
0.0079
MET 296
0.0077
TYR 297
0.0067
MET 298
0.0067
VAL 299
0.0073
THR 300
0.0066
VAL 301
0.0058
ILE 302
0.0064
VAL 303
0.0068
GLY 304
0.0059
LEU 305
0.0056
VAL 306
0.0065
ILE 307
0.0065
HIS 308
0.0056
GLY 309
0.0057
LEU 310
0.0067
ILE 311
0.0070
VAL 312
0.0062
LEU 313
0.0058
PRO 314
0.0067
LEU 315
0.0072
ILE 316
0.0064
TYR 317
0.0066
PHE 318
0.0077
LEU 319
0.0076
ILE 320
0.0072
THR 321
0.0076
ARG 322
0.0085
LYS 323
0.0083
ASN 324
0.0083
PRO 325
0.0073
PHE 326
0.0076
VAL 327
0.0076
PHE 328
0.0067
ILE 329
0.0063
ALA 330
0.0067
GLY 331
0.0061
ILE 332
0.0053
LEU 333
0.0057
GLN 334
0.0051
ALA 335
0.0044
LEU 336
0.0048
ILE 337
0.0052
THR 338
0.0044
ALA 339
0.0040
LEU 340
0.0049
GLY 341
0.0048
THR 342
0.0039
SER 343
0.0038
SER 344
0.0028
SER 345
0.0024
SER 346
0.0016
ALA 347
0.0022
THR 348
0.0028
LEU 349
0.0024
PRO 350
0.0024
ILE 351
0.0034
THR 352
0.0036
PHE 353
0.0035
LYS 354
0.0040
CYS 355
0.0048
LEU 356
0.0049
GLU 357
0.0049
GLU 358
0.0054
ASN 359
0.0060
ASN 360
0.0062
GLY 361
0.0062
VAL 362
0.0057
ASP 363
0.0056
LYS 364
0.0048
ARG 365
0.0050
ILE 366
0.0048
THR 367
0.0041
ARG 368
0.0035
PHE 369
0.0037
VAL 370
0.0035
LEU 371
0.0029
PRO 372
0.0020
VAL 373
0.0020
GLY 374
0.0024
ALA 375
0.0018
THR 376
0.0010
ILE 377
0.0013
ASN 378
0.0023
MET 379
0.0025
ASP 380
0.0034
GLY 381
0.0038
THR 382
0.0031
ALA 383
0.0029
LEU 384
0.0040
TYR 385
0.0041
GLU 386
0.0034
ALA 387
0.0037
VAL 388
0.0047
ALA 389
0.0047
ALA 390
0.0041
ILE 391
0.0047
PHE 392
0.0056
ILE 393
0.0056
ALA 394
0.0054
GLN 395
0.0063
VAL 396
0.0069
ASN 397
0.0064
ASN 398
0.0063
TYR 399
0.0053
GLU 400
0.0048
LEU 401
0.0044
ASP 402
0.0034
PHE 403
0.0031
GLY 404
0.0021
GLN 405
0.0024
ILE 406
0.0030
ILE 407
0.0022
THR 408
0.0016
ILE 409
0.0024
SER 410
0.0024
ILE 411
0.0014
THR 412
0.0013
ALA 413
0.0021
THR 414
0.0017
ALA 415
0.0007
ALA 416
0.0014
SER 417
0.0017
ILE 418
0.0009
GLY 419
0.0006
ALA 420
0.0014
ALA 421
0.0013
GLY 422
0.0017
ILE 423
0.0023
PRO 424
0.0033
GLN 425
0.0037
ALA 426
0.0028
GLY 427
0.0031
LEU 428
0.0038
VAL 429
0.0035
THR 430
0.0026
MET 431
0.0033
VAL 432
0.0034
ILE 433
0.0025
VAL 434
0.0026
LEU 435
0.0035
THR 436
0.0033
ALA 437
0.0024
VAL 438
0.0029
GLY 439
0.0037
LEU 440
0.0044
PRO 441
0.0051
THR 442
0.0048
ASP 443
0.0058
ASP 444
0.0058
ILE 445
0.0053
THR 446
0.0062
LEU 447
0.0066
ILE 448
0.0059
ILE 449
0.0059
ALA 450
0.0067
VAL 451
0.0065
ASP 452
0.0054
TRP 453
0.0054
LEU 454
0.0059
LEU 455
0.0053
ASP 456
0.0045
ARG 457
0.0048
PHE 458
0.0051
ARG 459
0.0042
THR 460
0.0037
MET 461
0.0044
VAL 462
0.0044
ASN 463
0.0033
VAL 464
0.0036
LEU 465
0.0045
GLY 466
0.0041
ASP 467
0.0036
ALA 468
0.0045
LEU 469
0.0052
GLY 470
0.0046
ALA 471
0.0047
GLY 472
0.0058
ILE 473
0.0059
VAL 474
0.0055
GLU 475
0.0061
HIS 476
0.0069
LEU 477
0.0068
SER 478
0.0067
ARG 479
0.0075
LYS 480
0.0081
GLU 481
0.0074
LEU 482
0.0072
GLU 483
0.0082
LYS 484
0.0084
GLN 485
0.0076
ASP 486
0.0080
ALA 487
0.0089
GLU 488
0.0085
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.