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 = 0.2202
ASP 6
0.0019
PRO 7
0.0022
ASN 8
0.0024
PHE 9
0.0023
PHE 10
0.0025
LYS 11
0.0027
MET 12
0.0025
VAL 13
0.0026
GLU 14
0.0029
GLY 15
0.0026
PHE 16
0.0028
PHE 17
0.0029
ASP 18
0.0027
ARG 19
0.0028
GLY 20
0.0030
ALA 21
0.0021
SER 22
0.0027
ILE 23
0.0031
VAL 24
0.0030
GLU 25
0.0026
ASP 26
0.0038
LYS 27
0.0029
LEU 28
0.0011
VAL 29
0.0032
GLU 30
0.0034
ASP 31
0.0018
LEU 32
0.0039
LYS 33
0.0071
THR 34
0.0103
ARG 35
0.0134
GLU 36
0.0120
THR 37
0.0125
GLU 38
0.0106
GLU 39
0.0104
GLN 40
0.0099
LYS 41
0.0076
ARG 42
0.0069
ASN 43
0.0068
ARG 44
0.0059
VAL 45
0.0031
ARG 46
0.0035
SER 47
0.0033
ILE 48
0.0019
LEU 49
0.0008
ARG 50
0.0007
ILE 51
0.0021
ILE 52
0.0032
LYS 53
0.0036
PRO 54
0.0034
CYS 55
0.0030
ASN 56
0.0034
HIS 57
0.0039
VAL 58
0.0036
LEU 59
0.0037
SER 60
0.0040
LEU 61
0.0044
SER 62
0.0046
PHE 63
0.0053
PRO 64
0.0060
ILE 65
0.0062
ARG 66
0.0071
ARG 67
0.0069
ASP 68
0.0077
ASP 69
0.0082
GLY 70
0.0084
SER 71
0.0075
TRP 72
0.0068
GLU 73
0.0056
VAL 74
0.0049
ILE 75
0.0040
GLU 76
0.0034
GLY 77
0.0034
TYR 78
0.0030
ARG 79
0.0031
ALA 80
0.0032
GLN 81
0.0029
HIS 82
0.0031
SER 83
0.0037
GLN 84
0.0038
HIS 85
0.0042
ARG 86
0.0029
THR 87
0.0035
PRO 88
0.0033
CYS 89
0.0030
LYS 90
0.0028
GLY 91
0.0023
GLY 92
0.0019
ILE 93
0.0022
ARG 94
0.0017
TYR 95
0.0021
SER 96
0.0017
THR 97
0.0017
ASP 98
0.0010
VAL 99
0.0015
SER 100
0.0019
VAL 101
0.0026
ASP 102
0.0024
GLU 103
0.0020
VAL 104
0.0023
LYS 105
0.0027
ALA 106
0.0025
LEU 107
0.0022
ALA 108
0.0027
SER 109
0.0028
LEU 110
0.0027
MET 111
0.0027
THR 112
0.0030
TYR 113
0.0030
LYS 114
0.0027
CYS 115
0.0028
ALA 116
0.0031
VAL 117
0.0029
VAL 118
0.0029
ASP 119
0.0031
VAL 120
0.0029
PRO 121
0.0032
PHE 122
0.0031
GLY 123
0.0031
GLY 124
0.0028
ALA 125
0.0026
LYS 126
0.0024
ALA 127
0.0025
GLY 128
0.0022
VAL 129
0.0027
LYS 130
0.0025
ILE 131
0.0029
ASN 132
0.0032
PRO 133
0.0036
LYS 134
0.0042
ASN 135
0.0049
TYR 136
0.0052
THR 137
0.0058
ASP 138
0.0055
ASN 139
0.0062
GLU 140
0.0058
LEU 141
0.0048
GLU 142
0.0052
LYS 143
0.0058
ILE 144
0.0049
THR 145
0.0045
ARG 146
0.0054
ARG 147
0.0055
PHE 148
0.0046
THR 149
0.0048
MET 150
0.0056
GLU 151
0.0055
LEU 152
0.0050
ALA 153
0.0054
LYS 154
0.0061
LYS 155
0.0059
GLY 156
0.0053
PHE 157
0.0045
ILE 158
0.0044
GLY 159
0.0045
PRO 160
0.0044
GLY 161
0.0046
VAL 162
0.0043
ASP 163
0.0036
VAL 164
0.0031
PRO 165
0.0028
ALA 166
0.0023
PRO 167
0.0018
ASP 168
0.0013
MET 169
0.0012
SER 170
0.0019
THR 171
0.0022
GLY 172
0.0024
GLU 173
0.0029
ARG 174
0.0037
GLU 175
0.0036
MET 176
0.0035
SER 177
0.0042
TRP 178
0.0047
ILE 179
0.0045
ALA 180
0.0048
ASP 181
0.0055
THR 182
0.0057
TYR 183
0.0056
ALA 184
0.0060
SER 185
0.0067
THR 186
0.0069
ILE 187
0.0069
GLY 188
0.0066
HIS 189
0.0076
TYR 190
0.0082
ASP 191
0.0071
ILE 192
0.0065
ASN 193
0.0055
ALA 194
0.0053
HIS 195
0.0045
ALA 196
0.0041
CYS 197
0.0041
VAL 198
0.0035
THR 199
0.0029
GLY 200
0.0025
LYS 201
0.0032
PRO 202
0.0033
ILE 203
0.0033
SER 204
0.0040
GLN 205
0.0041
GLY 206
0.0037
GLY 207
0.0029
ILE 208
0.0027
HIS 209
0.0025
GLY 210
0.0020
ARG 211
0.0022
ILE 212
0.0019
SER 213
0.0019
ALA 214
0.0019
THR 215
0.0018
GLY 216
0.0015
ARG 217
0.0017
GLY 218
0.0019
VAL 219
0.0016
PHE 220
0.0015
HIS 221
0.0019
GLY 222
0.0020
ILE 223
0.0016
GLU 224
0.0018
ASN 225
0.0023
PHE 226
0.0022
ILE 227
0.0018
ASN 228
0.0022
GLU 229
0.0025
ALA 230
0.0024
SER 231
0.0029
TYR 232
0.0026
MET 233
0.0021
SER 234
0.0025
ILE 235
0.0026
LEU 236
0.0022
GLY 237
0.0021
MET 238
0.0017
THR 239
0.0015
PRO 240
0.0015
GLY 241
0.0011
PHE 242
0.0009
GLY 243
0.0006
ASP 244
0.0006
LYS 245
0.0006
THR 246
0.0007
PHE 247
0.0006
VAL 248
0.0007
VAL 249
0.0006
GLN 250
0.0006
GLY 251
0.0009
PHE 252
0.0013
GLY 253
0.0014
ASN 254
0.0018
VAL 255
0.0015
GLY 256
0.0011
LEU 257
0.0016
HIS 258
0.0016
SER 259
0.0012
MET 260
0.0011
ARG 261
0.0015
TYR 262
0.0016
LEU 263
0.0011
HIS 264
0.0013
ARG 265
0.0016
PHE 266
0.0013
GLY 267
0.0009
ALA 268
0.0007
LYS 269
0.0009
CYS 270
0.0010
ILE 271
0.0014
THR 272
0.0015
VAL 273
0.0013
GLY 274
0.0014
GLU 275
0.0016
SER 276
0.0019
ASP 277
0.0025
GLY 278
0.0024
SER 279
0.0021
ILE 280
0.0024
TRP 281
0.0022
ASN 282
0.0024
PRO 283
0.0021
ASP 284
0.0022
GLY 285
0.0018
ILE 286
0.0020
ASP 287
0.0023
PRO 288
0.0022
LYS 289
0.0029
GLU 290
0.0032
LEU 291
0.0029
GLU 292
0.0033
ASP 293
0.0039
PHE 294
0.0039
LYS 295
0.0035
LEU 296
0.0043
GLN 297
0.0047
HIS 298
0.0042
GLY 299
0.0036
THR 300
0.0031
ILE 301
0.0029
LEU 302
0.0032
GLY 303
0.0038
PHE 304
0.0035
PRO 305
0.0039
LYS 306
0.0033
ALA 307
0.0030
LYS 308
0.0032
ILE 309
0.0031
TYR 310
0.0027
GLU 311
0.0029
GLY 312
0.0023
SER 313
0.0017
ILE 314
0.0013
LEU 315
0.0012
GLU 316
0.0017
VAL 317
0.0016
ASP 318
0.0017
CYS 319
0.0012
ASP 320
0.0010
ILE 321
0.0009
LEU 322
0.0008
ILE 323
0.0007
PRO 324
0.0007
ALA 325
0.0008
ALA 326
0.0006
SER 327
0.0007
GLU 328
0.0011
LYS 329
0.0013
GLN 330
0.0009
LEU 331
0.0012
THR 332
0.0016
LYS 333
0.0021
SER 334
0.0020
ASN 335
0.0019
ALA 336
0.0019
PRO 337
0.0024
ARG 338
0.0021
VAL 339
0.0018
LYS 340
0.0018
ALA 341
0.0015
LYS 342
0.0016
ILE 343
0.0015
ILE 344
0.0013
ALA 345
0.0014
GLU 346
0.0015
GLY 347
0.0014
ALA 348
0.0013
ASN 349
0.0015
GLY 350
0.0016
PRO 351
0.0013
THR 352
0.0016
THR 353
0.0019
PRO 354
0.0025
GLU 355
0.0024
ALA 356
0.0020
ASP 357
0.0023
LYS 358
0.0028
ILE 359
0.0025
PHE 360
0.0023
LEU 361
0.0028
GLU 362
0.0030
ARG 363
0.0027
ASN 364
0.0026
ILE 365
0.0021
MET 366
0.0021
VAL 367
0.0020
ILE 368
0.0020
PRO 369
0.0023
ASP 370
0.0021
LEU 371
0.0025
TYR 372
0.0025
LEU 373
0.0021
ASN 374
0.0021
ALA 375
0.0022
GLY 376
0.0020
GLY 377
0.0021
VAL 378
0.0023
THR 379
0.0024
VAL 380
0.0022
SER 381
0.0024
TYR 382
0.0027
PHE 383
0.0027
GLU 384
0.0029
TRP 385
0.0033
LEU 386
0.0034
ASN 387
0.0035
ASN 388
0.0041
LEU 389
0.0045
ASN 390
0.0044
HIS 391
0.0047
VAL 392
0.0041
SER 393
0.0035
TYR 394
0.0030
GLY 395
0.0028
ARG 396
0.0031
LEU 397
0.0028
THR 398
0.0024
PHE 399
0.0026
LYS 400
0.0029
TYR 401
0.0027
GLU 402
0.0025
ARG 403
0.0027
ASP 404
0.0031
SER 405
0.0031
ASN 406
0.0030
TYR 407
0.0032
HIS 408
0.0036
LEU 409
0.0036
LEU 410
0.0035
MET 411
0.0034
SER 412
0.0037
VAL 413
0.0035
GLN 414
0.0027
GLU 415
0.0022
SER 416
0.0024
LEU 417
0.0025
GLU 418
0.0014
ARG 419
0.0012
LYS 420
0.0023
PHE 421
0.0040
GLY 422
0.0034
LYS 423
0.0059
HIS 424
0.0068
GLY 425
0.0058
GLY 426
0.0040
THR 427
0.0019
ILE 428
0.0021
PRO 429
0.0022
ILE 430
0.0031
VAL 431
0.0035
PRO 432
0.0031
THR 433
0.0029
ALA 434
0.0028
GLU 435
0.0025
PHE 436
0.0025
GLN 437
0.0028
ASP 438
0.0028
ARG 439
0.0025
ILE 440
0.0025
SER 441
0.0026
GLY 442
0.0023
ALA 443
0.0025
SER 444
0.0028
GLU 445
0.0028
LYS 446
0.0026
ASP 447
0.0023
ILE 448
0.0025
VAL 449
0.0024
HIS 450
0.0021
SER 451
0.0022
GLY 452
0.0026
LEU 453
0.0025
ALA 454
0.0022
TYR 455
0.0027
THR 456
0.0029
MET 457
0.0026
GLU 458
0.0027
ARG 459
0.0032
SER 460
0.0031
ALA 461
0.0029
ARG 462
0.0033
GLN 463
0.0035
ILE 464
0.0032
MET 465
0.0033
ARG 466
0.0036
THR 467
0.0035
ALA 468
0.0033
MET 469
0.0035
LYS 470
0.0036
TYR 471
0.0035
ASN 472
0.0033
LEU 473
0.0030
GLY 474
0.0031
LEU 475
0.0027
ASP 476
0.0028
LEU 477
0.0028
ARG 478
0.0027
THR 479
0.0029
ALA 480
0.0032
ALA 481
0.0031
TYR 482
0.0031
VAL 483
0.0032
ASN 484
0.0035
ALA 485
0.0033
ILE 486
0.0029
GLU 487
0.0031
LYS 488
0.0035
VAL 489
0.0044
PHE 490
0.0020
ARG 491
0.0019
VAL 492
0.0051
TYR 493
0.0056
ASN 494
0.0037
GLU 495
0.0060
ALA 496
0.0176
GLY 497
0.0274
VAL 498
0.0244
THR 499
0.1016
PHE 500
0.1634
THR 501
0.2202
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.