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 = 0.1008
MET 1
0.1008
ALA 2
0.0906
ARG 3
0.0827
MET 4
0.0758
ASN 5
0.0670
GLU 6
0.0596
PHE 7
0.0530
LYS 8
0.0460
THR 9
0.0372
GLN 10
0.0310
ASN 11
0.0254
ALA 12
0.0193
THR 13
0.0154
GLU 14
0.0131
THR 15
0.0092
GLN 16
0.0078
LEU 17
0.0049
LEU 18
0.0038
ASP 19
0.0041
GLU 20
0.0028
GLY 21
0.0046
ASP 22
0.0043
ILE 23
0.0030
LEU 24
0.0037
GLU 25
0.0048
ARG 26
0.0042
VAL 27
0.0037
ILE 28
0.0050
SER 29
0.0054
ALA 30
0.0045
THR 31
0.0051
LYS 32
0.0063
GLN 33
0.0068
THR 34
0.0068
SER 35
0.0073
ALA 36
0.0066
ASP 37
0.0067
ASP 38
0.0065
THR 39
0.0054
ARG 40
0.0049
ASP 41
0.0052
LEU 42
0.0048
ILE 43
0.0036
ARG 44
0.0035
ASN 45
0.0040
LEU 46
0.0033
VAL 47
0.0024
GLU 48
0.0029
GLU 49
0.0033
VAL 50
0.0026
GLN 51
0.0023
GLU 52
0.0031
GLY 53
0.0031
THR 54
0.0036
VAL 55
0.0032
VAL 56
0.0029
TRP 57
0.0026
ASP 58
0.0027
ARG 59
0.0025
ASN 60
0.0029
ILE 61
0.0030
ALA 62
0.0035
LYS 63
0.0035
THR 64
0.0033
ILE 65
0.0036
ASN 66
0.0039
ARG 67
0.0038
ALA 68
0.0038
ILE 69
0.0041
ALA 70
0.0042
GLN 71
0.0041
ILE 72
0.0042
ASP 73
0.0043
SER 74
0.0043
LYS 75
0.0044
ILE 76
0.0043
SER 77
0.0042
SER 78
0.0044
GLN 79
0.0044
LEU 80
0.0041
ALA 81
0.0040
GLU 82
0.0042
ILE 83
0.0040
MET 84
0.0036
HIS 85
0.0037
ALA 86
0.0037
ASP 87
0.0035
ASP 88
0.0033
PHE 89
0.0033
LYS 90
0.0031
LYS 91
0.0028
LEU 92
0.0027
GLU 93
0.0027
GLY 94
0.0024
SER 95
0.0022
TRP 96
0.0022
ARG 97
0.0021
GLY 98
0.0018
LEU 99
0.0016
SER 100
0.0017
TYR 101
0.0015
LEU 102
0.0011
VAL 103
0.0012
HIS 104
0.0012
ASN 105
0.0009
SER 106
0.0006
GLU 107
0.0006
THR 108
0.0009
ASN 109
0.0011
ALA 110
0.0014
ASN 111
0.0011
LEU 112
0.0008
LYS 113
0.0009
ILE 114
0.0010
ARG 115
0.0012
VAL 116
0.0014
LEU 117
0.0016
ASN 118
0.0019
LEU 119
0.0019
THR 120
0.0021
LYS 121
0.0020
ARG 122
0.0022
GLU 123
0.0020
LEU 124
0.0016
TYR 125
0.0017
LYS 126
0.0018
ASP 127
0.0015
LEU 128
0.0012
ASP 129
0.0015
ARG 130
0.0015
ALA 131
0.0011
VAL 132
0.0008
GLU 133
0.0005
PHE 134
0.0005
ASP 135
0.0004
GLN 136
0.0008
SER 137
0.0010
GLU 138
0.0012
THR 139
0.0010
PHE 140
0.0006
LYS 141
0.0010
LYS 142
0.0011
ILE 143
0.0007
TYR 144
0.0006
GLU 145
0.0010
SER 146
0.0013
GLU 147
0.0011
PHE 148
0.0010
GLY 149
0.0012
THR 150
0.0016
PRO 151
0.0019
GLY 152
0.0019
GLY 153
0.0015
GLU 154
0.0012
PRO 155
0.0008
TYR 156
0.0005
GLY 157
0.0003
ALA 158
0.0002
VAL 159
0.0006
ILE 160
0.0009
GLY 161
0.0013
ASP 162
0.0017
PHE 163
0.0019
GLU 164
0.0022
PHE 165
0.0022
THR 166
0.0026
ASN 167
0.0027
HIS 168
0.0027
PRO 169
0.0024
GLU 170
0.0022
ASP 171
0.0021
ILE 172
0.0020
GLU 173
0.0017
LEU 174
0.0015
LEU 175
0.0015
SER 176
0.0013
LYS 177
0.0010
MET 178
0.0009
SER 179
0.0009
ASN 180
0.0006
VAL 181
0.0003
ALA 182
0.0004
ALA 183
0.0006
SER 184
0.0004
ALA 185
0.0003
PHE 186
0.0006
CYS 187
0.0002
PRO 188
0.0006
PHE 189
0.0008
ILE 190
0.0011
SER 191
0.0014
ALA 192
0.0019
ALA 193
0.0022
ASP 194
0.0026
HIS 195
0.0030
SER 196
0.0031
LEU 197
0.0028
PHE 198
0.0031
GLY 199
0.0035
LEU 200
0.0036
GLU 201
0.0037
SER 202
0.0035
TRP 203
0.0032
ASN 204
0.0036
GLU 205
0.0038
LEU 206
0.0035
SER 207
0.0038
ARG 208
0.0041
PRO 209
0.0040
ARG 210
0.0042
ASP 211
0.0039
LEU 212
0.0035
GLU 213
0.0035
LYS 214
0.0038
VAL 215
0.0036
PHE 216
0.0032
ASP 217
0.0035
SER 218
0.0036
LYS 219
0.0035
GLU 220
0.0033
TYR 221
0.0030
ILE 222
0.0028
LYS 223
0.0024
TRP 224
0.0024
ARG 225
0.0025
SER 226
0.0022
PHE 227
0.0019
ARG 228
0.0021
ASP 229
0.0022
SER 230
0.0017
GLU 231
0.0016
ASP 232
0.0012
SER 233
0.0014
ARG 234
0.0014
PHE 235
0.0010
VAL 236
0.0012
SER 237
0.0014
LEU 238
0.0017
THR 239
0.0018
LEU 240
0.0022
PRO 241
0.0024
ARG 242
0.0024
THR 243
0.0022
LEU 244
0.0024
ALA 245
0.0023
ARG 246
0.0025
LEU 247
0.0028
PRO 248
0.0032
TYR 249
0.0033
GLY 250
0.0035
SER 251
0.0035
ASP 252
0.0033
THR 253
0.0031
LEU 254
0.0030
SER 255
0.0033
VAL 256
0.0035
GLU 257
0.0035
ALA 258
0.0038
PHE 259
0.0040
ASN 260
0.0040
TYR 261
0.0039
GLU 262
0.0039
GLU 263
0.0038
ALA 264
0.0039
LEU 265
0.0042
LYS 266
0.0043
THR 267
0.0046
PRO 268
0.0049
ASP 269
0.0047
GLY 270
0.0043
LYS 271
0.0041
ALA 272
0.0039
LEU 273
0.0041
PRO 274
0.0039
LEU 275
0.0038
PRO 276
0.0039
HIS 277
0.0036
GLU 278
0.0035
ASP 279
0.0036
TYR 280
0.0032
CYS 281
0.0029
TRP 282
0.0026
MET 283
0.0022
ASN 284
0.0019
ALA 285
0.0018
ALA 286
0.0014
TYR 287
0.0013
VAL 288
0.0013
MET 289
0.0011
GLY 290
0.0008
THR 291
0.0007
ARG 292
0.0008
LEU 293
0.0005
THR 294
0.0002
HIS 295
0.0003
SER 296
0.0006
PHE 297
0.0005
SER 298
0.0004
THR 299
0.0006
THR 300
0.0010
GLY 301
0.0010
TRP 302
0.0009
CYS 303
0.0007
THR 304
0.0011
SER 305
0.0012
ILE 306
0.0011
ARG 307
0.0016
GLY 308
0.0019
ALA 309
0.0018
GLU 310
0.0017
GLY 311
0.0016
GLY 312
0.0012
GLY 313
0.0014
LYS 314
0.0015
VAL 315
0.0014
GLU 316
0.0014
ASN 317
0.0016
LEU 318
0.0019
PRO 319
0.0023
ALA 320
0.0026
HIS 321
0.0030
ILE 322
0.0032
PHE 323
0.0036
THR 324
0.0040
SER 325
0.0042
ASP 326
0.0046
ASP 327
0.0046
GLY 328
0.0044
ASP 329
0.0041
LEU 330
0.0037
ASP 331
0.0036
LEU 332
0.0032
LYS 333
0.0031
CYS 334
0.0029
PRO 335
0.0025
THR 336
0.0025
GLU 337
0.0028
ILE 338
0.0030
GLY 339
0.0030
ILE 340
0.0030
THR 341
0.0032
ASP 342
0.0031
ARG 343
0.0034
ARG 344
0.0032
GLU 345
0.0028
ALA 346
0.0030
GLU 347
0.0031
LEU 348
0.0028
SER 349
0.0025
LYS 350
0.0028
LEU 351
0.0027
GLY 352
0.0022
PHE 353
0.0022
LEU 354
0.0019
PRO 355
0.0022
LEU 356
0.0021
CYS 357
0.0024
HIS 358
0.0025
TYR 359
0.0025
LYS 360
0.0029
ASN 361
0.0028
THR 362
0.0024
ASP 363
0.0021
TYR 364
0.0019
ALA 365
0.0020
VAL 366
0.0019
PHE 367
0.0018
PHE 368
0.0021
GLY 369
0.0021
GLY 370
0.0017
GLN 371
0.0019
SER 372
0.0016
THR 373
0.0018
GLN 374
0.0019
LYS 375
0.0023
PRO 376
0.0024
LYS 377
0.0026
LYS 378
0.0031
TYR 379
0.0032
ASP 380
0.0037
ARG 381
0.0036
PRO 382
0.0035
GLU 383
0.0033
ALA 384
0.0030
THR 385
0.0030
ALA 386
0.0029
ASN 387
0.0026
ALA 388
0.0024
ALA 389
0.0024
ILE 390
0.0022
SER 391
0.0019
ALA 392
0.0018
ARG 393
0.0017
LEU 394
0.0013
PRO 395
0.0013
TYR 396
0.0015
LEU 397
0.0012
MET 398
0.0009
ALA 399
0.0012
THR 400
0.0014
SER 401
0.0009
ARG 402
0.0010
PHE 403
0.0014
THR 404
0.0013
HIS 405
0.0012
TYR 406
0.0015
LEU 407
0.0018
LYS 408
0.0016
VAL 409
0.0017
MET 410
0.0021
ALA 411
0.0022
ARG 412
0.0022
ASP 413
0.0025
LYS 414
0.0028
ILE 415
0.0027
GLY 416
0.0031
SER 417
0.0033
PHE 418
0.0037
MET 419
0.0034
GLU 420
0.0035
ALA 421
0.0033
ASP 422
0.0036
ASP 423
0.0035
VAL 424
0.0030
GLU 425
0.0031
ALA 426
0.0033
TRP 427
0.0030
LEU 428
0.0026
ASN 429
0.0028
ARG 430
0.0029
TRP 431
0.0025
LEU 432
0.0024
MET 433
0.0027
ASN 434
0.0024
TYR 435
0.0021
VAL 436
0.0024
ASN 437
0.0026
ASP 438
0.0029
ASN 439
0.0030
PRO 440
0.0030
ASN 441
0.0029
SER 442
0.0025
GLY 443
0.0022
PRO 444
0.0019
GLU 445
0.0016
MET 446
0.0019
LYS 447
0.0020
ALA 448
0.0015
ARG 449
0.0015
TYR 450
0.0019
PRO 451
0.0018
LEU 452
0.0022
LYS 453
0.0026
GLU 454
0.0028
ALA 455
0.0026
LYS 456
0.0028
VAL 457
0.0027
MET 458
0.0029
VAL 459
0.0029
THR 460
0.0030
GLU 461
0.0030
VAL 462
0.0027
PRO 463
0.0029
GLY 464
0.0029
GLN 465
0.0028
PRO 466
0.0031
GLY 467
0.0031
SER 468
0.0027
TYR 469
0.0026
ASN 470
0.0024
VAL 471
0.0023
VAL 472
0.0023
ALA 473
0.0023
TRP 474
0.0024
MET 475
0.0022
ARG 476
0.0024
PRO 477
0.0021
TRP 478
0.0023
LEU 479
0.0024
GLN 480
0.0023
LEU 481
0.0026
GLU 482
0.0027
GLU 483
0.0032
LEU 484
0.0042
THR 485
0.0056
VAL 486
0.0072
SER 487
0.0095
MET 488
0.0124
ARG 489
0.0150
MET 490
0.0182
VAL 491
0.0202
ALA 492
0.0236
LYS 493
0.0231
ILE 494
0.0202
PRO 495
0.0207
GLN 496
0.0217
LEU 497
0.0193
GLY 498
0.0215
LYS 499
0.0243
ASP 500
0.0238
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.