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 = 0.0637
MET 1
0.0637
ALA 2
0.0578
ARG 3
0.0520
MET 4
0.0477
ASN 5
0.0421
GLU 6
0.0370
PHE 7
0.0331
LYS 8
0.0291
THR 9
0.0243
GLN 10
0.0204
ASN 11
0.0168
ALA 12
0.0142
THR 13
0.0102
GLU 14
0.0087
THR 15
0.0067
GLN 16
0.0053
LEU 17
0.0056
LEU 18
0.0042
ASP 19
0.0046
GLU 20
0.0047
GLY 21
0.0047
ASP 22
0.0038
ILE 23
0.0035
LEU 24
0.0040
GLU 25
0.0040
ARG 26
0.0034
VAL 27
0.0036
ILE 28
0.0041
SER 29
0.0039
ALA 30
0.0038
THR 31
0.0043
LYS 32
0.0047
GLN 33
0.0052
THR 34
0.0052
SER 35
0.0055
ALA 36
0.0051
ASP 37
0.0055
ASP 38
0.0054
THR 39
0.0047
ARG 40
0.0048
ASP 41
0.0051
LEU 42
0.0047
ILE 43
0.0043
ARG 44
0.0046
ASN 45
0.0046
LEU 46
0.0042
VAL 47
0.0042
GLU 48
0.0044
GLU 49
0.0041
VAL 50
0.0041
GLN 51
0.0043
GLU 52
0.0042
GLY 53
0.0041
THR 54
0.0039
VAL 55
0.0039
VAL 56
0.0040
TRP 57
0.0040
ASP 58
0.0040
ARG 59
0.0040
ASN 60
0.0038
ILE 61
0.0038
ALA 62
0.0037
LYS 63
0.0037
THR 64
0.0038
ILE 65
0.0037
ASN 66
0.0036
ARG 67
0.0037
ALA 68
0.0037
ILE 69
0.0035
ALA 70
0.0035
GLN 71
0.0036
ILE 72
0.0034
ASP 73
0.0033
SER 74
0.0035
LYS 75
0.0033
ILE 76
0.0030
SER 77
0.0031
SER 78
0.0033
GLN 79
0.0029
LEU 80
0.0027
ALA 81
0.0030
GLU 82
0.0030
ILE 83
0.0026
MET 84
0.0026
HIS 85
0.0030
ALA 86
0.0029
ASP 87
0.0030
ASP 88
0.0027
PHE 89
0.0023
LYS 90
0.0026
LYS 91
0.0025
LEU 92
0.0021
GLU 93
0.0020
GLY 94
0.0022
SER 95
0.0020
TRP 96
0.0015
ARG 97
0.0016
GLY 98
0.0018
LEU 99
0.0014
SER 100
0.0011
TYR 101
0.0014
LEU 102
0.0012
VAL 103
0.0008
HIS 104
0.0008
ASN 105
0.0010
SER 106
0.0007
GLU 107
0.0004
THR 108
0.0005
ASN 109
0.0009
ALA 110
0.0013
ASN 111
0.0013
LEU 112
0.0011
LYS 113
0.0012
ILE 114
0.0012
ARG 115
0.0016
VAL 116
0.0016
LEU 117
0.0021
ASN 118
0.0021
LEU 119
0.0026
THR 120
0.0028
LYS 121
0.0032
ARG 122
0.0035
GLU 123
0.0034
LEU 124
0.0034
TYR 125
0.0039
LYS 126
0.0040
ASP 127
0.0039
LEU 128
0.0041
ASP 129
0.0045
ARG 130
0.0046
ALA 131
0.0046
VAL 132
0.0051
GLU 133
0.0048
PHE 134
0.0044
ASP 135
0.0043
GLN 136
0.0044
SER 137
0.0040
GLU 138
0.0036
THR 139
0.0033
PHE 140
0.0036
LYS 141
0.0035
LYS 142
0.0030
ILE 143
0.0030
TYR 144
0.0033
GLU 145
0.0036
SER 146
0.0032
GLU 147
0.0029
PHE 148
0.0031
GLY 149
0.0036
THR 150
0.0035
PRO 151
0.0035
GLY 152
0.0031
GLY 153
0.0029
GLU 154
0.0024
PRO 155
0.0025
TYR 156
0.0023
GLY 157
0.0021
ALA 158
0.0022
VAL 159
0.0024
ILE 160
0.0022
GLY 161
0.0025
ASP 162
0.0025
PHE 163
0.0030
GLU 164
0.0033
PHE 165
0.0038
THR 166
0.0042
ASN 167
0.0047
HIS 168
0.0047
PRO 169
0.0049
GLU 170
0.0045
ASP 171
0.0042
ILE 172
0.0045
GLU 173
0.0046
LEU 174
0.0041
LEU 175
0.0040
SER 176
0.0043
LYS 177
0.0042
MET 178
0.0037
SER 179
0.0038
ASN 180
0.0040
VAL 181
0.0037
ALA 182
0.0033
ALA 183
0.0036
SER 184
0.0037
ALA 185
0.0033
PHE 186
0.0031
CYS 187
0.0028
PRO 188
0.0028
PHE 189
0.0029
ILE 190
0.0027
SER 191
0.0029
ALA 192
0.0031
ALA 193
0.0036
ASP 194
0.0038
HIS 195
0.0042
SER 196
0.0045
LEU 197
0.0045
PHE 198
0.0047
GLY 199
0.0051
LEU 200
0.0049
GLU 201
0.0048
SER 202
0.0044
TRP 203
0.0042
ASN 204
0.0045
GLU 205
0.0049
LEU 206
0.0047
SER 207
0.0050
ARG 208
0.0054
PRO 209
0.0054
ARG 210
0.0057
ASP 211
0.0055
LEU 212
0.0051
GLU 213
0.0053
LYS 214
0.0057
VAL 215
0.0055
PHE 216
0.0053
ASP 217
0.0058
SER 218
0.0060
LYS 219
0.0061
GLU 220
0.0057
TYR 221
0.0054
ILE 222
0.0056
LYS 223
0.0053
TRP 224
0.0049
ARG 225
0.0051
SER 226
0.0052
PHE 227
0.0047
ARG 228
0.0046
ASP 229
0.0049
SER 230
0.0047
GLU 231
0.0044
ASP 232
0.0041
SER 233
0.0040
ARG 234
0.0037
PHE 235
0.0034
VAL 236
0.0034
SER 237
0.0032
LEU 238
0.0033
THR 239
0.0031
LEU 240
0.0033
PRO 241
0.0034
ARG 242
0.0030
THR 243
0.0028
LEU 244
0.0027
ALA 245
0.0023
ARG 246
0.0024
LEU 247
0.0028
PRO 248
0.0030
TYR 249
0.0028
GLY 250
0.0032
SER 251
0.0034
ASP 252
0.0036
THR 253
0.0031
LEU 254
0.0027
SER 255
0.0029
VAL 256
0.0026
GLU 257
0.0026
ALA 258
0.0025
PHE 259
0.0029
ASN 260
0.0032
TYR 261
0.0030
GLU 262
0.0033
GLU 263
0.0032
ALA 264
0.0036
LEU 265
0.0041
LYS 266
0.0043
THR 267
0.0048
PRO 268
0.0050
ASP 269
0.0051
GLY 270
0.0046
LYS 271
0.0046
ALA 272
0.0042
LEU 273
0.0044
PRO 274
0.0042
LEU 275
0.0038
PRO 276
0.0040
HIS 277
0.0039
GLU 278
0.0037
ASP 279
0.0034
TYR 280
0.0032
CYS 281
0.0027
TRP 282
0.0027
MET 283
0.0024
ASN 284
0.0025
ALA 285
0.0026
ALA 286
0.0024
TYR 287
0.0019
VAL 288
0.0020
MET 289
0.0021
GLY 290
0.0017
THR 291
0.0014
ARG 292
0.0016
LEU 293
0.0015
THR 294
0.0011
HIS 295
0.0010
SER 296
0.0011
PHE 297
0.0010
SER 298
0.0006
THR 299
0.0005
THR 300
0.0008
GLY 301
0.0010
TRP 302
0.0014
CYS 303
0.0016
THR 304
0.0018
SER 305
0.0017
ILE 306
0.0020
ARG 307
0.0024
GLY 308
0.0026
ALA 309
0.0025
GLU 310
0.0021
GLY 311
0.0020
GLY 312
0.0018
GLY 313
0.0022
LYS 314
0.0022
VAL 315
0.0022
GLU 316
0.0022
ASN 317
0.0023
LEU 318
0.0025
PRO 319
0.0027
ALA 320
0.0032
HIS 321
0.0034
ILE 322
0.0039
PHE 323
0.0042
THR 324
0.0047
SER 325
0.0049
ASP 326
0.0053
ASP 327
0.0056
GLY 328
0.0054
ASP 329
0.0051
LEU 330
0.0047
ASP 331
0.0044
LEU 332
0.0040
LYS 333
0.0038
CYS 334
0.0036
PRO 335
0.0031
THR 336
0.0032
GLU 337
0.0035
ILE 338
0.0039
GLY 339
0.0040
ILE 340
0.0040
THR 341
0.0043
ASP 342
0.0041
ARG 343
0.0046
ARG 344
0.0045
GLU 345
0.0040
ALA 346
0.0042
GLU 347
0.0045
LEU 348
0.0042
SER 349
0.0039
LYS 350
0.0043
LEU 351
0.0044
GLY 352
0.0040
PHE 353
0.0037
LEU 354
0.0033
PRO 355
0.0034
LEU 356
0.0031
CYS 357
0.0033
HIS 358
0.0033
TYR 359
0.0035
LYS 360
0.0039
ASN 361
0.0039
THR 362
0.0034
ASP 363
0.0030
TYR 364
0.0028
ALA 365
0.0028
VAL 366
0.0028
PHE 367
0.0028
PHE 368
0.0030
GLY 369
0.0031
GLY 370
0.0029
GLN 371
0.0034
SER 372
0.0035
THR 373
0.0039
GLN 374
0.0041
LYS 375
0.0045
PRO 376
0.0044
LYS 377
0.0048
LYS 378
0.0050
TYR 379
0.0051
ASP 380
0.0054
ARG 381
0.0049
PRO 382
0.0046
GLU 383
0.0042
ALA 384
0.0044
THR 385
0.0045
ALA 386
0.0040
ASN 387
0.0038
ALA 388
0.0041
ALA 389
0.0039
ILE 390
0.0034
SER 391
0.0035
ALA 392
0.0036
ARG 393
0.0032
LEU 394
0.0028
PRO 395
0.0024
TYR 396
0.0027
LEU 397
0.0028
MET 398
0.0024
ALA 399
0.0023
THR 400
0.0027
SER 401
0.0027
ARG 402
0.0023
PHE 403
0.0026
THR 404
0.0030
HIS 405
0.0028
TYR 406
0.0027
LEU 407
0.0031
LYS 408
0.0034
VAL 409
0.0032
MET 410
0.0032
ALA 411
0.0037
ARG 412
0.0038
ASP 413
0.0038
LYS 414
0.0041
ILE 415
0.0045
GLY 416
0.0049
SER 417
0.0047
PHE 418
0.0049
MET 419
0.0046
GLU 420
0.0048
ALA 421
0.0046
ASP 422
0.0043
ASP 423
0.0041
VAL 424
0.0040
GLU 425
0.0038
ALA 426
0.0035
TRP 427
0.0034
LEU 428
0.0032
ASN 429
0.0030
ARG 430
0.0027
TRP 431
0.0026
LEU 432
0.0025
MET 433
0.0022
ASN 434
0.0018
TYR 435
0.0017
VAL 436
0.0018
ASN 437
0.0015
ASP 438
0.0017
ASN 439
0.0014
PRO 440
0.0017
ASN 441
0.0014
SER 442
0.0011
GLY 443
0.0012
PRO 444
0.0014
GLU 445
0.0010
MET 446
0.0009
LYS 447
0.0013
ALA 448
0.0013
ARG 449
0.0010
TYR 450
0.0014
PRO 451
0.0017
LEU 452
0.0021
LYS 453
0.0021
GLU 454
0.0025
ALA 455
0.0027
LYS 456
0.0031
VAL 457
0.0035
MET 458
0.0040
VAL 459
0.0043
THR 460
0.0048
GLU 461
0.0052
VAL 462
0.0054
PRO 463
0.0059
GLY 464
0.0062
GLN 465
0.0059
PRO 466
0.0058
GLY 467
0.0053
SER 468
0.0051
TYR 469
0.0048
ASN 470
0.0046
VAL 471
0.0041
VAL 472
0.0040
ALA 473
0.0035
TRP 474
0.0034
MET 475
0.0029
ARG 476
0.0028
PRO 477
0.0024
TRP 478
0.0022
LEU 479
0.0026
GLN 480
0.0025
LEU 481
0.0027
GLU 482
0.0032
GLU 483
0.0033
LEU 484
0.0029
THR 485
0.0046
VAL 486
0.0096
SER 487
0.0145
MET 488
0.0241
ARG 489
0.0300
MET 490
0.0402
VAL 491
0.0457
ALA 492
0.0562
LYS 493
0.0561
ILE 494
0.0489
PRO 495
0.0495
GLN 496
0.0548
LEU 497
0.0491
GLY 498
0.0562
LYS 499
0.0632
ASP 500
0.0615
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.