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 = 0.2292
ALA 7
0.2292
GLU 8
0.1301
ALA 9
0.0256
VAL 10
0.0053
GLN 11
0.0023
ILE 12
0.0019
GLN 13
0.0015
PHE 14
0.0011
GLY 15
0.0008
LEU 16
0.0005
ILE 17
0.0004
ASN 18
0.0009
CYS 19
0.0015
GLY 20
0.0017
ASN 21
0.0012
LYS 22
0.0009
TYR 23
0.0004
LEU 24
0.0009
THR 25
0.0009
ALA 26
0.0015
GLU 27
0.0016
ALA 28
0.0019
PHE 29
0.0026
GLY 30
0.0032
PHE 31
0.0029
LYS 32
0.0027
VAL 33
0.0021
ASN 34
0.0018
ALA 35
0.0014
SER 36
0.0015
ALA 37
0.0003
SER 38
0.0005
SER 39
0.0007
LEU 40
0.0007
LYS 41
0.0009
LYS 42
0.0011
LYS 43
0.0008
GLN 44
0.0006
ILE 45
0.0011
TRP 46
0.0010
THR 47
0.0015
LEU 48
0.0016
GLU 49
0.0017
GLN 50
0.0030
PRO 51
0.0039
PRO 52
0.0057
ASP 53
0.0060
GLU 54
0.0077
ALA 55
0.0066
GLY 56
0.0060
SER 57
0.0048
ALA 58
0.0037
ALA 59
0.0036
VAL 60
0.0029
CYS 61
0.0025
LEU 62
0.0018
ARG 63
0.0019
SER 64
0.0017
HIS 65
0.0017
LEU 66
0.0022
GLY 67
0.0027
ARG 68
0.0027
TYR 69
0.0027
LEU 70
0.0027
ALA 71
0.0036
ALA 72
0.0040
ASP 73
0.0050
LYS 74
0.0056
ASP 75
0.0056
GLY 76
0.0046
ASN 77
0.0044
VAL 78
0.0035
THR 79
0.0033
CYS 80
0.0029
GLU 81
0.0034
ARG 82
0.0039
GLU 83
0.0039
VAL 84
0.0045
PRO 85
0.0043
GLY 86
0.0049
PRO 87
0.0051
ASP 88
0.0046
CYS 89
0.0040
ARG 90
0.0039
PHE 91
0.0032
LEU 92
0.0029
ILE 93
0.0021
VAL 94
0.0018
ALA 95
0.0013
HIS 96
0.0007
ASP 97
0.0003
ASP 98
0.0002
GLY 99
0.0004
ARG 100
0.0004
TRP 101
0.0010
SER 102
0.0016
LEU 103
0.0022
GLN 104
0.0030
SER 105
0.0038
GLU 106
0.0043
ALA 107
0.0050
HIS 108
0.0049
ARG 109
0.0043
ARG 110
0.0040
TYR 111
0.0032
PHE 112
0.0026
GLY 113
0.0024
GLY 114
0.0026
THR 115
0.0024
GLU 116
0.0024
ASP 117
0.0027
ARG 118
0.0033
LEU 119
0.0030
SER 120
0.0035
CYS 121
0.0037
PHE 122
0.0043
ALA 123
0.0040
GLN 124
0.0042
THR 125
0.0034
VAL 126
0.0026
SER 127
0.0027
PRO 128
0.0022
ALA 129
0.0024
GLU 130
0.0021
LYS 131
0.0013
TRP 132
0.0007
SER 133
0.0002
VAL 134
0.0007
HIS 135
0.0008
ILE 136
0.0010
ALA 137
0.0011
MET 138
0.0013
HIS 139
0.0013
PRO 140
0.0013
GLN 141
0.0013
VAL 142
0.0011
ASN 143
0.0011
ILE 144
0.0011
TYR 145
0.0009
SER 146
0.0010
VAL 147
0.0010
THR 148
0.0015
ARG 149
0.0016
LYS 150
0.0014
ARG 151
0.0015
TYR 152
0.0013
ALA 153
0.0014
HIS 154
0.0016
LEU 155
0.0017
SER 156
0.0019
ALA 157
0.0031
ARG 158
0.0051
PRO 159
0.0040
ALA 160
0.0025
ASP 161
0.0022
GLU 162
0.0018
ILE 163
0.0017
ALA 164
0.0017
VAL 165
0.0016
ASP 166
0.0017
ARG 167
0.0015
ASP 168
0.0015
VAL 169
0.0014
PRO 170
0.0014
TRP 171
0.0013
GLY 172
0.0013
VAL 173
0.0013
ASP 174
0.0015
SER 175
0.0014
LEU 176
0.0013
ILE 177
0.0013
THR 178
0.0013
LEU 179
0.0012
ALA 180
0.0011
PHE 181
0.0010
GLN 182
0.0010
ASP 183
0.0006
GLN 184
0.0004
ARG 185
0.0008
TYR 186
0.0011
SER 187
0.0013
VAL 188
0.0014
GLN 189
0.0014
THR 190
0.0015
ALA 191
0.0014
ASP 192
0.0015
HIS 193
0.0015
ARG 194
0.0016
PHE 195
0.0016
LEU 196
0.0017
ARG 197
0.0017
HIS 198
0.0017
ASP 199
0.0020
GLY 200
0.0020
ARG 201
0.0021
LEU 202
0.0019
VAL 203
0.0019
ALA 204
0.0018
ARG 205
0.0017
PRO 206
0.0016
GLU 207
0.0016
PRO 208
0.0014
ALA 209
0.0016
THR 210
0.0015
GLY 211
0.0012
TYR 212
0.0012
THR 213
0.0010
LEU 214
0.0013
GLU 215
0.0013
PHE 216
0.0012
ARG 217
0.0016
SER 218
0.0021
GLY 219
0.0018
LYS 220
0.0008
VAL 221
0.0005
ALA 222
0.0014
PHE 223
0.0012
ARG 224
0.0013
ASP 225
0.0015
CYS 226
0.0014
GLU 227
0.0016
GLY 228
0.0015
ARG 229
0.0018
TYR 230
0.0017
LEU 231
0.0017
ALA 232
0.0016
PRO 233
0.0017
SER 234
0.0019
GLY 235
0.0021
PRO 236
0.0021
SER 237
0.0020
GLY 238
0.0018
THR 239
0.0018
LEU 240
0.0017
LYS 241
0.0019
ALA 242
0.0019
GLY 243
0.0020
LYS 244
0.0022
ALA 245
0.0021
THR 246
0.0021
LYS 247
0.0021
VAL 248
0.0017
GLY 249
0.0017
LYS 250
0.0014
ASP 251
0.0014
GLU 252
0.0014
LEU 253
0.0009
PHE 254
0.0006
ALA 255
0.0002
LEU 256
0.0008
GLU 257
0.0010
GLN 258
0.0011
SER 259
0.0013
CYS 260
0.0012
ALA 261
0.0011
GLN 262
0.0010
VAL 263
0.0008
VAL 264
0.0007
LEU 265
0.0005
GLN 266
0.0007
ALA 267
0.0008
ALA 268
0.0011
ASN 269
0.0012
GLU 270
0.0012
ARG 271
0.0009
ASN 272
0.0006
VAL 273
0.0004
SER 274
0.0004
THR 275
0.0006
ARG 276
0.0006
GLN 277
0.0009
GLY 278
0.0012
MET 279
0.0014
ASP 280
0.0012
LEU 281
0.0008
SER 282
0.0008
ALA 283
0.0006
ASN 284
0.0007
GLN 285
0.0006
ASP 286
0.0008
GLU 287
0.0007
GLU 288
0.0008
THR 289
0.0009
ASP 290
0.0010
GLN 291
0.0007
GLU 292
0.0006
THR 293
0.0008
PHE 294
0.0008
GLN 295
0.0010
LEU 296
0.0009
GLU 297
0.0011
ILE 298
0.0010
ASP 299
0.0011
ARG 300
0.0013
ASP 301
0.0012
THR 302
0.0010
LYS 303
0.0009
LYS 304
0.0007
CYS 305
0.0008
ALA 306
0.0009
PHE 307
0.0008
ARG 308
0.0011
THR 309
0.0010
HIS 310
0.0011
THR 311
0.0013
GLY 312
0.0015
LYS 313
0.0014
TYR 314
0.0012
TRP 315
0.0010
THR 316
0.0013
LEU 317
0.0014
THR 318
0.0017
ALA 319
0.0021
THR 320
0.0021
GLY 321
0.0017
GLY 322
0.0014
VAL 323
0.0012
GLN 324
0.0013
SER 325
0.0012
THR 326
0.0016
ALA 327
0.0017
SER 328
0.0019
SER 329
0.0019
LYS 330
0.0016
ASN 331
0.0017
ALA 332
0.0015
SER 333
0.0014
CYS 334
0.0012
TYR 335
0.0009
PHE 336
0.0006
ASP 337
0.0004
ILE 338
0.0004
GLU 339
0.0005
TRP 340
0.0007
ARG 341
0.0009
ASP 342
0.0011
ARG 343
0.0010
ARG 344
0.0008
ILE 345
0.0006
THR 346
0.0005
LEU 347
0.0005
ARG 348
0.0006
ALA 349
0.0009
SER 350
0.0012
ASN 351
0.0014
GLY 352
0.0011
LYS 353
0.0011
PHE 354
0.0009
VAL 355
0.0009
THR 356
0.0010
SER 357
0.0011
LYS 358
0.0015
LYS 359
0.0019
ASN 360
0.0016
GLY 361
0.0011
GLN 362
0.0011
LEU 363
0.0010
ALA 364
0.0013
ALA 365
0.0012
SER 366
0.0015
VAL 367
0.0014
GLU 368
0.0013
THR 369
0.0013
ALA 370
0.0011
GLY 371
0.0014
ASP 372
0.0014
SER 373
0.0013
GLU 374
0.0009
LEU 375
0.0009
PHE 376
0.0006
LEU 377
0.0008
MET 378
0.0007
LYS 379
0.0009
LEU 380
0.0010
ILE 381
0.0011
ASN 382
0.0012
ARG 383
0.0012
PRO 384
0.0013
ILE 385
0.0013
ILE 386
0.0013
VAL 387
0.0013
PHE 388
0.0013
ARG 389
0.0014
GLY 390
0.0014
GLU 391
0.0014
HIS 392
0.0013
GLY 393
0.0012
PHE 394
0.0014
ILE 395
0.0014
GLY 396
0.0014
CYS 397
0.0016
ARG 398
0.0019
LYS 399
0.0020
VAL 400
0.0021
THR 401
0.0020
GLY 402
0.0018
THR 403
0.0017
LEU 404
0.0016
ASP 405
0.0017
ALA 406
0.0013
ASN 407
0.0015
ARG 408
0.0015
SER 409
0.0009
SER 410
0.0010
TYR 411
0.0012
ASP 412
0.0015
VAL 413
0.0014
PHE 414
0.0013
GLN 415
0.0014
LEU 416
0.0012
GLU 417
0.0011
PHE 418
0.0011
ASN 419
0.0012
ASP 420
0.0011
GLY 421
0.0009
ALA 422
0.0011
TYR 423
0.0013
ASN 424
0.0013
ILE 425
0.0014
LYS 426
0.0015
ASP 427
0.0016
SER 428
0.0016
THR 429
0.0017
GLY 430
0.0016
LYS 431
0.0017
TYR 432
0.0016
TRP 433
0.0015
THR 434
0.0016
VAL 435
0.0017
GLY 436
0.0019
SER 437
0.0020
ASP 438
0.0021
SER 439
0.0018
ALA 440
0.0018
VAL 441
0.0017
THR 442
0.0017
SER 443
0.0017
SER 444
0.0018
GLY 445
0.0018
ASP 446
0.0017
THR 447
0.0017
PRO 448
0.0015
VAL 449
0.0015
ASP 450
0.0014
PHE 451
0.0013
PHE 452
0.0011
PHE 453
0.0011
GLU 454
0.0010
PHE 455
0.0010
CYS 456
0.0011
ASP 457
0.0013
TYR 458
0.0013
ASN 459
0.0013
LYS 460
0.0013
VAL 461
0.0012
ALA 462
0.0013
ILE 463
0.0013
LYS 464
0.0013
VAL 465
0.0014
GLY 466
0.0015
GLY 467
0.0014
ARG 468
0.0015
TYR 469
0.0014
LEU 470
0.0015
LYS 471
0.0016
GLY 472
0.0017
ASP 473
0.0019
HIS 474
0.0021
ALA 475
0.0020
GLY 476
0.0018
VAL 477
0.0018
LEU 478
0.0017
LYS 479
0.0017
ALA 480
0.0016
SER 481
0.0017
ALA 482
0.0016
GLU 483
0.0015
THR 484
0.0014
VAL 485
0.0014
ASP 486
0.0015
PRO 487
0.0015
ALA 488
0.0016
SER 489
0.0015
LEU 490
0.0014
TRP 491
0.0014
GLU 492
0.0014
TYR 493
0.0013
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.