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 = 0.1088
MET 1
0.0020
ALA 2
0.0011
ARG 3
0.0008
MET 4
0.0006
ASN 5
0.0013
GLU 6
0.0015
PHE 7
0.0015
LYS 8
0.0010
THR 9
0.0006
GLN 10
0.0007
ASN 11
0.0014
ALA 12
0.0024
THR 13
0.0024
GLU 14
0.0020
THR 15
0.0016
GLN 16
0.0009
LEU 17
0.0008
LEU 18
0.0007
ASP 19
0.0008
GLU 20
0.0010
GLY 21
0.0010
ASP 22
0.0010
ILE 23
0.0010
LEU 24
0.0009
GLU 25
0.0010
ARG 26
0.0011
VAL 27
0.0010
ILE 28
0.0009
SER 29
0.0011
ALA 30
0.0011
THR 31
0.0009
LYS 32
0.0009
GLN 33
0.0007
THR 34
0.0005
SER 35
0.0006
ALA 36
0.0007
ASP 37
0.0005
ASP 38
0.0004
THR 39
0.0005
ARG 40
0.0005
ASP 41
0.0004
LEU 42
0.0005
ILE 43
0.0006
ARG 44
0.0006
ASN 45
0.0006
LEU 46
0.0007
VAL 47
0.0009
GLU 48
0.0008
GLU 49
0.0009
VAL 50
0.0011
GLN 51
0.0012
GLU 52
0.0012
GLY 53
0.0014
THR 54
0.0013
VAL 55
0.0012
VAL 56
0.0014
TRP 57
0.0013
ASP 58
0.0014
ARG 59
0.0013
ASN 60
0.0013
ILE 61
0.0011
ALA 62
0.0013
LYS 63
0.0015
THR 64
0.0013
ILE 65
0.0012
ASN 66
0.0014
ARG 67
0.0014
ALA 68
0.0013
ILE 69
0.0013
ALA 70
0.0014
GLN 71
0.0014
ILE 72
0.0013
ASP 73
0.0013
SER 74
0.0013
LYS 75
0.0014
ILE 76
0.0014
SER 77
0.0012
SER 78
0.0013
GLN 79
0.0015
LEU 80
0.0013
ALA 81
0.0011
GLU 82
0.0013
ILE 83
0.0013
MET 84
0.0010
HIS 85
0.0009
ALA 86
0.0011
ASP 87
0.0010
ASP 88
0.0011
PHE 89
0.0011
LYS 90
0.0008
LYS 91
0.0008
LEU 92
0.0010
GLU 93
0.0009
GLY 94
0.0007
SER 95
0.0008
TRP 96
0.0010
ARG 97
0.0009
GLY 98
0.0009
LEU 99
0.0011
SER 100
0.0012
TYR 101
0.0011
LEU 102
0.0012
VAL 103
0.0014
HIS 104
0.0015
ASN 105
0.0015
SER 106
0.0016
GLU 107
0.0018
THR 108
0.0017
ASN 109
0.0018
ALA 110
0.0017
ASN 111
0.0015
LEU 112
0.0014
LYS 113
0.0013
ILE 114
0.0012
ARG 115
0.0010
VAL 116
0.0010
LEU 117
0.0009
ASN 118
0.0008
LEU 119
0.0006
THR 120
0.0005
LYS 121
0.0004
ARG 122
0.0004
GLU 123
0.0005
LEU 124
0.0004
TYR 125
0.0003
LYS 126
0.0004
ASP 127
0.0004
LEU 128
0.0003
ASP 129
0.0003
ARG 130
0.0004
ALA 131
0.0004
VAL 132
0.0004
GLU 133
0.0003
PHE 134
0.0003
ASP 135
0.0004
GLN 136
0.0004
SER 137
0.0004
GLU 138
0.0005
THR 139
0.0005
PHE 140
0.0004
LYS 141
0.0005
LYS 142
0.0006
ILE 143
0.0006
TYR 144
0.0005
GLU 145
0.0006
SER 146
0.0007
GLU 147
0.0007
PHE 148
0.0005
GLY 149
0.0006
THR 150
0.0009
PRO 151
0.0012
GLY 152
0.0013
GLY 153
0.0010
GLU 154
0.0009
PRO 155
0.0007
TYR 156
0.0007
GLY 157
0.0009
ALA 158
0.0009
VAL 159
0.0008
ILE 160
0.0008
GLY 161
0.0007
ASP 162
0.0006
PHE 163
0.0005
GLU 164
0.0003
PHE 165
0.0003
THR 166
0.0003
ASN 167
0.0004
HIS 168
0.0003
PRO 169
0.0003
GLU 170
0.0002
ASP 171
0.0002
ILE 172
0.0003
GLU 173
0.0002
LEU 174
0.0003
LEU 175
0.0004
SER 176
0.0004
LYS 177
0.0004
MET 178
0.0005
SER 179
0.0005
ASN 180
0.0005
VAL 181
0.0005
ALA 182
0.0006
ALA 183
0.0006
SER 184
0.0003
ALA 185
0.0005
PHE 186
0.0006
CYS 187
0.0007
PRO 188
0.0008
PHE 189
0.0007
ILE 190
0.0007
SER 191
0.0006
ALA 192
0.0005
ALA 193
0.0004
ASP 194
0.0003
HIS 195
0.0004
SER 196
0.0004
LEU 197
0.0004
PHE 198
0.0006
GLY 199
0.0007
LEU 200
0.0007
GLU 201
0.0007
SER 202
0.0006
TRP 203
0.0006
ASN 204
0.0007
GLU 205
0.0008
LEU 206
0.0008
SER 207
0.0010
ARG 208
0.0011
PRO 209
0.0010
ARG 210
0.0012
ASP 211
0.0011
LEU 212
0.0009
GLU 213
0.0010
LYS 214
0.0011
VAL 215
0.0009
PHE 216
0.0008
ASP 217
0.0009
SER 218
0.0009
LYS 219
0.0008
GLU 220
0.0007
TYR 221
0.0006
ILE 222
0.0006
LYS 223
0.0004
TRP 224
0.0005
ARG 225
0.0006
SER 226
0.0005
PHE 227
0.0005
ARG 228
0.0006
ASP 229
0.0007
SER 230
0.0007
GLU 231
0.0009
ASP 232
0.0007
SER 233
0.0007
ARG 234
0.0008
PHE 235
0.0007
VAL 236
0.0007
SER 237
0.0007
LEU 238
0.0006
THR 239
0.0006
LEU 240
0.0005
PRO 241
0.0005
ARG 242
0.0005
THR 243
0.0006
LEU 244
0.0006
ALA 245
0.0007
ARG 246
0.0007
LEU 247
0.0007
PRO 248
0.0006
TYR 249
0.0006
GLY 250
0.0006
SER 251
0.0006
ASP 252
0.0007
THR 253
0.0007
LEU 254
0.0008
SER 255
0.0008
VAL 256
0.0010
GLU 257
0.0013
ALA 258
0.0014
PHE 259
0.0012
ASN 260
0.0009
TYR 261
0.0009
GLU 262
0.0007
GLU 263
0.0007
ALA 264
0.0007
LEU 265
0.0009
LYS 266
0.0009
THR 267
0.0012
PRO 268
0.0013
ASP 269
0.0014
GLY 270
0.0010
LYS 271
0.0011
ALA 272
0.0009
LEU 273
0.0010
PRO 274
0.0009
LEU 275
0.0007
PRO 276
0.0009
HIS 277
0.0007
GLU 278
0.0007
ASP 279
0.0007
TYR 280
0.0005
CYS 281
0.0005
TRP 282
0.0005
MET 283
0.0006
ASN 284
0.0006
ALA 285
0.0007
ALA 286
0.0007
TYR 287
0.0009
VAL 288
0.0009
MET 289
0.0009
GLY 290
0.0010
THR 291
0.0012
ARG 292
0.0012
LEU 293
0.0012
THR 294
0.0013
HIS 295
0.0015
SER 296
0.0015
PHE 297
0.0015
SER 298
0.0018
THR 299
0.0020
THR 300
0.0019
GLY 301
0.0016
TRP 302
0.0014
CYS 303
0.0013
THR 304
0.0013
SER 305
0.0014
ILE 306
0.0012
ARG 307
0.0008
GLY 308
0.0009
ALA 309
0.0010
GLU 310
0.0012
GLY 311
0.0012
GLY 312
0.0012
GLY 313
0.0010
LYS 314
0.0011
VAL 315
0.0010
GLU 316
0.0012
ASN 317
0.0011
LEU 318
0.0010
PRO 319
0.0009
ALA 320
0.0009
HIS 321
0.0008
ILE 322
0.0010
PHE 323
0.0010
THR 324
0.0013
SER 325
0.0015
ASP 326
0.0018
ASP 327
0.0021
GLY 328
0.0019
ASP 329
0.0019
LEU 330
0.0016
ASP 331
0.0012
LEU 332
0.0011
LYS 333
0.0008
CYS 334
0.0008
PRO 335
0.0007
THR 336
0.0007
GLU 337
0.0005
ILE 338
0.0007
GLY 339
0.0008
ILE 340
0.0009
THR 341
0.0011
ASP 342
0.0012
ARG 343
0.0012
ARG 344
0.0010
GLU 345
0.0010
ALA 346
0.0011
GLU 347
0.0010
LEU 348
0.0008
SER 349
0.0009
LYS 350
0.0010
LEU 351
0.0008
GLY 352
0.0008
PHE 353
0.0007
LEU 354
0.0007
PRO 355
0.0008
LEU 356
0.0008
CYS 357
0.0009
HIS 358
0.0009
TYR 359
0.0011
LYS 360
0.0012
ASN 361
0.0012
THR 362
0.0012
ASP 363
0.0011
TYR 364
0.0011
ALA 365
0.0010
VAL 366
0.0010
PHE 367
0.0008
PHE 368
0.0009
GLY 369
0.0009
GLY 370
0.0009
GLN 371
0.0009
SER 372
0.0009
THR 373
0.0007
GLN 374
0.0008
LYS 375
0.0009
PRO 376
0.0013
LYS 377
0.0015
LYS 378
0.0018
TYR 379
0.0023
ASP 380
0.0028
ARG 381
0.0029
PRO 382
0.0026
GLU 383
0.0026
ALA 384
0.0024
THR 385
0.0021
ALA 386
0.0019
ASN 387
0.0020
ALA 388
0.0018
ALA 389
0.0015
ILE 390
0.0015
SER 391
0.0016
ALA 392
0.0014
ARG 393
0.0012
LEU 394
0.0010
PRO 395
0.0012
TYR 396
0.0013
LEU 397
0.0011
MET 398
0.0011
ALA 399
0.0012
THR 400
0.0009
SER 401
0.0008
ARG 402
0.0009
PHE 403
0.0007
THR 404
0.0004
HIS 405
0.0004
TYR 406
0.0003
LEU 407
0.0002
LYS 408
0.0005
VAL 409
0.0009
MET 410
0.0010
ALA 411
0.0013
ARG 412
0.0018
ASP 413
0.0023
LYS 414
0.0025
ILE 415
0.0036
GLY 416
0.0049
SER 417
0.0041
PHE 418
0.0037
MET 419
0.0028
GLU 420
0.0033
ALA 421
0.0033
ASP 422
0.0027
ASP 423
0.0017
VAL 424
0.0017
GLU 425
0.0018
ALA 426
0.0013
TRP 427
0.0005
LEU 428
0.0006
ASN 429
0.0012
ARG 430
0.0010
TRP 431
0.0007
LEU 432
0.0011
MET 433
0.0016
ASN 434
0.0016
TYR 435
0.0017
VAL 436
0.0021
ASN 437
0.0026
ASP 438
0.0029
ASN 439
0.0032
PRO 440
0.0034
ASN 441
0.0036
SER 442
0.0032
GLY 443
0.0032
PRO 444
0.0029
GLU 445
0.0027
MET 446
0.0026
LYS 447
0.0025
ALA 448
0.0021
ARG 449
0.0021
TYR 450
0.0020
PRO 451
0.0019
LEU 452
0.0020
LYS 453
0.0024
GLU 454
0.0026
ALA 455
0.0021
LYS 456
0.0021
VAL 457
0.0020
MET 458
0.0028
VAL 459
0.0029
THR 460
0.0047
GLU 461
0.0057
VAL 462
0.0067
PRO 463
0.0089
GLY 464
0.0101
GLN 465
0.0088
PRO 466
0.0080
GLY 467
0.0061
SER 468
0.0059
TYR 469
0.0043
ASN 470
0.0039
VAL 471
0.0025
VAL 472
0.0024
ALA 473
0.0018
TRP 474
0.0024
MET 475
0.0018
ARG 476
0.0021
PRO 477
0.0020
TRP 478
0.0021
LEU 479
0.0017
GLN 480
0.0014
LEU 481
0.0043
GLU 482
0.0057
GLU 483
0.0141
LEU 484
0.0313
THR 485
0.0484
VAL 486
0.0529
SER 487
0.0631
MET 488
0.0565
ARG 489
0.0457
MET 490
0.0337
VAL 491
0.0183
ALA 492
0.0292
LYS 493
0.0464
ILE 494
0.0363
PRO 495
0.0455
GLN 496
0.0373
LEU 497
0.0331
GLY 498
0.0153
LYS 499
0.0668
ASP 500
0.1088
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.