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
0.0346
ALA 2
0.0278
ARG 3
0.0119
MET 4
0.0106
ASN 5
0.0160
GLU 6
0.0209
PHE 7
0.0166
LYS 8
0.0173
THR 9
0.0132
GLN 10
0.0106
ASN 11
0.0066
ALA 12
0.0028
THR 13
0.0045
GLU 14
0.0083
THR 15
0.0105
GLN 16
0.0136
LEU 17
0.0115
LEU 18
0.0114
ASP 19
0.0105
GLU 20
0.0077
GLY 21
0.0071
ASP 22
0.0095
ILE 23
0.0091
LEU 24
0.0069
GLU 25
0.0088
ARG 26
0.0117
VAL 27
0.0109
ILE 28
0.0112
SER 29
0.0143
ALA 30
0.0160
THR 31
0.0157
LYS 32
0.0189
GLN 33
0.0203
THR 34
0.0174
SER 35
0.0164
ALA 36
0.0126
ASP 37
0.0123
ASP 38
0.0136
THR 39
0.0110
ARG 40
0.0082
ASP 41
0.0100
LEU 42
0.0095
ILE 43
0.0063
ARG 44
0.0068
ASN 45
0.0084
LEU 46
0.0057
VAL 47
0.0060
GLU 48
0.0086
GLU 49
0.0075
VAL 50
0.0070
GLN 51
0.0094
GLU 52
0.0102
GLY 53
0.0092
THR 54
0.0069
VAL 55
0.0058
VAL 56
0.0066
TRP 57
0.0057
ASP 58
0.0058
ARG 59
0.0057
ASN 60
0.0051
ILE 61
0.0034
ALA 62
0.0033
LYS 63
0.0042
THR 64
0.0038
ILE 65
0.0023
ASN 66
0.0026
ARG 67
0.0037
ALA 68
0.0033
ILE 69
0.0018
ALA 70
0.0023
GLN 71
0.0034
ILE 72
0.0027
ASP 73
0.0011
SER 74
0.0017
LYS 75
0.0022
ILE 76
0.0012
SER 77
0.0003
SER 78
0.0002
GLN 79
0.0009
LEU 80
0.0011
ALA 81
0.0009
GLU 82
0.0013
ILE 83
0.0016
MET 84
0.0014
HIS 85
0.0016
ALA 86
0.0020
ASP 87
0.0022
ASP 88
0.0023
PHE 89
0.0019
LYS 90
0.0017
LYS 91
0.0019
LEU 92
0.0017
GLU 93
0.0014
GLY 94
0.0013
SER 95
0.0013
TRP 96
0.0011
ARG 97
0.0008
GLY 98
0.0009
LEU 99
0.0008
SER 100
0.0006
TYR 101
0.0004
LEU 102
0.0003
VAL 103
0.0004
HIS 104
0.0003
ASN 105
0.0004
SER 106
0.0004
GLU 107
0.0008
THR 108
0.0008
ASN 109
0.0012
ALA 110
0.0014
ASN 111
0.0011
LEU 112
0.0007
LYS 113
0.0008
ILE 114
0.0007
ARG 115
0.0011
VAL 116
0.0013
LEU 117
0.0017
ASN 118
0.0019
LEU 119
0.0022
THR 120
0.0024
LYS 121
0.0024
ARG 122
0.0029
GLU 123
0.0028
LEU 124
0.0024
TYR 125
0.0027
LYS 126
0.0030
ASP 127
0.0027
LEU 128
0.0026
ASP 129
0.0030
ARG 130
0.0032
ALA 131
0.0029
VAL 132
0.0030
GLU 133
0.0025
PHE 134
0.0022
ASP 135
0.0020
GLN 136
0.0024
SER 137
0.0024
GLU 138
0.0023
THR 139
0.0019
PHE 140
0.0017
LYS 141
0.0019
LYS 142
0.0017
ILE 143
0.0013
TYR 144
0.0012
GLU 145
0.0016
SER 146
0.0017
GLU 147
0.0013
PHE 148
0.0009
GLY 149
0.0012
THR 150
0.0016
PRO 151
0.0017
GLY 152
0.0018
GLY 153
0.0015
GLU 154
0.0011
PRO 155
0.0007
TYR 156
0.0006
GLY 157
0.0001
ALA 158
0.0005
VAL 159
0.0008
ILE 160
0.0010
GLY 161
0.0014
ASP 162
0.0015
PHE 163
0.0019
GLU 164
0.0022
PHE 165
0.0024
THR 166
0.0029
ASN 167
0.0032
HIS 168
0.0034
PRO 169
0.0034
GLU 170
0.0032
ASP 171
0.0028
ILE 172
0.0028
GLU 173
0.0028
LEU 174
0.0025
LEU 175
0.0022
SER 176
0.0023
LYS 177
0.0022
MET 178
0.0018
SER 179
0.0016
ASN 180
0.0016
VAL 181
0.0014
ALA 182
0.0011
ALA 183
0.0010
SER 184
0.0010
ALA 185
0.0007
PHE 186
0.0005
CYS 187
0.0006
PRO 188
0.0008
PHE 189
0.0011
ILE 190
0.0012
SER 191
0.0015
ALA 192
0.0018
ALA 193
0.0023
ASP 194
0.0025
HIS 195
0.0028
SER 196
0.0032
LEU 197
0.0030
PHE 198
0.0033
GLY 199
0.0036
LEU 200
0.0035
GLU 201
0.0034
SER 202
0.0030
TRP 203
0.0027
ASN 204
0.0029
GLU 205
0.0034
LEU 206
0.0032
SER 207
0.0035
ARG 208
0.0039
PRO 209
0.0039
ARG 210
0.0041
ASP 211
0.0040
LEU 212
0.0036
GLU 213
0.0037
LYS 214
0.0041
VAL 215
0.0039
PHE 216
0.0036
ASP 217
0.0040
SER 218
0.0043
LYS 219
0.0043
GLU 220
0.0040
TYR 221
0.0036
ILE 222
0.0037
LYS 223
0.0034
TRP 224
0.0031
ARG 225
0.0032
SER 226
0.0030
PHE 227
0.0026
ARG 228
0.0025
ASP 229
0.0025
SER 230
0.0021
GLU 231
0.0016
ASP 232
0.0014
SER 233
0.0017
ARG 234
0.0015
PHE 235
0.0012
VAL 236
0.0015
SER 237
0.0015
LEU 238
0.0018
THR 239
0.0017
LEU 240
0.0020
PRO 241
0.0020
ARG 242
0.0018
THR 243
0.0015
LEU 244
0.0013
ALA 245
0.0010
ARG 246
0.0008
LEU 247
0.0008
PRO 248
0.0009
TYR 249
0.0006
GLY 250
0.0004
SER 251
0.0004
ASP 252
0.0007
THR 253
0.0006
LEU 254
0.0003
SER 255
0.0002
VAL 256
0.0002
GLU 257
0.0003
ALA 258
0.0005
PHE 259
0.0004
ASN 260
0.0003
TYR 261
0.0002
GLU 262
0.0003
GLU 263
0.0007
ALA 264
0.0009
LEU 265
0.0011
LYS 266
0.0011
THR 267
0.0013
PRO 268
0.0012
ASP 269
0.0013
GLY 270
0.0011
LYS 271
0.0014
ALA 272
0.0013
LEU 273
0.0015
PRO 274
0.0018
LEU 275
0.0016
PRO 276
0.0020
HIS 277
0.0021
GLU 278
0.0021
ASP 279
0.0018
TYR 280
0.0015
CYS 281
0.0013
TRP 282
0.0015
MET 283
0.0013
ASN 284
0.0014
ALA 285
0.0014
ALA 286
0.0012
TYR 287
0.0009
VAL 288
0.0009
MET 289
0.0010
GLY 290
0.0006
THR 291
0.0005
ARG 292
0.0008
LEU 293
0.0006
THR 294
0.0004
HIS 295
0.0007
SER 296
0.0009
PHE 297
0.0008
SER 298
0.0010
THR 299
0.0013
THR 300
0.0013
GLY 301
0.0011
TRP 302
0.0009
CYS 303
0.0008
THR 304
0.0012
SER 305
0.0013
ILE 306
0.0012
ARG 307
0.0017
GLY 308
0.0019
ALA 309
0.0019
GLU 310
0.0019
GLY 311
0.0017
GLY 312
0.0015
GLY 313
0.0015
LYS 314
0.0015
VAL 315
0.0013
GLU 316
0.0013
ASN 317
0.0012
LEU 318
0.0012
PRO 319
0.0011
ALA 320
0.0014
HIS 321
0.0014
ILE 322
0.0016
PHE 323
0.0017
THR 324
0.0020
SER 325
0.0023
ASP 326
0.0026
ASP 327
0.0029
GLY 328
0.0025
ASP 329
0.0026
LEU 330
0.0023
ASP 331
0.0023
LEU 332
0.0020
LYS 333
0.0019
CYS 334
0.0020
PRO 335
0.0016
THR 336
0.0018
GLU 337
0.0021
ILE 338
0.0024
GLY 339
0.0025
ILE 340
0.0027
THR 341
0.0030
ASP 342
0.0030
ARG 343
0.0034
ARG 344
0.0031
GLU 345
0.0027
ALA 346
0.0029
GLU 347
0.0031
LEU 348
0.0027
SER 349
0.0025
LYS 350
0.0028
LEU 351
0.0028
GLY 352
0.0023
PHE 353
0.0022
LEU 354
0.0019
PRO 355
0.0021
LEU 356
0.0018
CYS 357
0.0021
HIS 358
0.0020
TYR 359
0.0022
LYS 360
0.0024
ASN 361
0.0023
THR 362
0.0020
ASP 363
0.0016
TYR 364
0.0017
ALA 365
0.0017
VAL 366
0.0018
PHE 367
0.0018
PHE 368
0.0021
GLY 369
0.0020
GLY 370
0.0017
GLN 371
0.0018
SER 372
0.0016
THR 373
0.0021
GLN 374
0.0020
LYS 375
0.0025
PRO 376
0.0024
LYS 377
0.0025
LYS 378
0.0030
TYR 379
0.0029
ASP 380
0.0034
ARG 381
0.0032
PRO 382
0.0034
GLU 383
0.0029
ALA 384
0.0025
THR 385
0.0027
ALA 386
0.0027
ASN 387
0.0022
ALA 388
0.0021
ALA 389
0.0022
ILE 390
0.0020
SER 391
0.0016
ALA 392
0.0016
ARG 393
0.0015
LEU 394
0.0013
PRO 395
0.0013
TYR 396
0.0014
LEU 397
0.0010
MET 398
0.0008
ALA 399
0.0010
THR 400
0.0009
SER 401
0.0005
ARG 402
0.0005
PHE 403
0.0007
THR 404
0.0004
HIS 405
0.0003
TYR 406
0.0008
LEU 407
0.0008
LYS 408
0.0005
VAL 409
0.0009
MET 410
0.0012
ALA 411
0.0010
ARG 412
0.0011
ASP 413
0.0016
LYS 414
0.0015
ILE 415
0.0013
GLY 416
0.0016
SER 417
0.0019
PHE 418
0.0021
MET 419
0.0019
GLU 420
0.0018
ALA 421
0.0017
ASP 422
0.0021
ASP 423
0.0021
VAL 424
0.0017
GLU 425
0.0018
ALA 426
0.0022
TRP 427
0.0020
LEU 428
0.0016
ASN 429
0.0020
ARG 430
0.0022
TRP 431
0.0019
LEU 432
0.0017
MET 433
0.0021
ASN 434
0.0020
TYR 435
0.0018
VAL 436
0.0020
ASN 437
0.0023
ASP 438
0.0026
ASN 439
0.0029
PRO 440
0.0029
ASN 441
0.0030
SER 442
0.0026
GLY 443
0.0025
PRO 444
0.0021
GLU 445
0.0019
MET 446
0.0021
LYS 447
0.0020
ALA 448
0.0016
ARG 449
0.0016
TYR 450
0.0017
PRO 451
0.0016
LEU 452
0.0018
LYS 453
0.0022
GLU 454
0.0022
ALA 455
0.0020
LYS 456
0.0020
VAL 457
0.0017
MET 458
0.0017
VAL 459
0.0015
THR 460
0.0015
GLU 461
0.0012
VAL 462
0.0009
PRO 463
0.0011
GLY 464
0.0008
GLN 465
0.0004
PRO 466
0.0007
GLY 467
0.0009
SER 468
0.0006
TYR 469
0.0008
ASN 470
0.0009
VAL 471
0.0010
VAL 472
0.0013
ALA 473
0.0014
TRP 474
0.0018
MET 475
0.0017
ARG 476
0.0020
PRO 477
0.0018
TRP 478
0.0018
LEU 479
0.0021
GLN 480
0.0022
LEU 481
0.0034
GLU 482
0.0034
GLU 483
0.0084
LEU 484
0.0176
THR 485
0.0253
VAL 486
0.0310
SER 487
0.0417
MET 488
0.0466
ARG 489
0.0448
MET 490
0.0382
VAL 491
0.0150
ALA 492
0.0186
LYS 493
0.0378
ILE 494
0.0380
PRO 495
0.0156
GLN 496
0.0308
LEU 497
0.0633
GLY 498
0.0487
LYS 499
0.0413
ASP 500
0.1008
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.