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 = 0.1040
MET 1
0.0061
ALA 2
0.0037
ARG 3
0.0020
MET 4
0.0009
ASN 5
0.0012
GLU 6
0.0025
PHE 7
0.0041
LYS 8
0.0036
THR 9
0.0037
GLN 10
0.0043
ASN 11
0.0036
ALA 12
0.0042
THR 13
0.0038
GLU 14
0.0037
THR 15
0.0035
GLN 16
0.0031
LEU 17
0.0029
LEU 18
0.0021
ASP 19
0.0025
GLU 20
0.0022
GLY 21
0.0029
ASP 22
0.0025
ILE 23
0.0019
LEU 24
0.0027
GLU 25
0.0034
ARG 26
0.0030
VAL 27
0.0033
ILE 28
0.0042
SER 29
0.0045
ALA 30
0.0045
THR 31
0.0051
LYS 32
0.0061
GLN 33
0.0067
THR 34
0.0061
SER 35
0.0062
ALA 36
0.0053
ASP 37
0.0052
ASP 38
0.0051
THR 39
0.0044
ARG 40
0.0038
ASP 41
0.0037
LEU 42
0.0037
ILE 43
0.0029
ARG 44
0.0024
ASN 45
0.0026
LEU 46
0.0025
VAL 47
0.0018
GLU 48
0.0017
GLU 49
0.0021
VAL 50
0.0020
GLN 51
0.0015
GLU 52
0.0018
GLY 53
0.0020
THR 54
0.0023
VAL 55
0.0025
VAL 56
0.0027
TRP 57
0.0029
ASP 58
0.0032
ARG 59
0.0034
ASN 60
0.0034
ILE 61
0.0031
ALA 62
0.0030
LYS 63
0.0030
THR 64
0.0028
ILE 65
0.0025
ASN 66
0.0025
ARG 67
0.0024
ALA 68
0.0022
ILE 69
0.0020
ALA 70
0.0020
GLN 71
0.0021
ILE 72
0.0020
ASP 73
0.0016
SER 74
0.0018
LYS 75
0.0021
ILE 76
0.0020
SER 77
0.0017
SER 78
0.0022
GLN 79
0.0025
LEU 80
0.0021
ALA 81
0.0020
GLU 82
0.0027
ILE 83
0.0027
MET 84
0.0020
HIS 85
0.0024
ALA 86
0.0030
ASP 87
0.0031
ASP 88
0.0032
PHE 89
0.0026
LYS 90
0.0021
LYS 91
0.0023
LEU 92
0.0023
GLU 93
0.0016
GLY 94
0.0013
SER 95
0.0015
TRP 96
0.0015
ARG 97
0.0008
GLY 98
0.0007
LEU 99
0.0010
SER 100
0.0013
TYR 101
0.0010
LEU 102
0.0010
VAL 103
0.0017
HIS 104
0.0020
ASN 105
0.0020
SER 106
0.0021
GLU 107
0.0028
THR 108
0.0027
ASN 109
0.0033
ALA 110
0.0035
ASN 111
0.0028
LEU 112
0.0023
LYS 113
0.0023
ILE 114
0.0019
ARG 115
0.0022
VAL 116
0.0023
LEU 117
0.0027
ASN 118
0.0030
LEU 119
0.0033
THR 120
0.0035
LYS 121
0.0035
ARG 122
0.0043
GLU 123
0.0043
LEU 124
0.0037
TYR 125
0.0042
LYS 126
0.0049
ASP 127
0.0045
LEU 128
0.0042
ASP 129
0.0050
ARG 130
0.0054
ALA 131
0.0050
VAL 132
0.0053
GLU 133
0.0045
PHE 134
0.0039
ASP 135
0.0036
GLN 136
0.0043
SER 137
0.0041
GLU 138
0.0039
THR 139
0.0032
PHE 140
0.0030
LYS 141
0.0034
LYS 142
0.0030
ILE 143
0.0022
TYR 144
0.0022
GLU 145
0.0029
SER 146
0.0031
GLU 147
0.0024
PHE 148
0.0019
GLY 149
0.0024
THR 150
0.0029
PRO 151
0.0031
GLY 152
0.0032
GLY 153
0.0028
GLU 154
0.0023
PRO 155
0.0015
TYR 156
0.0012
GLY 157
0.0007
ALA 158
0.0006
VAL 159
0.0011
ILE 160
0.0010
GLY 161
0.0017
ASP 162
0.0018
PHE 163
0.0024
GLU 164
0.0028
PHE 165
0.0034
THR 166
0.0042
ASN 167
0.0049
HIS 168
0.0051
PRO 169
0.0054
GLU 170
0.0049
ASP 171
0.0042
ILE 172
0.0044
GLU 173
0.0045
LEU 174
0.0039
LEU 175
0.0034
SER 176
0.0037
LYS 177
0.0036
MET 178
0.0028
SER 179
0.0027
ASN 180
0.0028
VAL 181
0.0025
ALA 182
0.0018
ALA 183
0.0019
SER 184
0.0019
ALA 185
0.0014
PHE 186
0.0009
CYS 187
0.0009
PRO 188
0.0012
PHE 189
0.0015
ILE 190
0.0015
SER 191
0.0019
ALA 192
0.0023
ALA 193
0.0031
ASP 194
0.0034
HIS 195
0.0039
SER 196
0.0045
LEU 197
0.0044
PHE 198
0.0048
GLY 199
0.0053
LEU 200
0.0050
GLU 201
0.0048
SER 202
0.0041
TRP 203
0.0038
ASN 204
0.0042
GLU 205
0.0048
LEU 206
0.0047
SER 207
0.0052
ARG 208
0.0058
PRO 209
0.0060
ARG 210
0.0065
ASP 211
0.0063
LEU 212
0.0056
GLU 213
0.0059
LYS 214
0.0066
VAL 215
0.0061
PHE 216
0.0057
ASP 217
0.0065
SER 218
0.0068
LYS 219
0.0069
GLU 220
0.0063
TYR 221
0.0058
ILE 222
0.0061
LYS 223
0.0055
TRP 224
0.0049
ARG 225
0.0052
SER 226
0.0051
PHE 227
0.0044
ARG 228
0.0042
ASP 229
0.0046
SER 230
0.0040
GLU 231
0.0033
ASP 232
0.0028
SER 233
0.0031
ARG 234
0.0026
PHE 235
0.0020
VAL 236
0.0023
SER 237
0.0023
LEU 238
0.0026
THR 239
0.0023
LEU 240
0.0027
PRO 241
0.0028
ARG 242
0.0022
THR 243
0.0018
LEU 244
0.0015
ALA 245
0.0008
ARG 246
0.0008
LEU 247
0.0012
PRO 248
0.0011
TYR 249
0.0006
GLY 250
0.0009
SER 251
0.0012
ASP 252
0.0018
THR 253
0.0015
LEU 254
0.0011
SER 255
0.0011
VAL 256
0.0011
GLU 257
0.0016
ALA 258
0.0018
PHE 259
0.0012
ASN 260
0.0007
TYR 261
0.0009
GLU 262
0.0010
GLU 263
0.0013
ALA 264
0.0018
LEU 265
0.0022
LYS 266
0.0022
THR 267
0.0028
PRO 268
0.0026
ASP 269
0.0029
GLY 270
0.0023
LYS 271
0.0028
ALA 272
0.0024
LEU 273
0.0028
PRO 274
0.0029
LEU 275
0.0025
PRO 276
0.0031
HIS 277
0.0030
GLU 278
0.0029
ASP 279
0.0024
TYR 280
0.0019
CYS 281
0.0014
TRP 282
0.0016
MET 283
0.0012
ASN 284
0.0015
ALA 285
0.0016
ALA 286
0.0012
TYR 287
0.0007
VAL 288
0.0012
MET 289
0.0014
GLY 290
0.0009
THR 291
0.0014
ARG 292
0.0018
LEU 293
0.0015
THR 294
0.0017
HIS 295
0.0023
SER 296
0.0025
PHE 297
0.0023
SER 298
0.0029
THR 299
0.0034
THR 300
0.0033
GLY 301
0.0028
TRP 302
0.0023
CYS 303
0.0018
THR 304
0.0024
SER 305
0.0029
ILE 306
0.0025
ARG 307
0.0032
GLY 308
0.0038
ALA 309
0.0039
GLU 310
0.0042
GLY 311
0.0037
GLY 312
0.0032
GLY 313
0.0029
LYS 314
0.0031
VAL 315
0.0026
GLU 316
0.0029
ASN 317
0.0026
LEU 318
0.0022
PRO 319
0.0019
ALA 320
0.0025
HIS 321
0.0023
ILE 322
0.0029
PHE 323
0.0030
THR 324
0.0036
SER 325
0.0042
ASP 326
0.0046
ASP 327
0.0052
GLY 328
0.0047
ASP 329
0.0048
LEU 330
0.0042
ASP 331
0.0039
LEU 332
0.0035
LYS 333
0.0030
CYS 334
0.0031
PRO 335
0.0025
THR 336
0.0026
GLU 337
0.0028
ILE 338
0.0035
GLY 339
0.0039
ILE 340
0.0042
THR 341
0.0049
ASP 342
0.0051
ARG 343
0.0055
ARG 344
0.0049
GLU 345
0.0044
ALA 346
0.0048
GLU 347
0.0049
LEU 348
0.0042
SER 349
0.0041
LYS 350
0.0047
LEU 351
0.0045
GLY 352
0.0038
PHE 353
0.0034
LEU 354
0.0029
PRO 355
0.0032
LEU 356
0.0029
CYS 357
0.0035
HIS 358
0.0035
TYR 359
0.0041
LYS 360
0.0044
ASN 361
0.0043
THR 362
0.0039
ASP 363
0.0032
TYR 364
0.0031
ALA 365
0.0031
VAL 366
0.0032
PHE 367
0.0030
PHE 368
0.0037
GLY 369
0.0035
GLY 370
0.0029
GLN 371
0.0031
SER 372
0.0028
THR 373
0.0033
GLN 374
0.0036
LYS 375
0.0044
PRO 376
0.0043
LYS 377
0.0048
LYS 378
0.0055
TYR 379
0.0056
ASP 380
0.0063
ARG 381
0.0058
PRO 382
0.0058
GLU 383
0.0051
ALA 384
0.0047
THR 385
0.0050
ALA 386
0.0047
ASN 387
0.0040
ALA 388
0.0039
ALA 389
0.0040
ILE 390
0.0036
SER 391
0.0029
ALA 392
0.0030
ARG 393
0.0028
LEU 394
0.0022
PRO 395
0.0024
TYR 396
0.0025
LEU 397
0.0018
MET 398
0.0014
ALA 399
0.0018
THR 400
0.0015
SER 401
0.0009
ARG 402
0.0011
PHE 403
0.0013
THR 404
0.0007
HIS 405
0.0008
TYR 406
0.0014
LEU 407
0.0011
LYS 408
0.0010
VAL 409
0.0017
MET 410
0.0019
ALA 411
0.0015
ARG 412
0.0021
ASP 413
0.0027
LYS 414
0.0024
ILE 415
0.0024
GLY 416
0.0029
SER 417
0.0029
PHE 418
0.0026
MET 419
0.0021
GLU 420
0.0014
ALA 421
0.0010
ASP 422
0.0017
ASP 423
0.0021
VAL 424
0.0016
GLU 425
0.0017
ALA 426
0.0025
TRP 427
0.0025
LEU 428
0.0020
ASN 429
0.0025
ARG 430
0.0031
TRP 431
0.0028
LEU 432
0.0026
MET 433
0.0034
ASN 434
0.0036
TYR 435
0.0032
VAL 436
0.0037
ASN 437
0.0044
ASP 438
0.0049
ASN 439
0.0055
PRO 440
0.0058
ASN 441
0.0062
SER 442
0.0055
GLY 443
0.0055
PRO 444
0.0048
GLU 445
0.0045
MET 446
0.0046
LYS 447
0.0042
ALA 448
0.0036
ARG 449
0.0036
TYR 450
0.0036
PRO 451
0.0031
LEU 452
0.0033
LYS 453
0.0040
GLU 454
0.0038
ALA 455
0.0030
LYS 456
0.0027
VAL 457
0.0020
MET 458
0.0018
VAL 459
0.0011
THR 460
0.0011
GLU 461
0.0010
VAL 462
0.0016
PRO 463
0.0021
GLY 464
0.0025
GLN 465
0.0023
PRO 466
0.0019
GLY 467
0.0016
SER 468
0.0015
TYR 469
0.0008
ASN 470
0.0010
VAL 471
0.0009
VAL 472
0.0015
ALA 473
0.0018
TRP 474
0.0026
MET 475
0.0027
ARG 476
0.0034
PRO 477
0.0033
TRP 478
0.0038
LEU 479
0.0042
GLN 480
0.0042
LEU 481
0.0033
GLU 482
0.0029
GLU 483
0.0028
LEU 484
0.0070
THR 485
0.0168
VAL 486
0.0221
SER 487
0.0377
MET 488
0.0455
ARG 489
0.0532
MET 490
0.0583
VAL 491
0.0564
ALA 492
0.0617
LYS 493
0.0560
ILE 494
0.0500
PRO 495
0.0485
GLN 496
0.0540
LEU 497
0.0670
GLY 498
0.0806
LYS 499
0.0853
ASP 500
0.1040
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.