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 = 0.0862
ASP 6
0.0040
PRO 7
0.0036
ASN 8
0.0030
PHE 9
0.0022
PHE 10
0.0019
LYS 11
0.0026
MET 12
0.0024
VAL 13
0.0016
GLU 14
0.0022
GLY 15
0.0027
PHE 16
0.0019
PHE 17
0.0020
ASP 18
0.0028
ARG 19
0.0024
GLY 20
0.0020
ALA 21
0.0031
SER 22
0.0036
ILE 23
0.0030
VAL 24
0.0032
GLU 25
0.0044
ASP 26
0.0049
LYS 27
0.0046
LEU 28
0.0050
VAL 29
0.0063
GLU 30
0.0065
ASP 31
0.0065
LEU 32
0.0073
LYS 33
0.0089
THR 34
0.0101
ARG 35
0.0113
GLU 36
0.0107
THR 37
0.0106
GLU 38
0.0093
GLU 39
0.0092
GLN 40
0.0094
LYS 41
0.0083
ARG 42
0.0073
ASN 43
0.0077
ARG 44
0.0074
VAL 45
0.0060
ARG 46
0.0057
SER 47
0.0062
ILE 48
0.0053
LEU 49
0.0043
ARG 50
0.0046
ILE 51
0.0043
ILE 52
0.0033
LYS 53
0.0027
PRO 54
0.0026
CYS 55
0.0021
ASN 56
0.0027
HIS 57
0.0024
VAL 58
0.0019
LEU 59
0.0018
SER 60
0.0017
LEU 61
0.0020
SER 62
0.0019
PHE 63
0.0024
PRO 64
0.0026
ILE 65
0.0029
ARG 66
0.0033
ARG 67
0.0033
ASP 68
0.0039
ASP 69
0.0038
GLY 70
0.0037
SER 71
0.0030
TRP 72
0.0026
GLU 73
0.0021
VAL 74
0.0018
ILE 75
0.0016
GLU 76
0.0012
GLY 77
0.0014
TYR 78
0.0013
ARG 79
0.0017
ALA 80
0.0016
GLN 81
0.0019
HIS 82
0.0019
SER 83
0.0026
GLN 84
0.0032
HIS 85
0.0035
ARG 86
0.0037
THR 87
0.0033
PRO 88
0.0032
CYS 89
0.0026
LYS 90
0.0025
GLY 91
0.0021
GLY 92
0.0022
ILE 93
0.0019
ARG 94
0.0016
TYR 95
0.0018
SER 96
0.0016
THR 97
0.0013
ASP 98
0.0013
VAL 99
0.0008
SER 100
0.0007
VAL 101
0.0010
ASP 102
0.0014
GLU 103
0.0010
VAL 104
0.0006
LYS 105
0.0011
ALA 106
0.0009
LEU 107
0.0006
ALA 108
0.0010
SER 109
0.0011
LEU 110
0.0008
MET 111
0.0016
THR 112
0.0019
TYR 113
0.0017
LYS 114
0.0020
CYS 115
0.0026
ALA 116
0.0027
VAL 117
0.0026
VAL 118
0.0032
ASP 119
0.0036
VAL 120
0.0032
PRO 121
0.0033
PHE 122
0.0029
GLY 123
0.0025
GLY 124
0.0019
ALA 125
0.0018
LYS 126
0.0014
ALA 127
0.0015
GLY 128
0.0013
VAL 129
0.0013
LYS 130
0.0011
ILE 131
0.0017
ASN 132
0.0022
PRO 133
0.0027
LYS 134
0.0031
ASN 135
0.0030
TYR 136
0.0032
THR 137
0.0038
ASP 138
0.0041
ASN 139
0.0042
GLU 140
0.0035
LEU 141
0.0033
GLU 142
0.0037
LYS 143
0.0037
ILE 144
0.0030
THR 145
0.0031
ARG 146
0.0037
ARG 147
0.0034
PHE 148
0.0029
THR 149
0.0033
MET 150
0.0037
GLU 151
0.0033
LEU 152
0.0031
ALA 153
0.0036
LYS 154
0.0039
LYS 155
0.0036
GLY 156
0.0036
PHE 157
0.0030
ILE 158
0.0033
GLY 159
0.0036
PRO 160
0.0036
GLY 161
0.0035
VAL 162
0.0034
ASP 163
0.0030
VAL 164
0.0030
PRO 165
0.0028
ALA 166
0.0027
PRO 167
0.0026
ASP 168
0.0021
MET 169
0.0021
SER 170
0.0024
THR 171
0.0026
GLY 172
0.0030
GLU 173
0.0034
ARG 174
0.0038
GLU 175
0.0033
MET 176
0.0035
SER 177
0.0041
TRP 178
0.0040
ILE 179
0.0037
ALA 180
0.0041
ASP 181
0.0046
THR 182
0.0044
TYR 183
0.0043
ALA 184
0.0047
SER 185
0.0051
THR 186
0.0051
ILE 187
0.0049
GLY 188
0.0048
HIS 189
0.0054
TYR 190
0.0054
ASP 191
0.0046
ILE 192
0.0039
ASN 193
0.0035
ALA 194
0.0042
HIS 195
0.0039
ALA 196
0.0036
CYS 197
0.0037
VAL 198
0.0035
THR 199
0.0033
GLY 200
0.0033
LYS 201
0.0036
PRO 202
0.0037
ILE 203
0.0038
SER 204
0.0040
GLN 205
0.0039
GLY 206
0.0037
GLY 207
0.0034
ILE 208
0.0032
HIS 209
0.0032
GLY 210
0.0041
ARG 211
0.0037
ILE 212
0.0034
SER 213
0.0039
ALA 214
0.0039
THR 215
0.0033
GLY 216
0.0036
ARG 217
0.0040
GLY 218
0.0036
VAL 219
0.0033
PHE 220
0.0042
HIS 221
0.0043
GLY 222
0.0035
ILE 223
0.0038
GLU 224
0.0046
ASN 225
0.0041
PHE 226
0.0037
ILE 227
0.0044
ASN 228
0.0048
GLU 229
0.0042
ALA 230
0.0042
SER 231
0.0032
TYR 232
0.0030
MET 233
0.0039
SER 234
0.0040
ILE 235
0.0034
LEU 236
0.0040
GLY 237
0.0048
MET 238
0.0052
THR 239
0.0056
PRO 240
0.0056
GLY 241
0.0063
PHE 242
0.0063
GLY 243
0.0074
ASP 244
0.0071
LYS 245
0.0064
THR 246
0.0065
PHE 247
0.0058
VAL 248
0.0057
VAL 249
0.0049
GLN 250
0.0045
GLY 251
0.0045
PHE 252
0.0043
GLY 253
0.0030
ASN 254
0.0033
VAL 255
0.0032
GLY 256
0.0040
LEU 257
0.0049
HIS 258
0.0046
SER 259
0.0043
MET 260
0.0053
ARG 261
0.0061
TYR 262
0.0058
LEU 263
0.0057
HIS 264
0.0069
ARG 265
0.0074
PHE 266
0.0073
GLY 267
0.0076
ALA 268
0.0068
LYS 269
0.0072
CYS 270
0.0070
ILE 271
0.0074
THR 272
0.0071
VAL 273
0.0063
GLY 274
0.0060
GLU 275
0.0058
SER 276
0.0058
ASP 277
0.0070
GLY 278
0.0073
SER 279
0.0073
ILE 280
0.0080
TRP 281
0.0083
ASN 282
0.0089
PRO 283
0.0088
ASP 284
0.0094
GLY 285
0.0086
ILE 286
0.0083
ASP 287
0.0084
PRO 288
0.0074
LYS 289
0.0082
GLU 290
0.0088
LEU 291
0.0079
GLU 292
0.0075
ASP 293
0.0086
PHE 294
0.0085
LYS 295
0.0073
LEU 296
0.0076
GLN 297
0.0086
HIS 298
0.0083
GLY 299
0.0071
THR 300
0.0073
ILE 301
0.0077
LEU 302
0.0085
GLY 303
0.0095
PHE 304
0.0093
PRO 305
0.0104
LYS 306
0.0101
ALA 307
0.0095
LYS 308
0.0097
ILE 309
0.0091
TYR 310
0.0086
GLU 311
0.0087
GLY 312
0.0077
SER 313
0.0066
ILE 314
0.0061
LEU 315
0.0055
GLU 316
0.0064
VAL 317
0.0066
ASP 318
0.0067
CYS 319
0.0062
ASP 320
0.0055
ILE 321
0.0048
LEU 322
0.0045
ILE 323
0.0040
PRO 324
0.0035
ALA 325
0.0032
ALA 326
0.0033
SER 327
0.0028
GLU 328
0.0024
LYS 329
0.0030
GLN 330
0.0038
LEU 331
0.0040
THR 332
0.0042
LYS 333
0.0048
SER 334
0.0057
ASN 335
0.0056
ALA 336
0.0048
PRO 337
0.0054
ARG 338
0.0059
VAL 339
0.0052
LYS 340
0.0058
ALA 341
0.0051
LYS 342
0.0045
ILE 343
0.0038
ILE 344
0.0035
ALA 345
0.0029
GLU 346
0.0024
GLY 347
0.0026
ALA 348
0.0024
ASN 349
0.0015
GLY 350
0.0016
PRO 351
0.0026
THR 352
0.0027
THR 353
0.0029
PRO 354
0.0029
GLU 355
0.0037
ALA 356
0.0036
ASP 357
0.0027
LYS 358
0.0033
ILE 359
0.0040
PHE 360
0.0034
LEU 361
0.0029
GLU 362
0.0037
ARG 363
0.0041
ASN 364
0.0033
ILE 365
0.0034
MET 366
0.0028
VAL 367
0.0024
ILE 368
0.0022
PRO 369
0.0015
ASP 370
0.0015
LEU 371
0.0014
TYR 372
0.0023
LEU 373
0.0026
ASN 374
0.0025
ALA 375
0.0029
GLY 376
0.0034
GLY 377
0.0033
VAL 378
0.0034
THR 379
0.0037
VAL 380
0.0038
SER 381
0.0036
TYR 382
0.0037
PHE 383
0.0040
GLU 384
0.0034
TRP 385
0.0035
LEU 386
0.0034
ASN 387
0.0023
ASN 388
0.0028
LEU 389
0.0030
ASN 390
0.0039
HIS 391
0.0034
VAL 392
0.0061
SER 393
0.0096
TYR 394
0.0085
GLY 395
0.0153
ARG 396
0.0267
LEU 397
0.0404
THR 398
0.0432
PHE 399
0.0356
LYS 400
0.0552
TYR 401
0.0604
GLU 402
0.0429
ARG 403
0.0375
ASP 404
0.0531
SER 405
0.0567
ASN 406
0.0319
TYR 407
0.0376
HIS 408
0.0562
LEU 409
0.0447
LEU 410
0.0203
MET 411
0.0388
SER 412
0.0520
VAL 413
0.0330
GLN 414
0.0130
GLU 415
0.0386
SER 416
0.0445
LEU 417
0.0242
GLU 418
0.0134
ARG 419
0.0318
LYS 420
0.0282
PHE 421
0.0291
GLY 422
0.0335
LYS 423
0.0658
HIS 424
0.0720
GLY 425
0.0862
GLY 426
0.0802
THR 427
0.0686
ILE 428
0.0527
PRO 429
0.0540
ILE 430
0.0305
VAL 431
0.0382
PRO 432
0.0342
THR 433
0.0534
ALA 434
0.0643
GLU 435
0.0529
PHE 436
0.0322
GLN 437
0.0360
ASP 438
0.0356
ARG 439
0.0162
ILE 440
0.0106
SER 441
0.0214
GLY 442
0.0129
ALA 443
0.0072
SER 444
0.0030
GLU 445
0.0026
LYS 446
0.0034
ASP 447
0.0032
ILE 448
0.0040
VAL 449
0.0045
HIS 450
0.0046
SER 451
0.0055
GLY 452
0.0051
LEU 453
0.0045
ALA 454
0.0048
TYR 455
0.0049
THR 456
0.0042
MET 457
0.0038
GLU 458
0.0041
ARG 459
0.0040
SER 460
0.0033
ALA 461
0.0030
ARG 462
0.0033
GLN 463
0.0030
ILE 464
0.0021
MET 465
0.0021
ARG 466
0.0024
THR 467
0.0019
ALA 468
0.0010
MET 469
0.0012
LYS 470
0.0017
TYR 471
0.0013
ASN 472
0.0006
LEU 473
0.0008
GLY 474
0.0011
LEU 475
0.0017
ASP 476
0.0012
LEU 477
0.0010
ARG 478
0.0007
THR 479
0.0008
ALA 480
0.0008
ALA 481
0.0011
TYR 482
0.0013
VAL 483
0.0018
ASN 484
0.0023
ALA 485
0.0023
ILE 486
0.0027
GLU 487
0.0034
LYS 488
0.0038
VAL 489
0.0037
PHE 490
0.0044
ARG 491
0.0053
VAL 492
0.0054
TYR 493
0.0054
ASN 494
0.0063
GLU 495
0.0072
ALA 496
0.0073
GLY 497
0.0079
VAL 498
0.0070
THR 499
0.0082
PHE 500
0.0097
THR 501
0.0107
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.