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 = 0.0481
ALA 7
0.0116
GLU 8
0.0114
ALA 9
0.0145
VAL 10
0.0052
GLN 11
0.0051
ILE 12
0.0043
GLN 13
0.0034
PHE 14
0.0034
GLY 15
0.0033
LEU 16
0.0046
ILE 17
0.0053
ASN 18
0.0056
CYS 19
0.0047
GLY 20
0.0057
ASN 21
0.0066
LYS 22
0.0073
TYR 23
0.0052
LEU 24
0.0041
THR 25
0.0038
ALA 26
0.0021
GLU 27
0.0031
ALA 28
0.0034
PHE 29
0.0053
GLY 30
0.0049
PHE 31
0.0023
LYS 32
0.0028
VAL 33
0.0035
ASN 34
0.0047
ALA 35
0.0055
SER 36
0.0066
ALA 37
0.0079
SER 38
0.0083
SER 39
0.0062
LEU 40
0.0050
LYS 41
0.0062
LYS 42
0.0068
LYS 43
0.0044
GLN 44
0.0029
ILE 45
0.0023
TRP 46
0.0021
THR 47
0.0028
LEU 48
0.0038
GLU 49
0.0039
GLN 50
0.0034
PRO 51
0.0038
PRO 52
0.0027
ASP 53
0.0022
GLU 54
0.0012
ALA 55
0.0051
GLY 56
0.0052
SER 57
0.0048
ALA 58
0.0028
ALA 59
0.0029
VAL 60
0.0028
CYS 61
0.0052
LEU 62
0.0035
ARG 63
0.0036
SER 64
0.0039
HIS 65
0.0051
LEU 66
0.0067
GLY 67
0.0067
ARG 68
0.0060
TYR 69
0.0056
LEU 70
0.0035
ALA 71
0.0037
ALA 72
0.0039
ASP 73
0.0089
LYS 74
0.0129
ASP 75
0.0072
GLY 76
0.0042
ASN 77
0.0090
VAL 78
0.0072
THR 79
0.0071
CYS 80
0.0042
GLU 81
0.0059
ARG 82
0.0092
GLU 83
0.0106
VAL 84
0.0129
PRO 85
0.0063
GLY 86
0.0063
PRO 87
0.0063
ASP 88
0.0033
CYS 89
0.0031
ARG 90
0.0029
PHE 91
0.0017
LEU 92
0.0026
ILE 93
0.0026
VAL 94
0.0034
ALA 95
0.0035
HIS 96
0.0032
ASP 97
0.0039
ASP 98
0.0044
GLY 99
0.0046
ARG 100
0.0034
TRP 101
0.0025
SER 102
0.0020
LEU 103
0.0028
GLN 104
0.0045
SER 105
0.0036
GLU 106
0.0046
ALA 107
0.0053
HIS 108
0.0057
ARG 109
0.0099
ARG 110
0.0089
TYR 111
0.0078
PHE 112
0.0010
GLY 113
0.0012
GLY 114
0.0010
THR 115
0.0054
GLU 116
0.0058
ASP 117
0.0068
ARG 118
0.0048
LEU 119
0.0042
SER 120
0.0061
CYS 121
0.0029
PHE 122
0.0070
ALA 123
0.0122
GLN 124
0.0202
THR 125
0.0182
VAL 126
0.0113
SER 127
0.0121
PRO 128
0.0093
ALA 129
0.0058
GLU 130
0.0036
LYS 131
0.0021
TRP 132
0.0040
SER 133
0.0057
VAL 134
0.0055
HIS 135
0.0056
ILE 136
0.0036
ALA 137
0.0036
MET 138
0.0032
HIS 139
0.0044
PRO 140
0.0034
GLN 141
0.0025
VAL 142
0.0025
ASN 143
0.0031
ILE 144
0.0035
TYR 145
0.0063
SER 146
0.0047
VAL 147
0.0054
THR 148
0.0073
ARG 149
0.0068
LYS 150
0.0090
ARG 151
0.0053
TYR 152
0.0054
ALA 153
0.0048
HIS 154
0.0040
LEU 155
0.0030
SER 156
0.0017
ALA 157
0.0090
ARG 158
0.0033
PRO 159
0.0030
ALA 160
0.0033
ASP 161
0.0035
GLU 162
0.0040
ILE 163
0.0039
ALA 164
0.0031
VAL 165
0.0039
ASP 166
0.0043
ARG 167
0.0052
ASP 168
0.0058
VAL 169
0.0055
PRO 170
0.0055
TRP 171
0.0047
GLY 172
0.0047
VAL 173
0.0043
ASP 174
0.0038
SER 175
0.0028
LEU 176
0.0027
ILE 177
0.0028
THR 178
0.0018
LEU 179
0.0021
ALA 180
0.0019
PHE 181
0.0035
GLN 182
0.0019
ASP 183
0.0025
GLN 184
0.0036
ARG 185
0.0036
TYR 186
0.0035
SER 187
0.0034
VAL 188
0.0033
GLN 189
0.0024
THR 190
0.0029
ALA 191
0.0025
ASP 192
0.0021
HIS 193
0.0019
ARG 194
0.0024
PHE 195
0.0029
LEU 196
0.0049
ARG 197
0.0052
HIS 198
0.0058
ASP 199
0.0061
GLY 200
0.0079
ARG 201
0.0083
LEU 202
0.0044
VAL 203
0.0048
ALA 204
0.0066
ARG 205
0.0112
PRO 206
0.0081
GLU 207
0.0137
PRO 208
0.0085
ALA 209
0.0076
THR 210
0.0056
GLY 211
0.0039
TYR 212
0.0041
THR 213
0.0040
LEU 214
0.0028
GLU 215
0.0024
PHE 216
0.0020
ARG 217
0.0025
SER 218
0.0031
GLY 219
0.0018
LYS 220
0.0017
VAL 221
0.0015
ALA 222
0.0012
PHE 223
0.0032
ARG 224
0.0032
ASP 225
0.0035
CYS 226
0.0043
GLU 227
0.0035
GLY 228
0.0030
ARG 229
0.0033
TYR 230
0.0023
LEU 231
0.0033
ALA 232
0.0031
PRO 233
0.0031
SER 234
0.0026
GLY 235
0.0076
PRO 236
0.0101
SER 237
0.0046
GLY 238
0.0032
THR 239
0.0031
LEU 240
0.0038
LYS 241
0.0047
ALA 242
0.0039
GLY 243
0.0024
LYS 244
0.0035
ALA 245
0.0030
THR 246
0.0058
LYS 247
0.0068
VAL 248
0.0029
GLY 249
0.0055
LYS 250
0.0042
ASP 251
0.0033
GLU 252
0.0013
LEU 253
0.0023
PHE 254
0.0036
ALA 255
0.0044
LEU 256
0.0017
GLU 257
0.0010
GLN 258
0.0007
SER 259
0.0017
CYS 260
0.0021
ALA 261
0.0021
GLN 262
0.0040
VAL 263
0.0039
VAL 264
0.0040
LEU 265
0.0052
GLN 266
0.0055
ALA 267
0.0063
ALA 268
0.0114
ASN 269
0.0099
GLU 270
0.0052
ARG 271
0.0106
ASN 272
0.0069
VAL 273
0.0053
SER 274
0.0063
THR 275
0.0047
ARG 276
0.0092
GLN 277
0.0090
GLY 278
0.0052
MET 279
0.0096
ASP 280
0.0050
LEU 281
0.0028
SER 282
0.0070
ALA 283
0.0102
ASN 284
0.0137
GLN 285
0.0134
ASP 286
0.0154
GLU 287
0.0143
GLU 288
0.0112
THR 289
0.0101
ASP 290
0.0084
GLN 291
0.0073
GLU 292
0.0050
THR 293
0.0037
PHE 294
0.0037
GLN 295
0.0034
LEU 296
0.0045
GLU 297
0.0055
ILE 298
0.0043
ASP 299
0.0060
ARG 300
0.0057
ASP 301
0.0040
THR 302
0.0067
LYS 303
0.0051
LYS 304
0.0047
CYS 305
0.0045
ALA 306
0.0046
PHE 307
0.0051
ARG 308
0.0047
THR 309
0.0034
HIS 310
0.0052
THR 311
0.0047
GLY 312
0.0073
LYS 313
0.0073
TYR 314
0.0067
TRP 315
0.0066
THR 316
0.0064
LEU 317
0.0075
THR 318
0.0119
ALA 319
0.0368
THR 320
0.0290
GLY 321
0.0182
GLY 322
0.0106
VAL 323
0.0082
GLN 324
0.0098
SER 325
0.0077
THR 326
0.0105
ALA 327
0.0098
SER 328
0.0111
SER 329
0.0078
LYS 330
0.0050
ASN 331
0.0009
ALA 332
0.0045
SER 333
0.0039
CYS 334
0.0026
TYR 335
0.0032
PHE 336
0.0036
ASP 337
0.0050
ILE 338
0.0052
GLU 339
0.0058
TRP 340
0.0085
ARG 341
0.0095
ASP 342
0.0125
ARG 343
0.0112
ARG 344
0.0111
ILE 345
0.0111
THR 346
0.0068
LEU 347
0.0015
ARG 348
0.0086
ALA 349
0.0079
SER 350
0.0132
ASN 351
0.0173
GLY 352
0.0249
LYS 353
0.0204
PHE 354
0.0130
VAL 355
0.0052
THR 356
0.0063
SER 357
0.0046
LYS 358
0.0172
LYS 359
0.0295
ASN 360
0.0266
GLY 361
0.0114
GLN 362
0.0051
LEU 363
0.0047
ALA 364
0.0071
ALA 365
0.0042
SER 366
0.0094
VAL 367
0.0290
GLU 368
0.0338
THR 369
0.0355
ALA 370
0.0234
GLY 371
0.0343
ASP 372
0.0385
SER 373
0.0248
GLU 374
0.0153
LEU 375
0.0158
PHE 376
0.0075
LEU 377
0.0082
MET 378
0.0080
LYS 379
0.0044
LEU 380
0.0039
ILE 381
0.0036
ASN 382
0.0026
ARG 383
0.0021
PRO 384
0.0029
ILE 385
0.0012
ILE 386
0.0023
VAL 387
0.0052
PHE 388
0.0074
ARG 389
0.0066
GLY 390
0.0056
GLU 391
0.0087
HIS 392
0.0063
GLY 393
0.0058
PHE 394
0.0094
ILE 395
0.0096
GLY 396
0.0100
CYS 397
0.0158
ARG 398
0.0204
LYS 399
0.0389
VAL 400
0.0267
THR 401
0.0288
GLY 402
0.0224
THR 403
0.0153
LEU 404
0.0141
ASP 405
0.0175
ALA 406
0.0072
ASN 407
0.0077
ARG 408
0.0101
SER 409
0.0090
SER 410
0.0084
TYR 411
0.0084
ASP 412
0.0090
VAL 413
0.0058
PHE 414
0.0056
GLN 415
0.0043
LEU 416
0.0048
GLU 417
0.0109
PHE 418
0.0058
ASN 419
0.0064
ASP 420
0.0090
GLY 421
0.0081
ALA 422
0.0072
TYR 423
0.0060
ASN 424
0.0048
ILE 425
0.0028
LYS 426
0.0102
ASP 427
0.0093
SER 428
0.0129
THR 429
0.0218
GLY 430
0.0268
LYS 431
0.0270
TYR 432
0.0168
TRP 433
0.0103
THR 434
0.0107
VAL 435
0.0144
GLY 436
0.0273
SER 437
0.0372
ASP 438
0.0297
SER 439
0.0123
ALA 440
0.0074
VAL 441
0.0105
THR 442
0.0209
SER 443
0.0160
SER 444
0.0229
GLY 445
0.0390
ASP 446
0.0449
THR 447
0.0370
PRO 448
0.0142
VAL 449
0.0047
ASP 450
0.0072
PHE 451
0.0075
PHE 452
0.0093
PHE 453
0.0089
GLU 454
0.0041
PHE 455
0.0029
CYS 456
0.0029
ASP 457
0.0034
TYR 458
0.0038
ASN 459
0.0030
LYS 460
0.0051
VAL 461
0.0050
ALA 462
0.0046
ILE 463
0.0090
LYS 464
0.0110
VAL 465
0.0123
GLY 466
0.0237
GLY 467
0.0191
ARG 468
0.0139
TYR 469
0.0052
LEU 470
0.0040
LYS 471
0.0040
GLY 472
0.0096
ASP 473
0.0269
HIS 474
0.0481
ALA 475
0.0258
GLY 476
0.0113
VAL 477
0.0114
LEU 478
0.0026
LYS 479
0.0060
ALA 480
0.0063
SER 481
0.0142
ALA 482
0.0090
GLU 483
0.0122
THR 484
0.0014
VAL 485
0.0039
ASP 486
0.0079
PRO 487
0.0096
ALA 488
0.0070
SER 489
0.0026
LEU 490
0.0054
TRP 491
0.0056
GLU 492
0.0061
TYR 493
0.0040
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.