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 = 0.1307
MET 1
0.0155
GLN 2
0.0132
LEU 3
0.0118
ILE 4
0.0076
TRP 5
0.0072
LEU 6
0.0045
ARG 7
0.0037
SER 8
0.0030
ASP 9
0.0020
LEU 10
0.0034
ARG 11
0.0033
VAL 12
0.0027
HIS 13
0.0052
ASP 14
0.0059
ASN 15
0.0037
THR 16
0.0061
ALA 17
0.0058
LEU 18
0.0051
SER 19
0.0074
ALA 20
0.0103
ALA 21
0.0100
ALA 22
0.0097
VAL 23
0.0130
ARG 24
0.0151
GLY 25
0.0138
PRO 26
0.0116
CYS 27
0.0097
VAL 28
0.0097
ALA 29
0.0077
VAL 30
0.0093
TYR 31
0.0076
LEU 32
0.0095
LEU 33
0.0110
SER 34
0.0099
PRO 35
0.0115
ALA 36
0.0119
GLN 37
0.0080
TRP 38
0.0079
LEU 39
0.0098
ALA 40
0.0065
HIS 41
0.0053
ASP 42
0.0075
ASP 43
0.0071
ALA 44
0.0091
PRO 45
0.0104
CYS 46
0.0106
LYS 47
0.0085
VAL 48
0.0082
ASP 49
0.0105
PHE 50
0.0093
TRP 51
0.0073
LEU 52
0.0089
ARG 53
0.0096
ASN 54
0.0073
LEU 55
0.0070
ARG 56
0.0087
ASP 57
0.0079
LEU 58
0.0055
SER 59
0.0066
GLN 60
0.0070
THR 61
0.0046
LEU 62
0.0028
ALA 63
0.0047
ARG 64
0.0029
LEU 65
0.0016
ASN 66
0.0048
ILE 67
0.0058
PRO 68
0.0083
LEU 69
0.0083
LEU 70
0.0114
ILE 71
0.0126
ARG 72
0.0144
GLU 73
0.0147
ALA 74
0.0133
SER 75
0.0137
HIS 76
0.0119
TRP 77
0.0095
ASP 78
0.0122
ASP 79
0.0155
ALA 80
0.0136
PRO 81
0.0154
ARG 82
0.0190
VAL 83
0.0175
LEU 84
0.0157
ALA 85
0.0195
GLY 86
0.0215
LEU 87
0.0187
CYS 88
0.0192
ASP 89
0.0230
GLU 90
0.0226
LEU 91
0.0195
GLY 92
0.0213
VAL 93
0.0185
GLU 94
0.0194
ALA 95
0.0164
VAL 96
0.0131
HIS 97
0.0096
ALA 98
0.0066
ASN 99
0.0041
ASP 100
0.0031
GLU 101
0.0016
TYR 102
0.0019
GLY 103
0.0024
VAL 104
0.0025
HIS 105
0.0048
GLU 106
0.0039
THR 107
0.0044
ARG 108
0.0070
ARG 109
0.0092
ASP 110
0.0090
ALA 111
0.0117
ALA 112
0.0144
VAL 113
0.0143
ARG 114
0.0153
GLN 115
0.0189
ALA 116
0.0202
LEU 117
0.0194
GLU 118
0.0221
THR 119
0.0254
ALA 120
0.0254
GLY 121
0.0249
ILE 122
0.0210
ALA 123
0.0191
TRP 124
0.0148
HIS 125
0.0127
ASN 126
0.0098
TYR 127
0.0070
LEU 128
0.0062
ASP 129
0.0049
GLN 130
0.0042
LEU 131
0.0056
LEU 132
0.0072
PHE 133
0.0068
GLN 134
0.0057
PRO 135
0.0050
GLY 136
0.0052
SER 137
0.0067
VAL 138
0.0076
LEU 139
0.0075
THR 140
0.0092
ARG 141
0.0104
THR 142
0.0089
GLY 143
0.0071
THR 144
0.0061
TYR 145
0.0061
PHE 146
0.0079
GLN 147
0.0085
VAL 148
0.0093
PHE 149
0.0096
SER 150
0.0110
GLN 151
0.0105
PHE 152
0.0092
ARG 153
0.0099
LYS 154
0.0113
VAL 155
0.0102
CYS 156
0.0093
TYR 157
0.0102
SER 158
0.0107
ARG 159
0.0095
LEU 160
0.0094
HIS 161
0.0104
GLY 162
0.0102
SER 163
0.0095
LEU 164
0.0089
PRO 165
0.0079
GLN 166
0.0086
LEU 167
0.0079
VAL 168
0.0074
ALA 169
0.0092
PRO 170
0.0062
PRO 171
0.0060
LYS 172
0.0071
THR 173
0.0045
GLN 174
0.0070
ALA 175
0.0087
PRO 176
0.0092
THR 177
0.0121
GLY 178
0.0139
ILE 179
0.0140
ASP 180
0.0136
SER 181
0.0111
ASP 182
0.0132
SER 183
0.0141
ILE 184
0.0116
PRO 185
0.0134
GLU 186
0.0142
GLN 187
0.0133
LEU 188
0.0135
ASP 189
0.0157
ASP 190
0.0144
PHE 191
0.0132
PRO 192
0.0154
THR 193
0.0135
PRO 194
0.0140
SER 195
0.0153
ALA 196
0.0159
HIS 197
0.0154
LEU 198
0.0133
ARG 199
0.0130
ALA 200
0.0143
LEU 201
0.0137
TRP 202
0.0115
PRO 203
0.0117
ALA 204
0.0098
GLY 205
0.0085
GLU 206
0.0077
ALA 207
0.0097
GLU 208
0.0106
ALA 209
0.0095
GLN 210
0.0101
ARG 211
0.0114
ARG 212
0.0113
LEU 213
0.0106
ASN 214
0.0115
GLU 215
0.0121
PHE 216
0.0109
THR 217
0.0110
ASP 218
0.0124
ALA 219
0.0124
GLN 220
0.0108
ILE 221
0.0101
ASP 222
0.0109
TYR 223
0.0097
TYR 224
0.0086
LYS 225
0.0082
ASP 226
0.0074
GLU 227
0.0074
ARG 228
0.0061
ASP 229
0.0072
LEU 230
0.0060
PRO 231
0.0051
ALA 232
0.0052
LYS 233
0.0052
PRO 234
0.0073
GLY 235
0.0084
THR 236
0.0084
SER 237
0.0094
GLN 238
0.0098
LEU 239
0.0092
SER 240
0.0087
THR 241
0.0086
TYR 242
0.0079
LEU 243
0.0070
ALA 244
0.0065
ALA 245
0.0058
GLY 246
0.0046
ILE 247
0.0058
LEU 248
0.0066
SER 249
0.0061
PRO 250
0.0070
ARG 251
0.0077
GLN 252
0.0081
CYS 253
0.0081
LEU 254
0.0087
HIS 255
0.0089
ALA 256
0.0092
ALA 257
0.0099
LEU 258
0.0101
GLN 259
0.0103
SER 260
0.0108
ASN 261
0.0110
GLN 262
0.0109
GLY 263
0.0103
GLU 264
0.0108
PHE 265
0.0103
GLU 266
0.0114
SER 267
0.0116
GLY 268
0.0119
SER 269
0.0114
VAL 270
0.0104
GLY 271
0.0103
VAL 272
0.0096
VAL 273
0.0095
THR 274
0.0086
TRP 275
0.0084
ILE 276
0.0082
ASN 277
0.0085
GLU 278
0.0083
LEU 279
0.0078
LEU 280
0.0085
TRP 281
0.0086
ARG 282
0.0076
GLU 283
0.0071
PHE 284
0.0075
TYR 285
0.0071
LYS 286
0.0057
HIS 287
0.0057
ILE 288
0.0062
LEU 289
0.0053
VAL 290
0.0042
GLY 291
0.0048
TYR 292
0.0064
PRO 293
0.0062
ARG 294
0.0076
VAL 295
0.0081
SER 296
0.0071
ARG 297
0.0080
HIS 298
0.0099
ARG 299
0.0104
ALA 300
0.0108
PHE 301
0.0102
ARG 302
0.0114
PRO 303
0.0122
GLU 304
0.0139
THR 305
0.0130
GLU 306
0.0131
ALA 307
0.0150
LEU 308
0.0136
ALA 309
0.0135
TRP 310
0.0116
ARG 311
0.0098
HIS 312
0.0112
ALA 313
0.0101
PRO 314
0.0135
GLU 315
0.0126
ASP 316
0.0086
LEU 317
0.0096
ALA 318
0.0119
ALA 319
0.0099
TRP 320
0.0071
LYS 321
0.0096
GLU 322
0.0141
ALA 323
0.0111
ARG 324
0.0133
THR 325
0.0107
GLY 326
0.0133
LEU 327
0.0098
PRO 328
0.0115
ILE 329
0.0071
ILE 330
0.0041
ASP 331
0.0078
ALA 332
0.0061
ALA 333
0.0030
MET 334
0.0063
ARG 335
0.0086
GLN 336
0.0062
LEU 337
0.0066
LEU 338
0.0086
GLU 339
0.0079
THR 340
0.0090
GLY 341
0.0095
TRP 342
0.0089
MET 343
0.0070
HIS 344
0.0066
ASN 345
0.0081
ARG 346
0.0078
LEU 347
0.0049
ARG 348
0.0070
MET 349
0.0074
VAL 350
0.0049
VAL 351
0.0039
ALA 352
0.0066
MET 353
0.0065
PHE 354
0.0040
LEU 355
0.0058
THR 356
0.0079
LYS 357
0.0074
ASN 358
0.0045
LEU 359
0.0051
LEU 360
0.0079
ILE 361
0.0084
ASP 362
0.0100
TRP 363
0.0094
ARG 364
0.0109
GLU 365
0.0099
GLY 366
0.0088
GLU 367
0.0096
ARG 368
0.0101
PHE 369
0.0092
PHE 370
0.0087
MET 371
0.0080
ARG 372
0.0082
HIS 373
0.0090
LEU 374
0.0092
ILE 375
0.0096
ASP 376
0.0089
GLY 377
0.0080
ASP 378
0.0071
LEU 379
0.0068
ALA 380
0.0069
ALA 381
0.0081
ASN 382
0.0088
ASN 383
0.0092
GLY 384
0.0093
GLY 385
0.0090
TRP 386
0.0093
GLN 387
0.0103
TRP 388
0.0101
SER 389
0.0093
SER 390
0.0103
SER 391
0.0114
THR 392
0.0116
GLY 393
0.0108
THR 394
0.0094
ASP 395
0.0100
SER 396
0.0109
ALA 397
0.0110
PRO 398
0.0129
TYR 399
0.0125
PHE 400
0.0125
ARG 401
0.0113
ILE 402
0.0089
PHE 403
0.0091
ASN 404
0.0086
PRO 405
0.0065
LEU 406
0.0132
SER 407
0.0157
GLN 408
0.0125
SER 409
0.0130
GLU 410
0.0181
LYS 411
0.0183
PHE 412
0.0135
ASP 413
0.0129
SER 414
0.0185
GLU 415
0.0210
GLY 416
0.0169
LEU 417
0.0123
PHE 418
0.0076
ILE 419
0.0104
LYS 420
0.0150
HIS 421
0.0097
TRP 422
0.0094
LEU 423
0.0148
PRO 424
0.0213
GLU 425
0.0269
LEU 426
0.0249
ALA 427
0.0244
GLY 428
0.0318
LEU 429
0.0323
ASN 430
0.0334
LYS 431
0.0293
LYS 432
0.0321
ASP 433
0.0310
ILE 434
0.0240
HIS 435
0.0194
ASN 436
0.0227
PRO 437
0.0274
ALA 438
0.0276
ASN 439
0.0338
MET 440
0.0459
GLY 441
0.0513
GLY 442
0.0991
LEU 443
0.1307
PHE 444
0.0931
GLY 445
0.0579
VAL 446
0.0447
ALA 447
0.0553
ASP 448
0.0448
TYR 449
0.0320
PRO 450
0.0249
LEU 451
0.0216
PRO 452
0.0138
ILE 453
0.0108
VAL 454
0.0050
ASN 455
0.0055
LEU 456
0.0062
GLY 457
0.0078
GLN 458
0.0051
SER 459
0.0046
ARG 460
0.0075
GLU 461
0.0092
ARG 462
0.0085
ALA 463
0.0097
LEU 464
0.0122
ALA 465
0.0133
ALA 466
0.0134
PHE 467
0.0142
LYS 468
0.0161
ASN 469
0.0166
LEU 470
0.0151
PRO 471
0.0141
THR 472
0.0103
ARG 473
0.0080
MET 474
0.0026
ASP 475
0.0103
ALA 476
0.0091
ALA 477
0.0172
GLY 478
0.0167
VAL 479
0.0221
TYR 480
0.0203
ASP 481
0.0288
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.