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 = 0.0622
THR 15
0.0199
THR 16
0.0210
PRO 17
0.0193
ASP 18
0.0181
ARG 19
0.0171
VAL 20
0.0159
HIS 21
0.0162
GLU 22
0.0160
VAL 23
0.0182
LEU 24
0.0264
GLY 25
0.0247
ARG 26
0.0303
SER 27
0.0406
MET 28
0.0386
LEU 29
0.0322
VAL 30
0.0274
ASP 31
0.0340
GLY 32
0.0340
LEU 33
0.0165
ASP 34
0.0175
ILE 35
0.0153
VAL 36
0.0162
LEU 37
0.0146
ASP 38
0.0149
LEU 39
0.0144
THR 40
0.0139
ARG 41
0.0126
SER 42
0.0102
GLY 43
0.0066
GLY 44
0.0037
SER 45
0.0045
TYR 46
0.0068
LEU 47
0.0093
VAL 48
0.0129
ASP 49
0.0146
ALA 50
0.0158
ILE 51
0.0169
THR 52
0.0164
GLY 53
0.0143
ARG 54
0.0142
ARG 55
0.0110
TYR 56
0.0092
LEU 57
0.0053
ASP 58
0.0060
MET 59
0.0062
PHE 60
0.0072
THR 61
0.0074
PHE 62
0.0100
VAL 63
0.0092
ALA 64
0.0086
SER 65
0.0092
SER 66
0.0077
ALA 67
0.0060
LEU 68
0.0039
GLY 69
0.0062
MET 70
0.0078
ASN 71
0.0061
PRO 72
0.0052
PRO 73
0.0052
ALA 74
0.0051
LEU 75
0.0094
VAL 76
0.0137
ASP 77
0.0129
ASP 78
0.0211
ARG 79
0.0341
GLU 80
0.0391
PHE 81
0.0295
HIS 82
0.0352
ALA 83
0.0459
GLU 84
0.0407
LEU 85
0.0361
MET 86
0.0478
GLN 87
0.0530
ALA 88
0.0431
ALA 89
0.0468
LEU 90
0.0622
ASN 91
0.0551
LYS 92
0.0420
PRO 93
0.0366
SER 94
0.0264
ASN 95
0.0215
SER 96
0.0149
ASP 97
0.0284
VAL 98
0.0373
TYR 99
0.0354
SER 100
0.0376
VAL 101
0.0371
ALA 102
0.0279
MET 103
0.0216
ALA 104
0.0245
ARG 105
0.0206
PHE 106
0.0132
VAL 107
0.0121
GLU 108
0.0152
THR 109
0.0117
PHE 110
0.0056
ALA 111
0.0077
ARG 112
0.0113
VAL 113
0.0084
LEU 114
0.0066
GLY 115
0.0074
ASP 116
0.0095
PRO 117
0.0136
ALA 118
0.0146
LEU 119
0.0137
PRO 120
0.0140
HIS 121
0.0143
LEU 122
0.0123
PHE 123
0.0099
PHE 124
0.0079
VAL 125
0.0089
GLU 126
0.0093
GLY 127
0.0137
GLY 128
0.0162
ALA 129
0.0132
LEU 130
0.0137
ALA 131
0.0138
VAL 132
0.0123
GLU 133
0.0123
ASN 134
0.0136
ALA 135
0.0116
LEU 136
0.0098
LYS 137
0.0124
ALA 138
0.0131
ALA 139
0.0085
PHE 140
0.0088
ASP 141
0.0132
TRP 142
0.0114
LYS 143
0.0067
SER 144
0.0094
ARG 145
0.0129
HIS 146
0.0107
ASN 147
0.0061
GLN 148
0.0101
ALA 149
0.0141
HIS 150
0.0111
GLY 151
0.0072
ILE 152
0.0022
ASP 153
0.0058
PRO 154
0.0096
ALA 155
0.0123
LEU 156
0.0074
GLY 157
0.0051
THR 158
0.0088
GLN 159
0.0085
VAL 160
0.0060
LEU 161
0.0063
HIS 162
0.0050
LEU 163
0.0063
ARG 164
0.0100
GLY 165
0.0069
ALA 166
0.0048
PHE 167
0.0091
HIS 168
0.0109
GLY 169
0.0170
ARG 170
0.0213
SER 171
0.0186
GLY 172
0.0181
TYR 173
0.0135
THR 174
0.0132
LEU 175
0.0175
SER 176
0.0141
LEU 177
0.0101
THR 178
0.0122
ASN 179
0.0138
THR 180
0.0133
LYS 181
0.0213
PRO 182
0.0310
THR 183
0.0342
ILE 184
0.0284
THR 185
0.0285
ALA 186
0.0423
ARG 187
0.0490
PHE 188
0.0376
PRO 189
0.0302
LYS 190
0.0235
PHE 191
0.0184
ASP 192
0.0185
TRP 193
0.0135
PRO 194
0.0133
ARG 195
0.0129
ILE 196
0.0133
ASP 197
0.0139
ALA 198
0.0088
PRO 199
0.0108
TYR 200
0.0070
MET 201
0.0091
ARG 202
0.0081
PRO 203
0.0095
GLY 204
0.0207
LEU 205
0.0230
ASP 206
0.0293
GLU 207
0.0305
PRO 208
0.0341
ALA 209
0.0292
MET 210
0.0216
ALA 211
0.0257
ALA 212
0.0276
LEU 213
0.0209
GLU 214
0.0183
ALA 215
0.0234
GLU 216
0.0228
ALA 217
0.0173
LEU 218
0.0179
ARG 219
0.0226
GLN 220
0.0197
ALA 221
0.0148
ARG 222
0.0179
ALA 223
0.0203
ALA 224
0.0162
PHE 225
0.0131
GLU 226
0.0178
THR 227
0.0192
ARG 228
0.0144
PRO 229
0.0116
HIS 230
0.0055
ASP 231
0.0067
ILE 232
0.0050
ALA 233
0.0020
CYS 234
0.0016
PHE 235
0.0017
VAL 236
0.0022
ALA 237
0.0038
GLU 238
0.0055
PRO 239
0.0068
ILE 240
0.0061
GLN 241
0.0045
GLY 242
0.0071
GLU 243
0.0068
GLY 244
0.0052
GLY 245
0.0058
ASP 246
0.0061
ARG 247
0.0032
HIS 248
0.0058
PHE 249
0.0089
ARG 250
0.0139
PRO 251
0.0152
GLU 252
0.0179
PHE 253
0.0134
PHE 254
0.0110
ALA 255
0.0151
ALA 256
0.0154
MET 257
0.0112
ARG 258
0.0122
GLU 259
0.0157
LEU 260
0.0133
CYS 261
0.0090
ASP 262
0.0127
GLU 263
0.0144
PHE 264
0.0102
ASP 265
0.0082
ALA 266
0.0047
LEU 267
0.0069
LEU 268
0.0068
ILE 269
0.0070
PHE 270
0.0084
ASP 271
0.0085
GLU 272
0.0099
VAL 273
0.0111
GLN 274
0.0106
THR 275
0.0106
GLY 276
0.0102
CYS 277
0.0088
GLY 278
0.0090
LEU 279
0.0092
THR 280
0.0096
GLY 281
0.0092
THR 282
0.0100
ALA 283
0.0102
TRP 284
0.0098
ALA 285
0.0091
TYR 286
0.0091
GLN 287
0.0104
GLN 288
0.0107
LEU 289
0.0108
ASP 290
0.0143
VAL 291
0.0125
ALA 292
0.0130
PRO 293
0.0101
ASP 294
0.0114
ILE 295
0.0109
VAL 296
0.0105
ALA 297
0.0118
PHE 298
0.0109
GLY 299
0.0106
LYS 300
0.0097
LYS 301
0.0084
THR 302
0.0075
GLN 303
0.0093
VAL 304
0.0070
CYS 305
0.0100
GLY 306
0.0114
VAL 307
0.0116
MET 308
0.0120
ALA 309
0.0142
GLY 310
0.0160
ARG 311
0.0153
ARG 312
0.0146
VAL 313
0.0146
ASP 314
0.0191
GLU 315
0.0189
VAL 316
0.0178
ALA 317
0.0224
ASP 318
0.0223
ASN 319
0.0188
VAL 320
0.0192
PHE 321
0.0203
ALA 322
0.0244
VAL 323
0.0258
PRO 324
0.0289
SER 325
0.0273
ARG 326
0.0229
LEU 327
0.0170
ASN 328
0.0112
SER 329
0.0109
THR 330
0.0178
TRP 331
0.0175
GLY 332
0.0057
GLY 333
0.0093
ASN 334
0.0185
LEU 335
0.0216
THR 336
0.0250
ASP 337
0.0168
MET 338
0.0123
VAL 339
0.0185
ARG 340
0.0145
ALA 341
0.0059
ARG 342
0.0103
ARG 343
0.0108
ILE 344
0.0034
LEU 345
0.0045
GLU 346
0.0094
VAL 347
0.0054
ILE 348
0.0040
GLU 349
0.0087
ALA 350
0.0089
GLU 351
0.0056
GLY 352
0.0078
LEU 353
0.0065
PHE 354
0.0075
GLU 355
0.0082
ARG 356
0.0074
ALA 357
0.0077
VAL 358
0.0089
GLN 359
0.0090
HIS 360
0.0080
GLY 361
0.0089
LYS 362
0.0099
TYR 363
0.0093
LEU 364
0.0088
ARG 365
0.0098
ALA 366
0.0113
ARG 367
0.0105
LEU 368
0.0107
ASP 369
0.0125
GLU 370
0.0132
LEU 371
0.0124
ALA 372
0.0141
ALA 373
0.0162
ASP 374
0.0157
PHE 375
0.0152
PRO 376
0.0172
ALA 377
0.0174
VAL 378
0.0148
VAL 379
0.0134
LEU 380
0.0142
ASP 381
0.0118
PRO 382
0.0113
ARG 383
0.0102
GLY 384
0.0076
ARG 385
0.0081
GLY 386
0.0105
LEU 387
0.0082
MET 388
0.0088
CYS 389
0.0091
ALA 390
0.0095
PHE 391
0.0108
SER 392
0.0118
LEU 393
0.0136
PRO 394
0.0162
THR 395
0.0162
THR 396
0.0151
ALA 397
0.0149
ASP 398
0.0134
ARG 399
0.0117
ASP 400
0.0114
GLU 401
0.0104
LEU 402
0.0087
ILE 403
0.0081
ARG 404
0.0082
GLN 405
0.0065
LEU 406
0.0062
TRP 407
0.0085
GLN 408
0.0075
ARG 409
0.0071
ALA 410
0.0085
VAL 411
0.0054
ILE 412
0.0067
VAL 413
0.0073
LEU 414
0.0084
PRO 415
0.0093
ALA 416
0.0098
GLY 417
0.0099
ALA 418
0.0125
ASP 419
0.0123
THR 420
0.0105
VAL 421
0.0096
ARG 422
0.0087
PHE 423
0.0079
ARG 424
0.0076
PRO 425
0.0066
PRO 426
0.0062
LEU 427
0.0058
THR 428
0.0046
VAL 429
0.0055
SER 430
0.0063
THR 431
0.0075
ALA 432
0.0074
GLU 433
0.0061
ILE 434
0.0070
ASP 435
0.0076
ALA 436
0.0073
ALA 437
0.0070
ILE 438
0.0080
ALA 439
0.0084
ALA 440
0.0077
VAL 441
0.0082
ARG 442
0.0098
SER 443
0.0091
ALA 444
0.0083
LEU 445
0.0105
PRO 446
0.0119
VAL 447
0.0101
VAL 448
0.0114
THR 449
0.0142
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.