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 = 0.0714
THR 15
0.0382
THR 16
0.0206
PRO 17
0.0239
ASP 18
0.0088
ARG 19
0.0170
VAL 20
0.0297
HIS 21
0.0255
GLU 22
0.0231
VAL 23
0.0446
LEU 24
0.0526
GLY 25
0.0356
ARG 26
0.0525
SER 27
0.0714
MET 28
0.0644
LEU 29
0.0533
VAL 30
0.0499
ASP 31
0.0677
GLY 32
0.0639
LEU 33
0.0341
ASP 34
0.0361
ILE 35
0.0298
VAL 36
0.0295
LEU 37
0.0250
ASP 38
0.0240
LEU 39
0.0224
THR 40
0.0208
ARG 41
0.0197
SER 42
0.0172
GLY 43
0.0110
GLY 44
0.0062
SER 45
0.0088
TYR 46
0.0138
LEU 47
0.0175
VAL 48
0.0231
ASP 49
0.0263
ALA 50
0.0266
ILE 51
0.0274
THR 52
0.0268
GLY 53
0.0251
ARG 54
0.0274
ARG 55
0.0224
TYR 56
0.0206
LEU 57
0.0130
ASP 58
0.0103
MET 59
0.0063
PHE 60
0.0084
THR 61
0.0084
PHE 62
0.0127
VAL 63
0.0105
ALA 64
0.0085
SER 65
0.0097
SER 66
0.0088
ALA 67
0.0086
LEU 68
0.0072
GLY 69
0.0068
MET 70
0.0106
ASN 71
0.0098
PRO 72
0.0092
PRO 73
0.0138
ALA 74
0.0170
LEU 75
0.0176
VAL 76
0.0181
ASP 77
0.0216
ASP 78
0.0231
ARG 79
0.0256
GLU 80
0.0242
PHE 81
0.0205
HIS 82
0.0223
ALA 83
0.0230
GLU 84
0.0191
LEU 85
0.0195
MET 86
0.0222
GLN 87
0.0198
ALA 88
0.0179
ALA 89
0.0216
LEU 90
0.0236
ASN 91
0.0215
LYS 92
0.0199
PRO 93
0.0171
SER 94
0.0167
ASN 95
0.0124
SER 96
0.0140
ASP 97
0.0151
VAL 98
0.0129
TYR 99
0.0092
SER 100
0.0087
VAL 101
0.0077
ALA 102
0.0107
MET 103
0.0085
ALA 104
0.0055
ARG 105
0.0085
PHE 106
0.0085
VAL 107
0.0055
GLU 108
0.0063
THR 109
0.0085
PHE 110
0.0069
ALA 111
0.0053
ARG 112
0.0077
VAL 113
0.0090
LEU 114
0.0071
GLY 115
0.0044
ASP 116
0.0061
PRO 117
0.0093
ALA 118
0.0094
LEU 119
0.0058
PRO 120
0.0068
HIS 121
0.0062
LEU 122
0.0039
PHE 123
0.0059
PHE 124
0.0076
VAL 125
0.0113
GLU 126
0.0139
GLY 127
0.0134
GLY 128
0.0102
ALA 129
0.0125
LEU 130
0.0125
ALA 131
0.0088
VAL 132
0.0084
GLU 133
0.0107
ASN 134
0.0101
ALA 135
0.0068
LEU 136
0.0085
LYS 137
0.0120
ALA 138
0.0108
ALA 139
0.0088
PHE 140
0.0122
ASP 141
0.0161
TRP 142
0.0142
LYS 143
0.0135
SER 144
0.0186
ARG 145
0.0210
HIS 146
0.0192
ASN 147
0.0202
GLN 148
0.0255
ALA 149
0.0270
HIS 150
0.0260
GLY 151
0.0280
ILE 152
0.0235
ASP 153
0.0245
PRO 154
0.0236
ALA 155
0.0230
LEU 156
0.0167
GLY 157
0.0128
THR 158
0.0131
GLN 159
0.0086
VAL 160
0.0062
LEU 161
0.0044
HIS 162
0.0070
LEU 163
0.0102
ARG 164
0.0137
GLY 165
0.0143
ALA 166
0.0117
PHE 167
0.0118
HIS 168
0.0106
GLY 169
0.0138
ARG 170
0.0166
SER 171
0.0167
GLY 172
0.0169
TYR 173
0.0133
THR 174
0.0122
LEU 175
0.0148
SER 176
0.0128
LEU 177
0.0103
THR 178
0.0130
ASN 179
0.0148
THR 180
0.0154
LYS 181
0.0188
PRO 182
0.0188
THR 183
0.0228
ILE 184
0.0199
THR 185
0.0176
ALA 186
0.0205
ARG 187
0.0215
PHE 188
0.0197
PRO 189
0.0192
LYS 190
0.0160
PHE 191
0.0135
ASP 192
0.0134
TRP 193
0.0098
PRO 194
0.0073
ARG 195
0.0100
ILE 196
0.0106
ASP 197
0.0135
ALA 198
0.0139
PRO 199
0.0154
TYR 200
0.0156
MET 201
0.0175
ARG 202
0.0193
PRO 203
0.0209
GLY 204
0.0282
LEU 205
0.0250
ASP 206
0.0254
GLU 207
0.0232
PRO 208
0.0226
ALA 209
0.0224
MET 210
0.0195
ALA 211
0.0186
ALA 212
0.0192
LEU 213
0.0180
GLU 214
0.0151
ALA 215
0.0149
GLU 216
0.0152
ALA 217
0.0126
LEU 218
0.0107
ARG 219
0.0110
GLN 220
0.0096
ALA 221
0.0063
ARG 222
0.0053
ALA 223
0.0039
ALA 224
0.0031
PHE 225
0.0016
GLU 226
0.0029
THR 227
0.0033
ARG 228
0.0063
PRO 229
0.0084
HIS 230
0.0113
ASP 231
0.0100
ILE 232
0.0061
ALA 233
0.0074
CYS 234
0.0029
PHE 235
0.0016
VAL 236
0.0042
ALA 237
0.0074
GLU 238
0.0085
PRO 239
0.0089
ILE 240
0.0114
GLN 241
0.0121
GLY 242
0.0119
GLU 243
0.0132
GLY 244
0.0144
GLY 245
0.0137
ASP 246
0.0123
ARG 247
0.0135
HIS 248
0.0129
PHE 249
0.0134
ARG 250
0.0144
PRO 251
0.0126
GLU 252
0.0146
PHE 253
0.0124
PHE 254
0.0096
ALA 255
0.0115
ALA 256
0.0113
MET 257
0.0078
ARG 258
0.0084
GLU 259
0.0106
LEU 260
0.0079
CYS 261
0.0059
ASP 262
0.0101
GLU 263
0.0110
PHE 264
0.0088
ASP 265
0.0107
ALA 266
0.0064
LEU 267
0.0048
LEU 268
0.0027
ILE 269
0.0010
PHE 270
0.0046
ASP 271
0.0060
GLU 272
0.0069
VAL 273
0.0082
GLN 274
0.0093
THR 275
0.0092
GLY 276
0.0084
CYS 277
0.0088
GLY 278
0.0088
LEU 279
0.0085
THR 280
0.0086
GLY 281
0.0086
THR 282
0.0078
ALA 283
0.0072
TRP 284
0.0072
ALA 285
0.0082
TYR 286
0.0070
GLN 287
0.0076
GLN 288
0.0085
LEU 289
0.0091
ASP 290
0.0088
VAL 291
0.0092
ALA 292
0.0075
PRO 293
0.0043
ASP 294
0.0051
ILE 295
0.0017
VAL 296
0.0020
ALA 297
0.0040
PHE 298
0.0059
GLY 299
0.0081
LYS 300
0.0092
LYS 301
0.0093
THR 302
0.0090
GLN 303
0.0113
VAL 304
0.0092
CYS 305
0.0078
GLY 306
0.0060
VAL 307
0.0034
MET 308
0.0012
ALA 309
0.0049
GLY 310
0.0086
ARG 311
0.0106
ARG 312
0.0123
VAL 313
0.0116
ASP 314
0.0155
GLU 315
0.0187
VAL 316
0.0193
ALA 317
0.0219
ASP 318
0.0222
ASN 319
0.0176
VAL 320
0.0163
PHE 321
0.0141
ALA 322
0.0188
VAL 323
0.0221
PRO 324
0.0228
SER 325
0.0230
ARG 326
0.0209
LEU 327
0.0170
ASN 328
0.0175
SER 329
0.0189
THR 330
0.0207
TRP 331
0.0174
GLY 332
0.0132
GLY 333
0.0128
ASN 334
0.0151
LEU 335
0.0137
THR 336
0.0163
ASP 337
0.0143
MET 338
0.0113
VAL 339
0.0133
ARG 340
0.0149
ALA 341
0.0120
ARG 342
0.0117
ARG 343
0.0141
ILE 344
0.0131
LEU 345
0.0115
GLU 346
0.0132
VAL 347
0.0134
ILE 348
0.0117
GLU 349
0.0124
ALA 350
0.0141
GLU 351
0.0116
GLY 352
0.0108
LEU 353
0.0087
PHE 354
0.0085
GLU 355
0.0085
ARG 356
0.0059
ALA 357
0.0058
VAL 358
0.0083
GLN 359
0.0072
HIS 360
0.0058
GLY 361
0.0064
LYS 362
0.0098
TYR 363
0.0100
LEU 364
0.0061
ARG 365
0.0084
ALA 366
0.0134
ARG 367
0.0114
LEU 368
0.0081
ASP 369
0.0138
GLU 370
0.0165
LEU 371
0.0131
ALA 372
0.0126
ALA 373
0.0191
ASP 374
0.0197
PHE 375
0.0147
PRO 376
0.0146
ALA 377
0.0101
VAL 378
0.0054
VAL 379
0.0049
LEU 380
0.0073
ASP 381
0.0088
PRO 382
0.0072
ARG 383
0.0098
GLY 384
0.0105
ARG 385
0.0088
GLY 386
0.0076
LEU 387
0.0057
MET 388
0.0074
CYS 389
0.0061
ALA 390
0.0058
PHE 391
0.0049
SER 392
0.0058
LEU 393
0.0022
PRO 394
0.0035
THR 395
0.0067
THR 396
0.0115
ALA 397
0.0123
ASP 398
0.0082
ARG 399
0.0077
ASP 400
0.0146
GLU 401
0.0160
LEU 402
0.0134
ILE 403
0.0153
ARG 404
0.0215
GLN 405
0.0224
LEU 406
0.0196
TRP 407
0.0237
GLN 408
0.0275
ARG 409
0.0253
ALA 410
0.0239
VAL 411
0.0159
ILE 412
0.0142
VAL 413
0.0096
LEU 414
0.0095
PRO 415
0.0102
ALA 416
0.0127
GLY 417
0.0160
ALA 418
0.0154
ASP 419
0.0105
THR 420
0.0081
VAL 421
0.0054
ARG 422
0.0056
PHE 423
0.0034
ARG 424
0.0057
PRO 425
0.0033
PRO 426
0.0048
LEU 427
0.0053
THR 428
0.0031
VAL 429
0.0018
SER 430
0.0052
THR 431
0.0087
ALA 432
0.0121
GLU 433
0.0094
ILE 434
0.0076
ASP 435
0.0130
ALA 436
0.0143
ALA 437
0.0113
ILE 438
0.0126
ALA 439
0.0186
ALA 440
0.0182
VAL 441
0.0145
ARG 442
0.0181
SER 443
0.0222
ALA 444
0.0195
LEU 445
0.0158
PRO 446
0.0202
VAL 447
0.0213
VAL 448
0.0157
THR 449
0.0140
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.