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 = 0.0585
VAL 15
0.0364
SER 16
0.0382
LYS 17
0.0458
SER 18
0.0462
GLN 19
0.0473
LEU 20
0.0413
ILE 21
0.0437
VAL 22
0.0428
GLY 23
0.0421
LYS 24
0.0356
ARG 25
0.0271
TYR 26
0.0209
TYR 27
0.0121
ILE 28
0.0079
SER 29
0.0084
VAL 30
0.0074
ASP 31
0.0092
THR 32
0.0118
LEU 33
0.0152
ASN 34
0.0194
VAL 35
0.0169
ARG 36
0.0239
SER 37
0.0238
SER 38
0.0326
ASN 39
0.0391
SER 40
0.0427
THR 41
0.0430
THR 42
0.0495
ALA 43
0.0452
ASN 44
0.0403
ASN 45
0.0316
VAL 46
0.0268
ILE 47
0.0192
GLY 48
0.0141
LYS 49
0.0122
LEU 50
0.0060
SER 51
0.0061
LYS 52
0.0033
ASN 53
0.0051
ASP 54
0.0053
VAL 55
0.0121
VAL 56
0.0159
GLU 57
0.0254
VAL 58
0.0306
TYR 59
0.0347
ASP 60
0.0402
VAL 61
0.0429
LEU 62
0.0476
ASN 63
0.0546
GLU 64
0.0577
ALA 65
0.0585
THR 66
0.0494
PRO 67
0.0424
LEU 68
0.0362
VAL 69
0.0333
GLN 70
0.0296
VAL 71
0.0237
LYS 72
0.0193
ILE 73
0.0119
ILE 74
0.0166
LYS 75
0.0101
SER 76
0.0068
THR 77
0.0122
THR 78
0.0115
VAL 79
0.0071
SER 80
0.0101
PRO 81
0.0084
TYR 82
0.0087
ILE 83
0.0053
SER 84
0.0070
SER 85
0.0150
ASP 86
0.0206
PHE 87
0.0186
PHE 88
0.0246
VAL 89
0.0232
SER 90
0.0284
LYS 91
0.0307
ASP 92
0.0288
TYR 93
0.0196
LEU 94
0.0196
SER 95
0.0193
GLU 96
0.0241
ARG 97
0.0194
GLU 98
0.0129
LEU 99
0.0029
THR 100
0.0067
LEU 101
0.0105
PRO 102
0.0142
THR 103
0.0131
SER 104
0.0113
ARG 105
0.0105
TYR 106
0.0090
PHE 107
0.0092
VAL 108
0.0076
VAL 109
0.0071
GLN 110
0.0057
ASN 111
0.0051
ILE 112
0.0042
ALA 113
0.0039
THR 114
0.0032
GLU 115
0.0013
LYS 116
0.0020
THR 117
0.0033
ARG 118
0.0043
ILE 119
0.0056
TYR 120
0.0071
GLU 121
0.0081
ARG 122
0.0106
CYS 123
0.0125
THR 124
0.0153
ALA 125
0.0162
THR 126
0.0181
PRO 127
0.0184
GLY 128
0.0168
CYS 129
0.0150
ALA 130
0.0126
HIS 131
0.0104
LYS 132
0.0082
MET 133
0.0061
VAL 134
0.0042
MET 135
0.0027
GLU 136
0.0020
THR 137
0.0005
ASP 138
0.0011
MET 139
0.0024
VAL 140
0.0035
VAL 141
0.0043
GLY 142
0.0059
ARG 143
0.0051
PRO 144
0.0054
GLU 145
0.0056
GLU 146
0.0080
GLY 147
0.0086
ASP 148
0.0092
GLY 149
0.0069
GLN 150
0.0085
ASP 151
0.0085
ASP 152
0.0064
ASN 153
0.0075
ALA 154
0.0095
TYR 155
0.0079
LYS 156
0.0068
THR 157
0.0074
TRP 158
0.0091
VAL 159
0.0092
GLY 160
0.0108
HIS 161
0.0115
SER 162
0.0121
ARG 163
0.0120
ILE 164
0.0119
SER 165
0.0131
GLU 166
0.0128
TRP 167
0.0117
VAL 168
0.0137
LYS 169
0.0132
PHE 170
0.0136
TYR 171
0.0140
GLN 172
0.0151
ASP 173
0.0157
GLY 174
0.0183
LYS 175
0.0193
ALA 176
0.0186
PHE 177
0.0177
TYR 178
0.0160
PRO 179
0.0172
ARG 180
0.0160
TRP 181
0.0145
TYR 182
0.0165
THR 183
0.0190
PRO 184
0.0206
GLY 185
0.0228
GLN 186
0.0217
ASN 187
0.0219
ILE 188
0.0194
LYS 189
0.0208
ASP 190
0.0210
ILE 191
0.0181
PRO 192
0.0177
ASP 193
0.0172
PRO 194
0.0148
VAL 195
0.0144
THR 196
0.0145
ASP 197
0.0171
SER 198
0.0187
MET 199
0.0200
SER 200
0.0179
LEU 201
0.0151
TYR 202
0.0157
MET 203
0.0180
GLY 204
0.0165
ALA 205
0.0148
ARG 206
0.0170
LYS 207
0.0179
TRP 208
0.0159
LEU 209
0.0172
ARG 210
0.0192
LYS 211
0.0209
ASN 212
0.0205
GLU 213
0.0227
GLN 214
0.0233
GLY 215
0.0235
LYS 216
0.0209
THR 217
0.0191
SER 218
0.0168
ASN 219
0.0146
TYR 220
0.0156
GLY 221
0.0138
ALA 222
0.0115
PHE 223
0.0110
GLY 224
0.0105
TRP 225
0.0104
TYR 226
0.0103
ALA 227
0.0106
ALA 228
0.0113
LYS 229
0.0121
LEU 230
0.0122
THR 231
0.0134
PRO 232
0.0136
ALA 233
0.0137
GLY 234
0.0136
GLU 235
0.0144
ASN 236
0.0136
GLY 237
0.0135
GLY 238
0.0131
VAL 239
0.0124
ASN 240
0.0125
TYR 241
0.0122
GLN 242
0.0108
TRP 243
0.0101
ILE 244
0.0082
HIS 245
0.0084
GLY 246
0.0079
THR 247
0.0089
MET 248
0.0110
GLY 249
0.0115
TRP 250
0.0114
GLY 251
0.0092
LYS 252
0.0109
ASP 253
0.0107
GLY 254
0.0080
SER 255
0.0068
LYS 256
0.0092
PRO 257
0.0088
ILE 258
0.0063
GLU 259
0.0079
ILE 260
0.0097
THR 261
0.0079
ARG 262
0.0065
MET 263
0.0089
LYS 264
0.0097
MET 265
0.0122
ILE 266
0.0127
ASN 267
0.0130
PHE 268
0.0117
PHE 269
0.0136
SER 270
0.0131
ASN 271
0.0151
PRO 272
0.0148
GLY 273
0.0147
SER 274
0.0126
HIS 275
0.0100
GLY 276
0.0082
CYS 277
0.0083
THR 278
0.0063
ARG 279
0.0058
LEU 280
0.0046
GLU 281
0.0055
ASN 282
0.0071
GLN 283
0.0057
ALA 284
0.0039
VAL 285
0.0061
ALA 286
0.0070
TYR 287
0.0053
MET 288
0.0065
ARG 289
0.0086
HIS 290
0.0081
LEU 291
0.0077
LEU 292
0.0093
GLY 293
0.0114
PRO 294
0.0123
GLY 295
0.0125
THR 296
0.0113
ASP 297
0.0111
ILE 298
0.0097
TYR 299
0.0095
ARG 300
0.0084
VAL 301
0.0081
TYR 302
0.0069
ALA 303
0.0079
ARG 304
0.0085
GLU 305
0.0086
ALA 306
0.0107
SER 307
0.0115
ARG 308
0.0134
GLU 309
0.0138
ALA 310
0.0145
ALA 311
0.0130
PRO 312
0.0126
PHE 313
0.0116
SER 314
0.0124
ARG 315
0.0109
TYR 316
0.0087
ARG 317
0.0096
ASP 318
0.0076
SER 319
0.0060
GLN 320
0.0069
ARG 321
0.0057
PRO 322
0.0035
LEU 323
0.0017
PRO 324
0.0023
TRP 325
0.0031
GLU 326
0.0055
TRP 327
0.0075
MET 328
0.0103
LEU 329
0.0116
LEU 330
0.0141
THR 331
0.0164
ASN 332
0.0168
GLY 333
0.0166
ALA 334
0.0166
ALA 335
0.0172
GLN 336
0.0167
SER 337
0.0160
ASN 338
0.0145
GLY 339
0.0148
LEU 340
0.0135
THR 341
0.0109
ALA 342
0.0096
ASP 343
0.0080
ALA 344
0.0084
ALA 345
0.0078
THR 346
0.0101
ILE 347
0.0116
ARG 348
0.0113
ALA 349
0.0114
GLN 350
0.0141
GLY 351
0.0147
ILE 352
0.0156
SER 353
0.0166
ALA 354
0.0156
VAL 355
0.0180
PRO 356
0.0178
GLY 357
0.0195
VAL 358
0.0203
ASN 359
0.0180
LEU 360
0.0155
ILE 361
0.0149
GLU 362
0.0127
ARG 363
0.0106
GLY 364
0.0086
VAL 365
0.0061
TYR 366
0.0043
GLN 367
0.0031
VAL 368
0.0010
ASP 369
0.0022
ARG 370
0.0034
TYR 371
0.0055
PRO 372
0.0061
THR 373
0.0065
VAL 374
0.0078
MET 375
0.0065
PRO 376
0.0084
LEU 377
0.0080
ASN 378
0.0083
TYR 379
0.0078
SER 380
0.0093
LYS 381
0.0074
SER 382
0.0054
ALA 383
0.0027
ALA 384
0.0036
SER 385
0.0049
GLY 386
0.0028
LEU 387
0.0048
SER 388
0.0051
GLY 389
0.0049
ASP 390
0.0041
ARG 391
0.0016
TYR 392
0.0026
GLU 393
0.0033
ILE 394
0.0057
ASP 395
0.0070
LYS 396
0.0054
ASN 397
0.0065
LEU 398
0.0093
LYS 399
0.0112
LYS 400
0.0139
GLY 401
0.0161
GLN 402
0.0140
GLY 403
0.0136
SER 404
0.0112
ASN 405
0.0102
PHE 406
0.0100
ARG 407
0.0121
GLY 408
0.0129
TYR 409
0.0113
PHE 410
0.0099
LEU 411
0.0105
VAL 412
0.0081
ASP 413
0.0090
GLU 414
0.0105
GLY 415
0.0096
ARG 416
0.0118
PHE 417
0.0124
VAL 418
0.0142
SER 419
0.0152
TYR 420
0.0127
SER 421
0.0126
HIS 422
0.0108
PRO 423
0.0102
ASN 424
0.0116
TYR 425
0.0110
ASN 426
0.0114
ALA 427
0.0102
THR 428
0.0079
GLY 429
0.0077
GLY 430
0.0090
ALA 431
0.0069
ILE 432
0.0080
ARG 433
0.0101
VAL 434
0.0117
GLY 435
0.0122
GLY 436
0.0129
MET 437
0.0143
ALA 438
0.0160
ASP 439
0.0156
PHE 440
0.0134
MET 441
0.0140
ASP 442
0.0147
SER 443
0.0152
VAL 444
0.0146
PRO 445
0.0158
ALA 446
0.0169
LEU 447
0.0150
LEU 448
0.0133
GLN 449
0.0150
ALA 450
0.0152
GLY 451
0.0175
ALA 452
0.0193
GLY 453
0.0188
ASN 454
0.0178
TYR 455
0.0153
TYR 456
0.0144
PRO 457
0.0130
PRO 458
0.0124
ALA 459
0.0134
ILE 460
0.0117
ILE 461
0.0115
LYS 462
0.0110
LEU 463
0.0108
VAL 464
0.0120
PRO 465
0.0101
ARG 466
0.0095
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.