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 = 0.0561
THR 15
0.0272
THR 16
0.0258
PRO 17
0.0185
ASP 18
0.0227
ARG 19
0.0125
VAL 20
0.0049
HIS 21
0.0074
GLU 22
0.0112
VAL 23
0.0094
LEU 24
0.0072
GLY 25
0.0184
ARG 26
0.0265
SER 27
0.0206
MET 28
0.0072
LEU 29
0.0273
VAL 30
0.0266
ASP 31
0.0423
GLY 32
0.0375
LEU 33
0.0157
ASP 34
0.0132
ILE 35
0.0139
VAL 36
0.0087
LEU 37
0.0058
ASP 38
0.0079
LEU 39
0.0043
THR 40
0.0092
ARG 41
0.0086
SER 42
0.0017
GLY 43
0.0041
GLY 44
0.0070
SER 45
0.0038
TYR 46
0.0034
LEU 47
0.0043
VAL 48
0.0095
ASP 49
0.0126
ALA 50
0.0142
ILE 51
0.0206
THR 52
0.0227
GLY 53
0.0189
ARG 54
0.0164
ARG 55
0.0126
TYR 56
0.0112
LEU 57
0.0040
ASP 58
0.0032
MET 59
0.0054
PHE 60
0.0060
THR 61
0.0061
PHE 62
0.0079
VAL 63
0.0079
ALA 64
0.0075
SER 65
0.0089
SER 66
0.0092
ALA 67
0.0090
LEU 68
0.0118
GLY 69
0.0123
MET 70
0.0110
ASN 71
0.0110
PRO 72
0.0159
PRO 73
0.0189
ALA 74
0.0163
LEU 75
0.0233
VAL 76
0.0303
ASP 77
0.0319
ASP 78
0.0399
ARG 79
0.0537
GLU 80
0.0510
PHE 81
0.0389
HIS 82
0.0455
ALA 83
0.0495
GLU 84
0.0348
LEU 85
0.0318
MET 86
0.0377
GLN 87
0.0273
ALA 88
0.0166
ALA 89
0.0264
LEU 90
0.0241
ASN 91
0.0158
LYS 92
0.0225
PRO 93
0.0298
SER 94
0.0399
ASN 95
0.0327
SER 96
0.0453
ASP 97
0.0561
VAL 98
0.0466
TYR 99
0.0382
SER 100
0.0275
VAL 101
0.0337
ALA 102
0.0191
MET 103
0.0173
ALA 104
0.0292
ARG 105
0.0239
PHE 106
0.0148
VAL 107
0.0159
GLU 108
0.0199
THR 109
0.0176
PHE 110
0.0089
ALA 111
0.0106
ARG 112
0.0142
VAL 113
0.0116
LEU 114
0.0028
GLY 115
0.0019
ASP 116
0.0013
PRO 117
0.0044
ALA 118
0.0047
LEU 119
0.0058
PRO 120
0.0087
HIS 121
0.0077
LEU 122
0.0089
PHE 123
0.0122
PHE 124
0.0111
VAL 125
0.0143
GLU 126
0.0208
GLY 127
0.0173
GLY 128
0.0094
ALA 129
0.0083
LEU 130
0.0094
ALA 131
0.0079
VAL 132
0.0069
GLU 133
0.0069
ASN 134
0.0074
ALA 135
0.0078
LEU 136
0.0069
LYS 137
0.0073
ALA 138
0.0080
ALA 139
0.0084
PHE 140
0.0069
ASP 141
0.0081
TRP 142
0.0101
LYS 143
0.0108
SER 144
0.0108
ARG 145
0.0128
HIS 146
0.0163
ASN 147
0.0193
GLN 148
0.0208
ALA 149
0.0240
HIS 150
0.0280
GLY 151
0.0298
ILE 152
0.0265
ASP 153
0.0246
PRO 154
0.0177
ALA 155
0.0177
LEU 156
0.0142
GLY 157
0.0102
THR 158
0.0063
GLN 159
0.0047
VAL 160
0.0041
LEU 161
0.0053
HIS 162
0.0043
LEU 163
0.0060
ARG 164
0.0072
GLY 165
0.0063
ALA 166
0.0053
PHE 167
0.0051
HIS 168
0.0041
GLY 169
0.0034
ARG 170
0.0033
SER 171
0.0027
GLY 172
0.0017
TYR 173
0.0025
THR 174
0.0026
LEU 175
0.0030
SER 176
0.0027
LEU 177
0.0035
THR 178
0.0047
ASN 179
0.0062
THR 180
0.0087
LYS 181
0.0096
PRO 182
0.0103
THR 183
0.0108
ILE 184
0.0084
THR 185
0.0079
ALA 186
0.0135
ARG 187
0.0134
PHE 188
0.0079
PRO 189
0.0045
LYS 190
0.0021
PHE 191
0.0011
ASP 192
0.0013
TRP 193
0.0016
PRO 194
0.0028
ARG 195
0.0055
ILE 196
0.0071
ASP 197
0.0088
ALA 198
0.0084
PRO 199
0.0113
TYR 200
0.0109
MET 201
0.0152
ARG 202
0.0188
PRO 203
0.0231
GLY 204
0.0489
LEU 205
0.0404
ASP 206
0.0440
GLU 207
0.0390
PRO 208
0.0353
ALA 209
0.0328
MET 210
0.0244
ALA 211
0.0242
ALA 212
0.0234
LEU 213
0.0184
GLU 214
0.0145
ALA 215
0.0152
GLU 216
0.0129
ALA 217
0.0101
LEU 218
0.0106
ARG 219
0.0103
GLN 220
0.0072
ALA 221
0.0078
ARG 222
0.0103
ALA 223
0.0075
ALA 224
0.0064
PHE 225
0.0102
GLU 226
0.0120
THR 227
0.0102
ARG 228
0.0106
PRO 229
0.0145
HIS 230
0.0153
ASP 231
0.0107
ILE 232
0.0086
ALA 233
0.0085
CYS 234
0.0071
PHE 235
0.0070
VAL 236
0.0065
ALA 237
0.0040
GLU 238
0.0040
PRO 239
0.0042
ILE 240
0.0030
GLN 241
0.0051
GLY 242
0.0074
GLU 243
0.0088
GLY 244
0.0091
GLY 245
0.0094
ASP 246
0.0082
ARG 247
0.0054
HIS 248
0.0019
PHE 249
0.0093
ARG 250
0.0137
PRO 251
0.0147
GLU 252
0.0170
PHE 253
0.0128
PHE 254
0.0116
ALA 255
0.0144
ALA 256
0.0126
MET 257
0.0110
ARG 258
0.0123
GLU 259
0.0140
LEU 260
0.0126
CYS 261
0.0121
ASP 262
0.0143
GLU 263
0.0152
PHE 264
0.0143
ASP 265
0.0145
ALA 266
0.0114
LEU 267
0.0088
LEU 268
0.0086
ILE 269
0.0079
PHE 270
0.0060
ASP 271
0.0056
GLU 272
0.0051
VAL 273
0.0051
GLN 274
0.0057
THR 275
0.0054
GLY 276
0.0053
CYS 277
0.0056
GLY 278
0.0066
LEU 279
0.0072
THR 280
0.0068
GLY 281
0.0067
THR 282
0.0055
ALA 283
0.0045
TRP 284
0.0041
ALA 285
0.0055
TYR 286
0.0050
GLN 287
0.0039
GLN 288
0.0043
LEU 289
0.0075
ASP 290
0.0081
VAL 291
0.0091
ALA 292
0.0090
PRO 293
0.0083
ASP 294
0.0083
ILE 295
0.0073
VAL 296
0.0071
ALA 297
0.0061
PHE 298
0.0056
GLY 299
0.0066
LYS 300
0.0077
LYS 301
0.0075
THR 302
0.0071
GLN 303
0.0105
VAL 304
0.0068
CYS 305
0.0091
GLY 306
0.0073
VAL 307
0.0070
MET 308
0.0059
ALA 309
0.0075
GLY 310
0.0085
ARG 311
0.0098
ARG 312
0.0121
VAL 313
0.0101
ASP 314
0.0105
GLU 315
0.0142
VAL 316
0.0134
ALA 317
0.0155
ASP 318
0.0130
ASN 319
0.0120
VAL 320
0.0117
PHE 321
0.0139
ALA 322
0.0163
VAL 323
0.0172
PRO 324
0.0252
SER 325
0.0231
ARG 326
0.0172
LEU 327
0.0229
ASN 328
0.0312
SER 329
0.0362
THR 330
0.0533
TRP 331
0.0367
GLY 332
0.0294
GLY 333
0.0198
ASN 334
0.0158
LEU 335
0.0048
THR 336
0.0140
ASP 337
0.0128
MET 338
0.0056
VAL 339
0.0143
ARG 340
0.0179
ALA 341
0.0118
ARG 342
0.0150
ARG 343
0.0201
ILE 344
0.0165
LEU 345
0.0135
GLU 346
0.0178
VAL 347
0.0183
ILE 348
0.0130
GLU 349
0.0139
ALA 350
0.0183
GLU 351
0.0144
GLY 352
0.0096
LEU 353
0.0093
PHE 354
0.0071
GLU 355
0.0083
ARG 356
0.0086
ALA 357
0.0081
VAL 358
0.0089
GLN 359
0.0093
HIS 360
0.0077
GLY 361
0.0084
LYS 362
0.0091
TYR 363
0.0066
LEU 364
0.0063
ARG 365
0.0088
ALA 366
0.0085
ARG 367
0.0063
LEU 368
0.0088
ASP 369
0.0123
GLU 370
0.0104
LEU 371
0.0123
ALA 372
0.0165
ALA 373
0.0172
ASP 374
0.0174
PHE 375
0.0207
PRO 376
0.0235
ALA 377
0.0271
VAL 378
0.0210
VAL 379
0.0160
LEU 380
0.0183
ASP 381
0.0126
PRO 382
0.0114
ARG 383
0.0112
GLY 384
0.0072
ARG 385
0.0058
GLY 386
0.0067
LEU 387
0.0071
MET 388
0.0073
CYS 389
0.0072
ALA 390
0.0088
PHE 391
0.0111
SER 392
0.0145
LEU 393
0.0209
PRO 394
0.0273
THR 395
0.0286
THR 396
0.0255
ALA 397
0.0274
ASP 398
0.0254
ARG 399
0.0202
ASP 400
0.0209
GLU 401
0.0227
LEU 402
0.0196
ILE 403
0.0173
ARG 404
0.0204
GLN 405
0.0212
LEU 406
0.0171
TRP 407
0.0179
GLN 408
0.0209
ARG 409
0.0188
ALA 410
0.0156
VAL 411
0.0090
ILE 412
0.0080
VAL 413
0.0091
LEU 414
0.0067
PRO 415
0.0085
ALA 416
0.0098
GLY 417
0.0142
ALA 418
0.0190
ASP 419
0.0191
THR 420
0.0122
VAL 421
0.0087
ARG 422
0.0069
PHE 423
0.0062
ARG 424
0.0063
PRO 425
0.0051
PRO 426
0.0081
LEU 427
0.0083
THR 428
0.0083
VAL 429
0.0057
SER 430
0.0044
THR 431
0.0039
ALA 432
0.0036
GLU 433
0.0033
ILE 434
0.0035
ASP 435
0.0044
ALA 436
0.0065
ALA 437
0.0066
ILE 438
0.0076
ALA 439
0.0108
ALA 440
0.0142
VAL 441
0.0141
ARG 442
0.0159
SER 443
0.0196
ALA 444
0.0212
LEU 445
0.0218
PRO 446
0.0256
VAL 447
0.0276
VAL 448
0.0274
THR 449
0.0290
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.