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 = 0.1242
ARG 50
0.0075
ARG 51
0.0091
ALA 52
0.0094
VAL 53
0.0075
TYR 54
0.0079
ILE 55
0.0062
GLY 56
0.0071
ALA 57
0.0058
LEU 58
0.0061
PHE 59
0.0060
PRO 60
0.0061
MET 61
0.0084
SER 62
0.0085
GLY 63
0.0050
GLY 64
0.0047
TRP 65
0.0044
PRO 66
0.0058
GLY 67
0.0057
GLY 68
0.0067
GLN 69
0.0084
ALA 70
0.0081
CYS 71
0.0066
GLN 72
0.0073
PRO 73
0.0089
ALA 74
0.0079
VAL 75
0.0060
GLU 76
0.0077
MET 77
0.0086
ALA 78
0.0063
LEU 79
0.0056
GLU 80
0.0079
ASP 81
0.0073
VAL 82
0.0046
ASN 83
0.0052
SER 84
0.0071
ARG 85
0.0055
ARG 86
0.0040
ASP 87
0.0041
ILE 88
0.0026
LEU 89
0.0008
PRO 90
0.0016
ASP 91
0.0045
TYR 92
0.0051
GLU 93
0.0060
LEU 94
0.0053
LYS 95
0.0076
LEU 96
0.0079
ILE 97
0.0097
HIS 98
0.0088
HIS 99
0.0096
ASP 100
0.0094
SER 101
0.0070
LYS 102
0.0077
CYS 103
0.0048
ASP 104
0.0060
PRO 105
0.0054
GLY 106
0.0078
GLN 107
0.0094
ALA 108
0.0078
THR 109
0.0091
LYS 110
0.0121
TYR 111
0.0109
LEU 112
0.0098
TYR 113
0.0130
GLU 114
0.0138
LEU 115
0.0116
LEU 116
0.0128
TYR 117
0.0157
ASN 118
0.0159
ASP 119
0.0159
PRO 120
0.0139
ILE 121
0.0127
LYS 122
0.0094
ILE 123
0.0078
ILE 124
0.0059
LEU 125
0.0052
MET 126
0.0031
PRO 127
0.0032
GLY 128
0.0031
CYS 129
0.0030
SER 130
0.0019
SER 131
0.0008
VAL 132
0.0028
SER 133
0.0015
THR 134
0.0023
LEU 135
0.0045
VAL 136
0.0053
ALA 137
0.0048
GLU 138
0.0066
ALA 139
0.0085
ALA 140
0.0089
ARG 141
0.0111
MET 142
0.0131
TRP 143
0.0127
ASN 144
0.0119
LEU 145
0.0091
ILE 146
0.0064
VAL 147
0.0042
LEU 148
0.0016
SER 149
0.0007
TYR 150
0.0029
GLY 151
0.0033
SER 152
0.0031
SER 153
0.0043
SER 154
0.0041
PRO 155
0.0054
ALA 156
0.0041
LEU 157
0.0031
SER 158
0.0060
ASN 159
0.0070
ARG 160
0.0081
GLN 161
0.0102
ARG 162
0.0078
PHE 163
0.0064
PRO 164
0.0090
THR 165
0.0075
PHE 166
0.0049
PHE 167
0.0035
ARG 168
0.0027
THR 169
0.0042
HIS 170
0.0045
PRO 171
0.0049
SER 172
0.0048
ALA 173
0.0054
THR 174
0.0051
LEU 175
0.0043
HIS 176
0.0028
ASN 177
0.0038
PRO 178
0.0044
THR 179
0.0030
ARG 180
0.0027
VAL 181
0.0056
LYS 182
0.0069
LEU 183
0.0059
PHE 184
0.0066
GLU 185
0.0099
LYS 186
0.0102
TRP 187
0.0098
GLY 188
0.0115
TRP 189
0.0092
LYS 190
0.0103
LYS 191
0.0095
ILE 192
0.0058
ALA 193
0.0051
THR 194
0.0057
ILE 195
0.0071
GLN 196
0.0087
GLN 197
0.0105
THR 198
0.0115
THR 199
0.0099
GLU 200
0.0075
VAL 201
0.0066
PHE 202
0.0074
THR 203
0.0089
SER 204
0.0081
THR 205
0.0067
LEU 206
0.0074
ASP 207
0.0090
ASP 208
0.0078
LEU 209
0.0069
GLU 210
0.0091
GLU 211
0.0106
ARG 212
0.0086
VAL 213
0.0088
LYS 214
0.0120
GLU 215
0.0129
ALA 216
0.0117
GLY 217
0.0131
ILE 218
0.0109
GLU 219
0.0106
ILE 220
0.0086
THR 221
0.0093
PHE 222
0.0082
ARG 223
0.0092
GLN 224
0.0099
SER 225
0.0116
PHE 226
0.0135
PHE 227
0.0156
SER 228
0.0160
ASP 229
0.0154
PRO 230
0.0126
ALA 231
0.0131
VAL 232
0.0126
PRO 233
0.0102
VAL 234
0.0082
LYS 235
0.0086
ASN 236
0.0081
LEU 237
0.0051
LYS 238
0.0035
ARG 239
0.0050
GLN 240
0.0061
ASP 241
0.0037
ALA 242
0.0032
ARG 243
0.0032
ILE 244
0.0027
ILE 245
0.0014
VAL 246
0.0028
GLY 247
0.0052
LEU 248
0.0065
PHE 249
0.0077
TYR 250
0.0079
GLU 251
0.0101
THR 252
0.0127
GLU 253
0.0120
ALA 254
0.0101
ARG 255
0.0128
LYS 256
0.0136
VAL 257
0.0107
PHE 258
0.0104
CYS 259
0.0132
GLU 260
0.0117
VAL 261
0.0089
TYR 262
0.0114
LYS 263
0.0122
GLU 264
0.0087
ARG 265
0.0084
LEU 266
0.0056
PHE 267
0.0076
GLY 268
0.0095
LYS 269
0.0114
LYS 270
0.0083
TYR 271
0.0053
VAL 272
0.0042
TRP 273
0.0032
PHE 274
0.0022
LEU 275
0.0041
ILE 276
0.0047
GLY 277
0.0050
TRP 278
0.0057
TYR 279
0.0074
ALA 280
0.0085
ASP 281
0.0109
ASN 282
0.0136
TRP 283
0.0127
PHE 284
0.0137
LYS 285
0.0169
ILE 286
0.0183
TYR 287
0.0217
ASP 288
0.0208
PRO 289
0.0236
SER 290
0.0210
ILE 291
0.0191
ASN 292
0.0205
CYS 293
0.0183
THR 294
0.0203
VAL 295
0.0195
ASP 296
0.0191
GLU 297
0.0166
MET 298
0.0147
THR 299
0.0148
GLU 300
0.0138
ALA 301
0.0110
VAL 302
0.0097
GLU 303
0.0108
GLY 304
0.0094
HIS 305
0.0061
ILE 306
0.0045
THR 307
0.0039
THR 308
0.0024
GLU 309
0.0034
ILE 310
0.0038
VAL 311
0.0056
MET 312
0.0065
LEU 313
0.0083
ASN 314
0.0101
PRO 315
0.0112
ALA 316
0.0142
ASN 317
0.0162
THR 318
0.0152
ARG 319
0.0138
SER 320
0.0113
ILE 321
0.0093
SER 322
0.0091
ASN 323
0.0119
MET 324
0.0123
THR 325
0.0135
SER 326
0.0121
GLN 327
0.0142
GLU 328
0.0139
PHE 329
0.0115
VAL 330
0.0124
GLU 331
0.0144
LYS 332
0.0130
LEU 333
0.0116
THR 334
0.0137
LYS 335
0.0147
ARG 336
0.0131
LEU 337
0.0131
LYS 338
0.0148
ARG 339
0.0138
HIS 340
0.0137
PRO 341
0.0114
GLU 342
0.0100
GLU 343
0.0098
THR 344
0.0094
GLY 345
0.0072
GLY 346
0.0064
PHE 347
0.0077
GLN 348
0.0071
GLU 349
0.0056
ALA 350
0.0068
PRO 351
0.0071
LEU 352
0.0052
ALA 353
0.0045
TYR 354
0.0058
ASP 355
0.0052
ALA 356
0.0027
ILE 357
0.0025
TRP 358
0.0037
ALA 359
0.0035
LEU 360
0.0015
ALA 361
0.0009
LEU 362
0.0037
ALA 363
0.0049
LEU 364
0.0041
ASN 365
0.0041
LYS 366
0.0070
THR 367
0.0080
SER 368
0.0069
ARG 377
0.0110
LEU 378
0.0093
GLU 379
0.0115
ASP 380
0.0137
PHE 381
0.0125
ASN 382
0.0145
TYR 383
0.0143
ASN 384
0.0169
ASN 385
0.0161
GLN 386
0.0150
THR 387
0.0149
ILE 388
0.0119
THR 389
0.0108
ASP 390
0.0123
GLN 391
0.0111
ILE 392
0.0081
TYR 393
0.0087
ARG 394
0.0105
ALA 395
0.0081
MET 396
0.0064
ASN 397
0.0088
SER 398
0.0096
SER 399
0.0075
SER 400
0.0092
PHE 401
0.0087
GLU 402
0.0097
GLY 403
0.0084
VAL 404
0.0091
SER 405
0.0083
GLY 406
0.0096
HIS 407
0.0097
VAL 408
0.0075
VAL 409
0.0077
PHE 410
0.0065
ASP 411
0.0077
ALA 412
0.0068
SER 413
0.0061
GLY 414
0.0064
SER 415
0.0056
ARG 416
0.0064
MET 417
0.0061
ALA 418
0.0055
TRP 419
0.0028
THR 420
0.0020
LEU 421
0.0022
ILE 422
0.0039
GLU 423
0.0064
GLN 424
0.0080
LEU 425
0.0101
GLN 426
0.0126
GLY 427
0.0148
GLY 428
0.0140
SER 429
0.0135
TYR 430
0.0107
LYS 431
0.0112
LYS 432
0.0088
ILE 433
0.0084
GLY 434
0.0056
TYR 435
0.0031
TYR 436
0.0030
ASP 437
0.0030
SER 438
0.0056
THR 439
0.0072
LYS 440
0.0076
ASP 441
0.0077
ASP 442
0.0063
LEU 443
0.0068
SER 444
0.0071
TRP 445
0.0091
SER 446
0.0114
LYS 447
0.0133
THR 448
0.0131
ASP 449
0.0116
LYS 450
0.0134
TRP 451
0.0131
ILE 452
0.0153
GLY 453
0.0180
GLY 454
0.0178
SER 455
0.0150
PRO 456
0.0116
PRO 457
0.0111
ALA 458
0.0126
ASP 459
0.0084
ASP 460
0.0120
TYR 461
0.0217
LYS 462
0.0419
ASP 463
0.0637
ASP 464
0.0821
ASP 465
0.1242
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.