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 = 0.1299
ARG 50
0.0097
ARG 51
0.0091
ALA 52
0.0065
VAL 53
0.0059
TYR 54
0.0045
ILE 55
0.0034
GLY 56
0.0050
ALA 57
0.0048
LEU 58
0.0069
PHE 59
0.0074
PRO 60
0.0093
MET 61
0.0108
SER 62
0.0124
GLY 63
0.0107
GLY 64
0.0082
TRP 65
0.0091
PRO 66
0.0098
GLY 67
0.0087
GLY 68
0.0085
GLN 69
0.0100
ALA 70
0.0093
CYS 71
0.0073
GLN 72
0.0068
PRO 73
0.0078
ALA 74
0.0072
VAL 75
0.0048
GLU 76
0.0052
MET 77
0.0070
ALA 78
0.0058
LEU 79
0.0041
GLU 80
0.0062
ASP 81
0.0081
VAL 82
0.0070
ASN 83
0.0070
SER 84
0.0096
ARG 85
0.0109
ARG 86
0.0129
ASP 87
0.0138
ILE 88
0.0109
LEU 89
0.0100
PRO 90
0.0119
ASP 91
0.0118
TYR 92
0.0088
GLU 93
0.0058
LEU 94
0.0035
LYS 95
0.0014
LEU 96
0.0020
ILE 97
0.0048
HIS 98
0.0060
HIS 99
0.0085
ASP 100
0.0101
SER 101
0.0100
LYS 102
0.0117
CYS 103
0.0102
ASP 104
0.0122
PRO 105
0.0116
GLY 106
0.0140
GLN 107
0.0136
ALA 108
0.0112
THR 109
0.0127
LYS 110
0.0141
TYR 111
0.0114
LEU 112
0.0108
TYR 113
0.0134
GLU 114
0.0122
LEU 115
0.0097
LEU 116
0.0116
TYR 117
0.0139
ASN 118
0.0124
ASP 119
0.0112
PRO 120
0.0093
ILE 121
0.0100
LYS 122
0.0073
ILE 123
0.0071
ILE 124
0.0052
LEU 125
0.0048
MET 126
0.0036
PRO 127
0.0058
GLY 128
0.0064
CYS 129
0.0074
SER 130
0.0068
SER 131
0.0081
VAL 132
0.0080
SER 133
0.0061
THR 134
0.0068
LEU 135
0.0090
VAL 136
0.0078
ALA 137
0.0065
GLU 138
0.0087
ALA 139
0.0106
ALA 140
0.0094
ARG 141
0.0107
MET 142
0.0136
TRP 143
0.0126
ASN 144
0.0115
LEU 145
0.0088
ILE 146
0.0057
VAL 147
0.0044
LEU 148
0.0020
SER 149
0.0035
TYR 150
0.0044
GLY 151
0.0061
SER 152
0.0058
SER 153
0.0064
SER 154
0.0067
PRO 155
0.0068
ALA 156
0.0063
LEU 157
0.0047
SER 158
0.0034
ASN 159
0.0040
ARG 160
0.0035
GLN 161
0.0049
ARG 162
0.0058
PHE 163
0.0047
PRO 164
0.0059
THR 165
0.0055
PHE 166
0.0033
PHE 167
0.0016
ARG 168
0.0025
THR 169
0.0038
HIS 170
0.0056
PRO 171
0.0062
SER 172
0.0067
ALA 173
0.0074
THR 174
0.0087
LEU 175
0.0086
HIS 176
0.0080
ASN 177
0.0090
PRO 178
0.0109
THR 179
0.0097
ARG 180
0.0078
VAL 181
0.0096
LYS 182
0.0111
LEU 183
0.0090
PHE 184
0.0078
GLU 185
0.0103
LYS 186
0.0109
TRP 187
0.0086
GLY 188
0.0081
TRP 189
0.0055
LYS 190
0.0066
LYS 191
0.0045
ILE 192
0.0043
ALA 193
0.0051
THR 194
0.0054
ILE 195
0.0057
GLN 196
0.0064
GLN 197
0.0061
THR 198
0.0083
THR 199
0.0081
GLU 200
0.0071
VAL 201
0.0066
PHE 202
0.0068
THR 203
0.0084
SER 204
0.0093
THR 205
0.0082
LEU 206
0.0089
ASP 207
0.0113
ASP 208
0.0114
LEU 209
0.0101
GLU 210
0.0115
GLU 211
0.0138
ARG 212
0.0126
VAL 213
0.0110
LYS 214
0.0135
GLU 215
0.0155
ALA 216
0.0135
GLY 217
0.0126
ILE 218
0.0094
GLU 219
0.0089
ILE 220
0.0082
THR 221
0.0077
PHE 222
0.0083
ARG 223
0.0092
GLN 224
0.0093
SER 225
0.0096
PHE 226
0.0101
PHE 227
0.0109
SER 228
0.0104
ASP 229
0.0109
PRO 230
0.0098
ALA 231
0.0122
VAL 232
0.0131
PRO 233
0.0103
VAL 234
0.0091
LYS 235
0.0116
ASN 236
0.0111
LEU 237
0.0080
LYS 238
0.0092
ARG 239
0.0117
GLN 240
0.0093
ASP 241
0.0076
ALA 242
0.0048
ARG 243
0.0026
ILE 244
0.0005
ILE 245
0.0015
VAL 246
0.0029
GLY 247
0.0030
LEU 248
0.0042
PHE 249
0.0040
TYR 250
0.0032
GLU 251
0.0017
THR 252
0.0043
GLU 253
0.0053
ALA 254
0.0036
ARG 255
0.0061
LYS 256
0.0082
VAL 257
0.0069
PHE 258
0.0069
CYS 259
0.0099
GLU 260
0.0106
VAL 261
0.0086
TYR 262
0.0109
LYS 263
0.0133
GLU 264
0.0120
ARG 265
0.0112
LEU 266
0.0081
PHE 267
0.0079
GLY 268
0.0092
LYS 269
0.0090
LYS 270
0.0065
TYR 271
0.0050
VAL 272
0.0031
TRP 273
0.0018
PHE 274
0.0024
LEU 275
0.0020
ILE 276
0.0033
GLY 277
0.0038
TRP 278
0.0036
TYR 279
0.0018
ALA 280
0.0018
ASP 281
0.0053
ASN 282
0.0062
TRP 283
0.0043
PHE 284
0.0069
LYS 285
0.0094
ILE 286
0.0087
TYR 287
0.0116
ASP 288
0.0113
PRO 289
0.0143
SER 290
0.0134
ILE 291
0.0130
ASN 292
0.0157
CYS 293
0.0141
THR 294
0.0149
VAL 295
0.0133
ASP 296
0.0146
GLU 297
0.0135
MET 298
0.0105
THR 299
0.0109
GLU 300
0.0114
ALA 301
0.0090
VAL 302
0.0069
GLU 303
0.0085
GLY 304
0.0075
HIS 305
0.0045
ILE 306
0.0046
THR 307
0.0044
THR 308
0.0057
GLU 309
0.0057
ILE 310
0.0067
VAL 311
0.0071
MET 312
0.0064
LEU 313
0.0076
ASN 314
0.0080
PRO 315
0.0102
ALA 316
0.0112
ASN 317
0.0151
THR 318
0.0140
ARG 319
0.0136
SER 320
0.0114
ILE 321
0.0106
SER 322
0.0104
ASN 323
0.0131
MET 324
0.0128
THR 325
0.0136
SER 326
0.0120
GLN 327
0.0147
GLU 328
0.0145
PHE 329
0.0115
VAL 330
0.0127
GLU 331
0.0143
LYS 332
0.0120
LEU 333
0.0110
THR 334
0.0134
LYS 335
0.0134
ARG 336
0.0114
LEU 337
0.0127
LYS 338
0.0158
ARG 339
0.0157
HIS 340
0.0153
PRO 341
0.0122
GLU 342
0.0120
GLU 343
0.0129
THR 344
0.0120
GLY 345
0.0107
GLY 346
0.0090
PHE 347
0.0101
GLN 348
0.0085
GLU 349
0.0074
ALA 350
0.0077
PRO 351
0.0072
LEU 352
0.0054
ALA 353
0.0049
TYR 354
0.0057
ASP 355
0.0049
ALA 356
0.0025
ILE 357
0.0028
TRP 358
0.0052
ALA 359
0.0043
LEU 360
0.0036
ALA 361
0.0055
LEU 362
0.0077
ALA 363
0.0074
LEU 364
0.0077
ASN 365
0.0102
LYS 366
0.0115
THR 367
0.0116
SER 368
0.0128
ARG 377
0.0144
LEU 378
0.0113
GLU 379
0.0119
ASP 380
0.0142
PHE 381
0.0125
ASN 382
0.0139
TYR 383
0.0137
ASN 384
0.0165
ASN 385
0.0159
GLN 386
0.0145
THR 387
0.0151
ILE 388
0.0127
THR 389
0.0104
ASP 390
0.0113
GLN 391
0.0115
ILE 392
0.0083
TYR 393
0.0071
ARG 394
0.0087
ALA 395
0.0082
MET 396
0.0052
ASN 397
0.0053
SER 398
0.0071
SER 399
0.0059
SER 400
0.0072
PHE 401
0.0077
GLU 402
0.0084
GLY 403
0.0075
VAL 404
0.0083
SER 405
0.0069
GLY 406
0.0069
HIS 407
0.0063
VAL 408
0.0044
VAL 409
0.0032
PHE 410
0.0015
ASP 411
0.0009
ALA 412
0.0018
SER 413
0.0040
GLY 414
0.0047
SER 415
0.0044
ARG 416
0.0060
MET 417
0.0056
ALA 418
0.0072
TRP 419
0.0098
THR 420
0.0083
LEU 421
0.0077
ILE 422
0.0080
GLU 423
0.0074
GLN 424
0.0072
LEU 425
0.0080
GLN 426
0.0105
GLY 427
0.0122
GLY 428
0.0106
SER 429
0.0103
TYR 430
0.0089
LYS 431
0.0103
LYS 432
0.0105
ILE 433
0.0108
GLY 434
0.0112
TYR 435
0.0111
TYR 436
0.0117
ASP 437
0.0128
SER 438
0.0136
THR 439
0.0157
LYS 440
0.0178
ASP 441
0.0164
ASP 442
0.0160
LEU 443
0.0142
SER 444
0.0150
TRP 445
0.0143
SER 446
0.0152
LYS 447
0.0150
THR 448
0.0140
ASP 449
0.0117
LYS 450
0.0119
TRP 451
0.0106
ILE 452
0.0122
GLY 453
0.0133
GLY 454
0.0138
SER 455
0.0113
PRO 456
0.0082
PRO 457
0.0058
ALA 458
0.0063
ASP 459
0.0006
ASP 460
0.0059
TYR 461
0.0170
LYS 462
0.0348
ASP 463
0.0615
ASP 464
0.0861
ASP 465
0.1299
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.