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 = 0.0748
VAL 15
0.0408
SER 16
0.0369
LYS 17
0.0364
SER 18
0.0320
GLN 19
0.0318
LEU 20
0.0245
ILE 21
0.0190
VAL 22
0.0155
GLY 23
0.0106
LYS 24
0.0146
ARG 25
0.0160
TYR 26
0.0197
TYR 27
0.0201
ILE 28
0.0201
SER 29
0.0217
VAL 30
0.0184
ASP 31
0.0183
THR 32
0.0192
LEU 33
0.0220
ASN 34
0.0221
VAL 35
0.0197
ARG 36
0.0204
SER 37
0.0157
SER 38
0.0169
ASN 39
0.0221
SER 40
0.0268
THR 41
0.0323
THR 42
0.0359
ALA 43
0.0282
ASN 44
0.0278
ASN 45
0.0219
VAL 46
0.0244
ILE 47
0.0222
GLY 48
0.0198
LYS 49
0.0193
LEU 50
0.0184
SER 51
0.0161
LYS 52
0.0170
ASN 53
0.0193
ASP 54
0.0187
VAL 55
0.0178
VAL 56
0.0161
GLU 57
0.0134
VAL 58
0.0154
TYR 59
0.0129
ASP 60
0.0180
VAL 61
0.0243
LEU 62
0.0269
ASN 63
0.0360
GLU 64
0.0427
ALA 65
0.0404
THR 66
0.0343
PRO 67
0.0339
LEU 68
0.0268
VAL 69
0.0217
GLN 70
0.0162
VAL 71
0.0138
LYS 72
0.0114
ILE 73
0.0136
ILE 74
0.0140
LYS 75
0.0171
SER 76
0.0148
THR 77
0.0132
THR 78
0.0150
VAL 79
0.0162
SER 80
0.0181
PRO 81
0.0184
TYR 82
0.0232
ILE 83
0.0209
SER 84
0.0160
SER 85
0.0132
ASP 86
0.0107
PHE 87
0.0139
PHE 88
0.0178
VAL 89
0.0216
SER 90
0.0251
LYS 91
0.0251
ASP 92
0.0298
TYR 93
0.0242
LEU 94
0.0215
SER 95
0.0211
GLU 96
0.0217
ARG 97
0.0223
GLU 98
0.0213
LEU 99
0.0145
THR 100
0.0139
LEU 101
0.0105
PRO 102
0.0073
THR 103
0.0069
SER 104
0.0068
ARG 105
0.0086
TYR 106
0.0071
PHE 107
0.0075
VAL 108
0.0061
VAL 109
0.0053
GLN 110
0.0047
ASN 111
0.0038
ILE 112
0.0043
ALA 113
0.0021
THR 114
0.0015
GLU 115
0.0039
LYS 116
0.0032
THR 117
0.0036
ARG 118
0.0034
ILE 119
0.0052
TYR 120
0.0065
GLU 121
0.0079
ARG 122
0.0108
CYS 123
0.0176
THR 124
0.0238
ALA 125
0.0277
THR 126
0.0311
PRO 127
0.0291
GLY 128
0.0248
CYS 129
0.0223
ALA 130
0.0178
HIS 131
0.0137
LYS 132
0.0109
MET 133
0.0071
VAL 134
0.0049
MET 135
0.0032
GLU 136
0.0021
THR 137
0.0034
ASP 138
0.0057
MET 139
0.0061
VAL 140
0.0065
VAL 141
0.0068
GLY 142
0.0074
ARG 143
0.0078
PRO 144
0.0094
GLU 145
0.0101
GLU 146
0.0084
GLY 147
0.0100
ASP 148
0.0129
GLY 149
0.0152
GLN 150
0.0160
ASP 151
0.0143
ASP 152
0.0125
ASN 153
0.0119
ALA 154
0.0103
TYR 155
0.0092
LYS 156
0.0097
THR 157
0.0090
TRP 158
0.0094
VAL 159
0.0077
GLY 160
0.0083
HIS 161
0.0082
SER 162
0.0077
ARG 163
0.0069
ILE 164
0.0064
SER 165
0.0075
GLU 166
0.0052
TRP 167
0.0042
VAL 168
0.0036
LYS 169
0.0040
PHE 170
0.0059
TYR 171
0.0054
GLN 172
0.0073
ASP 173
0.0069
GLY 174
0.0090
LYS 175
0.0105
ALA 176
0.0121
PHE 177
0.0117
TYR 178
0.0110
PRO 179
0.0127
ARG 180
0.0106
TRP 181
0.0100
TYR 182
0.0104
THR 183
0.0131
PRO 184
0.0142
GLY 185
0.0176
GLN 186
0.0175
ASN 187
0.0177
ILE 188
0.0144
LYS 189
0.0180
ASP 190
0.0195
ILE 191
0.0162
PRO 192
0.0183
ASP 193
0.0189
PRO 194
0.0176
VAL 195
0.0191
THR 196
0.0213
ASP 197
0.0235
SER 198
0.0280
MET 199
0.0339
SER 200
0.0307
LEU 201
0.0243
TYR 202
0.0244
MET 203
0.0262
GLY 204
0.0222
ALA 205
0.0196
ARG 206
0.0218
LYS 207
0.0215
TRP 208
0.0176
LEU 209
0.0188
ARG 210
0.0201
LYS 211
0.0209
ASN 212
0.0182
GLU 213
0.0201
GLN 214
0.0208
GLY 215
0.0230
LYS 216
0.0202
THR 217
0.0196
SER 218
0.0159
ASN 219
0.0138
TYR 220
0.0138
GLY 221
0.0107
ALA 222
0.0087
PHE 223
0.0060
GLY 224
0.0062
TRP 225
0.0045
TYR 226
0.0032
ALA 227
0.0033
ALA 228
0.0050
LYS 229
0.0056
LEU 230
0.0071
THR 231
0.0097
PRO 232
0.0092
ALA 233
0.0090
GLY 234
0.0083
GLU 235
0.0102
ASN 236
0.0134
GLY 237
0.0122
GLY 238
0.0104
VAL 239
0.0096
ASN 240
0.0087
TYR 241
0.0070
GLN 242
0.0080
TRP 243
0.0061
ILE 244
0.0062
HIS 245
0.0054
GLY 246
0.0052
THR 247
0.0076
MET 248
0.0101
GLY 249
0.0127
TRP 250
0.0111
GLY 251
0.0101
LYS 252
0.0140
ASP 253
0.0153
GLY 254
0.0147
SER 255
0.0142
LYS 256
0.0161
PRO 257
0.0124
ILE 258
0.0100
GLU 259
0.0143
ILE 260
0.0135
THR 261
0.0071
ARG 262
0.0095
MET 263
0.0115
LYS 264
0.0141
MET 265
0.0166
ILE 266
0.0141
ASN 267
0.0153
PHE 268
0.0118
PHE 269
0.0117
SER 270
0.0077
ASN 271
0.0063
PRO 272
0.0056
GLY 273
0.0040
SER 274
0.0057
HIS 275
0.0078
GLY 276
0.0086
CYS 277
0.0076
THR 278
0.0074
ARG 279
0.0065
LEU 280
0.0072
GLU 281
0.0075
ASN 282
0.0062
GLN 283
0.0066
ALA 284
0.0075
VAL 285
0.0059
ALA 286
0.0056
TYR 287
0.0059
MET 288
0.0064
ARG 289
0.0049
HIS 290
0.0059
LEU 291
0.0054
LEU 292
0.0056
GLY 293
0.0057
PRO 294
0.0055
GLY 295
0.0059
THR 296
0.0066
ASP 297
0.0074
ILE 298
0.0068
TYR 299
0.0067
ARG 300
0.0064
VAL 301
0.0052
TYR 302
0.0036
ALA 303
0.0052
ARG 304
0.0073
GLU 305
0.0089
ALA 306
0.0140
SER 307
0.0166
ARG 308
0.0200
GLU 309
0.0232
ALA 310
0.0251
ALA 311
0.0234
PRO 312
0.0228
PHE 313
0.0202
SER 314
0.0228
ARG 315
0.0190
TYR 316
0.0151
ARG 317
0.0175
ASP 318
0.0136
SER 319
0.0095
GLN 320
0.0112
ARG 321
0.0071
PRO 322
0.0047
LEU 323
0.0043
PRO 324
0.0090
TRP 325
0.0081
GLU 326
0.0079
TRP 327
0.0054
MET 328
0.0034
LEU 329
0.0030
LEU 330
0.0051
THR 331
0.0082
ASN 332
0.0092
GLY 333
0.0085
ALA 334
0.0083
ALA 335
0.0088
GLN 336
0.0080
SER 337
0.0068
ASN 338
0.0066
GLY 339
0.0069
LEU 340
0.0065
THR 341
0.0052
ALA 342
0.0041
ASP 343
0.0065
ALA 344
0.0072
ALA 345
0.0113
THR 346
0.0116
ILE 347
0.0095
ARG 348
0.0118
ALA 349
0.0157
GLN 350
0.0161
GLY 351
0.0146
ILE 352
0.0120
SER 353
0.0103
ALA 354
0.0067
VAL 355
0.0079
PRO 356
0.0075
GLY 357
0.0113
VAL 358
0.0123
ASN 359
0.0097
LEU 360
0.0061
ILE 361
0.0070
GLU 362
0.0057
ARG 363
0.0036
GLY 364
0.0059
VAL 365
0.0079
TYR 366
0.0080
GLN 367
0.0067
VAL 368
0.0056
ASP 369
0.0037
ARG 370
0.0040
TYR 371
0.0081
PRO 372
0.0086
THR 373
0.0093
VAL 374
0.0104
MET 375
0.0070
PRO 376
0.0101
LEU 377
0.0100
ASN 378
0.0118
TYR 379
0.0150
SER 380
0.0182
LYS 381
0.0122
SER 382
0.0102
ALA 383
0.0055
ALA 384
0.0070
SER 385
0.0065
GLY 386
0.0047
LEU 387
0.0047
SER 388
0.0058
GLY 389
0.0031
ASP 390
0.0020
ARG 391
0.0041
TYR 392
0.0050
GLU 393
0.0083
ILE 394
0.0040
ASP 395
0.0086
LYS 396
0.0224
ASN 397
0.0184
LEU 398
0.0204
LYS 399
0.0340
LYS 400
0.0620
GLY 401
0.0663
GLN 402
0.0360
GLY 403
0.0291
SER 404
0.0149
ASN 405
0.0082
PHE 406
0.0078
ARG 407
0.0103
GLY 408
0.0121
TYR 409
0.0112
PHE 410
0.0098
LEU 411
0.0127
VAL 412
0.0096
ASP 413
0.0126
GLU 414
0.0142
GLY 415
0.0115
ARG 416
0.0138
PHE 417
0.0130
VAL 418
0.0157
SER 419
0.0156
TYR 420
0.0108
SER 421
0.0097
HIS 422
0.0074
PRO 423
0.0074
ASN 424
0.0092
TYR 425
0.0099
ASN 426
0.0100
ALA 427
0.0058
THR 428
0.0038
GLY 429
0.0078
GLY 430
0.0107
ALA 431
0.0087
ILE 432
0.0078
ARG 433
0.0098
VAL 434
0.0104
GLY 435
0.0096
GLY 436
0.0097
MET 437
0.0104
ALA 438
0.0143
ASP 439
0.0136
PHE 440
0.0109
MET 441
0.0116
ASP 442
0.0113
SER 443
0.0124
VAL 444
0.0133
PRO 445
0.0167
ALA 446
0.0194
LEU 447
0.0187
LEU 448
0.0147
GLN 449
0.0170
ALA 450
0.0194
GLY 451
0.0248
ALA 452
0.0284
GLY 453
0.0289
ASN 454
0.0268
TYR 455
0.0223
TYR 456
0.0211
PRO 457
0.0175
PRO 458
0.0183
ALA 459
0.0193
ILE 460
0.0176
ILE 461
0.0188
LYS 462
0.0259
LEU 463
0.0336
VAL 464
0.0438
PRO 465
0.0559
ARG 466
0.0748
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.