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 = 0.0412
ASN 27
0.0142
ILE 28
0.0114
THR 29
0.0094
GLU 30
0.0075
GLU 31
0.0057
PHE 32
0.0040
TYR 33
0.0044
GLN 34
0.0071
SER 35
0.0077
THR 36
0.0054
CYS 37
0.0045
SER 38
0.0014
ALA 39
0.0021
VAL 40
0.0049
SER 41
0.0075
LYS 42
0.0091
GLY 43
0.0117
TYR 44
0.0129
LEU 45
0.0138
SER 46
0.0142
ALA 47
0.0156
LEU 48
0.0148
ARG 49
0.0144
THR 50
0.0133
GLY 51
0.0108
TRP 52
0.0102
TYR 53
0.0072
THR 54
0.0085
SER 55
0.0053
VAL 56
0.0070
ILE 57
0.0043
THR 58
0.0057
ILE 59
0.0045
GLU 60
0.0101
LEU 61
0.0115
SER 62
0.0154
ASN 63
0.0211
ILE 64
0.0206
LYS 65
0.0265
GLU 66
0.0270
ILE 67
0.0202
LYS 68
0.0248
CYS 69
0.0208
ASN 70
0.0191
GLY 71
0.0156
THR 72
0.0086
ASP 73
0.0145
ALA 74
0.0144
LYS 75
0.0170
VAL 76
0.0124
LYS 77
0.0051
LEU 78
0.0094
ILE 79
0.0073
LYS 80
0.0032
GLN 81
0.0064
GLU 82
0.0054
LEU 83
0.0044
ASP 84
0.0113
LYS 85
0.0125
TYR 86
0.0085
LYS 87
0.0146
ASN 88
0.0195
ALA 89
0.0168
VAL 90
0.0169
THR 91
0.0232
GLU 92
0.0244
LEU 93
0.0213
GLN 94
0.0251
LEU 95
0.0301
LEU 96
0.0275
MET 97
0.0261
GLN 98
0.0323
SER 99
0.0333
THR 100
0.0323
PRO 101
0.0291
ALA 102
0.0313
THR 103
0.0323
PHE 110
0.0108
LEU 111
0.0121
GLY 112
0.0140
PHE 113
0.0151
LEU 114
0.0140
LEU 115
0.0160
GLY 116
0.0189
VAL 117
0.0130
GLY 118
0.0126
SER 119
0.0206
ALA 120
0.0199
ILE 121
0.0205
ALA 122
0.0208
SER 123
0.0165
GLY 124
0.0161
VAL 125
0.0215
ALA 126
0.0221
VAL 127
0.0175
SER 128
0.0199
LYS 129
0.0255
VAL 130
0.0243
LEU 131
0.0218
HIS 132
0.0270
LEU 133
0.0306
GLU 134
0.0328
GLY 135
0.0303
GLU 136
0.0255
VAL 137
0.0222
ASN 138
0.0252
LYS 139
0.0238
ILE 140
0.0179
LYS 141
0.0197
SER 142
0.0239
ALA 143
0.0206
LEU 144
0.0167
LEU 145
0.0216
SER 146
0.0241
THR 147
0.0190
ASN 148
0.0130
LYS 149
0.0099
ALA 150
0.0120
VAL 151
0.0117
VAL 152
0.0156
SER 153
0.0188
LEU 154
0.0208
SER 155
0.0270
ASN 156
0.0264
GLY 157
0.0227
VAL 158
0.0168
SER 159
0.0128
VAL 160
0.0087
LEU 161
0.0049
THR 162
0.0063
SER 163
0.0044
LYS 164
0.0062
VAL 165
0.0052
LEU 166
0.0056
ASP 167
0.0103
LEU 168
0.0083
LYS 169
0.0144
ASN 170
0.0198
TYR 171
0.0175
ILE 172
0.0156
ASP 173
0.0234
LYS 174
0.0275
GLN 175
0.0246
LEU 176
0.0201
LEU 177
0.0255
PRO 178
0.0308
ILE 179
0.0245
VAL 180
0.0228
ASN 181
0.0304
LYS 182
0.0337
GLN 183
0.0314
SER 184
0.0317
CYS 185
0.0270
SER 186
0.0314
ILE 187
0.0268
PRO 188
0.0262
ASN 189
0.0311
ILE 190
0.0293
GLU 191
0.0312
THR 192
0.0247
VAL 193
0.0190
ILE 194
0.0233
GLU 195
0.0221
PHE 196
0.0139
GLN 197
0.0144
GLN 198
0.0187
LYS 199
0.0127
ASN 200
0.0075
ASN 201
0.0140
ARG 202
0.0123
LEU 203
0.0089
LEU 204
0.0147
GLU 205
0.0186
ILE 206
0.0158
THR 207
0.0185
ARG 208
0.0235
GLU 209
0.0239
PHE 210
0.0234
SER 211
0.0278
VAL 212
0.0320
ASN 213
0.0305
ALA 214
0.0309
GLY 215
0.0245
VAL 216
0.0238
THR 217
0.0231
THR 218
0.0226
PRO 219
0.0222
VAL 220
0.0178
SER 221
0.0193
THR 222
0.0178
TYR 223
0.0156
MET 224
0.0125
LEU 225
0.0112
THR 226
0.0146
ASN 227
0.0163
SER 228
0.0152
GLU 229
0.0107
LEU 230
0.0107
LEU 231
0.0127
SER 232
0.0105
LEU 233
0.0069
ILE 234
0.0084
ASN 235
0.0098
ASP 236
0.0074
MET 237
0.0047
PRO 238
0.0037
ILE 239
0.0056
THR 240
0.0074
ASN 241
0.0104
ASP 242
0.0118
GLN 243
0.0106
LYS 244
0.0108
LYS 245
0.0140
LEU 246
0.0146
MET 247
0.0138
SER 248
0.0142
ASN 249
0.0178
ASN 250
0.0180
VAL 251
0.0172
GLN 252
0.0200
ILE 253
0.0194
VAL 254
0.0167
ARG 255
0.0177
GLN 256
0.0206
GLN 257
0.0187
SER 258
0.0161
TYR 259
0.0172
SER 260
0.0160
ILE 261
0.0179
MET 262
0.0182
SER 263
0.0194
ILE 264
0.0199
ILE 265
0.0186
LYS 266
0.0225
GLU 267
0.0236
GLU 268
0.0179
VAL 269
0.0145
LEU 270
0.0115
ALA 271
0.0118
TYR 272
0.0119
VAL 273
0.0117
VAL 274
0.0105
GLN 275
0.0120
LEU 276
0.0111
PRO 277
0.0128
LEU 278
0.0109
TYR 279
0.0125
GLY 280
0.0112
VAL 281
0.0137
ILE 282
0.0139
ASP 283
0.0138
THR 284
0.0137
PRO 285
0.0124
CYS 286
0.0119
TRP 287
0.0098
LYS 288
0.0086
LEU 289
0.0064
HIS 290
0.0044
THR 291
0.0042
SER 292
0.0053
PRO 293
0.0088
LEU 294
0.0098
CYS 295
0.0137
THR 296
0.0170
THR 297
0.0187
ASN 298
0.0229
THR 299
0.0252
LYS 300
0.0274
GLU 301
0.0257
GLY 302
0.0254
SER 303
0.0252
ASN 304
0.0209
ILE 305
0.0183
CYS 306
0.0147
LEU 307
0.0118
THR 308
0.0083
ARG 309
0.0067
THR 310
0.0091
ASP 311
0.0080
ARG 312
0.0073
GLY 313
0.0096
TRP 314
0.0111
TYR 315
0.0109
CYS 316
0.0125
ASP 317
0.0126
ASN 318
0.0140
ALA 319
0.0150
GLY 320
0.0138
SER 321
0.0129
VAL 322
0.0121
SER 323
0.0131
PHE 324
0.0118
PHE 325
0.0125
PRO 326
0.0113
GLN 327
0.0123
GLN 327
0.0123
ALA 328
0.0116
GLU 329
0.0133
THR 330
0.0151
CYS 331
0.0149
LYS 332
0.0167
VAL 333
0.0164
GLN 334
0.0172
SER 335
0.0165
ASN 336
0.0146
ARG 337
0.0152
VAL 338
0.0151
PHE 339
0.0159
CYS 340
0.0153
ASP 341
0.0145
THR 342
0.0143
MET 343
0.0144
ASN 344
0.0144
SER 345
0.0138
LEU 346
0.0135
THR 347
0.0139
LEU 348
0.0119
PRO 349
0.0108
SER 350
0.0096
GLU 351
0.0069
VAL 352
0.0070
ASN 353
0.0056
LEU 354
0.0029
CYS 355
0.0025
ASN 356
0.0013
VAL 357
0.0029
ASP 358
0.0027
ILE 359
0.0040
PHE 360
0.0061
ASN 361
0.0032
PRO 362
0.0045
LYS 363
0.0047
TYR 364
0.0063
ASP 365
0.0084
CYS 366
0.0070
LYS 367
0.0092
ILE 368
0.0102
MET 369
0.0131
THR 370
0.0150
SER 371
0.0178
LYS 372
0.0195
THR 373
0.0179
ASP 374
0.0160
VAL 375
0.0144
SER 376
0.0110
SER 377
0.0075
SER 378
0.0039
VAL 379
0.0032
ILE 380
0.0035
THR 381
0.0048
SER 382
0.0077
LEU 383
0.0078
GLY 384
0.0054
ALA 385
0.0024
ILE 386
0.0020
VAL 387
0.0048
SER 388
0.0077
CYS 389
0.0106
TYR 390
0.0143
GLY 391
0.0177
LYS 392
0.0178
THR 393
0.0136
LYS 394
0.0117
CYS 395
0.0090
THR 396
0.0083
ALA 397
0.0074
SER 398
0.0084
ASN 399
0.0108
LYS 400
0.0108
ASN 401
0.0142
ARG 402
0.0141
GLY 403
0.0108
ILE 404
0.0112
ILE 405
0.0133
LYS 406
0.0124
THR 407
0.0125
PHE 408
0.0116
SER 409
0.0145
ASN 410
0.0145
GLY 411
0.0123
CYS 412
0.0084
ASP 413
0.0074
TYR 414
0.0057
VAL 415
0.0071
SER 416
0.0080
ASN 417
0.0087
LYS 418
0.0120
GLY 419
0.0133
VAL 420
0.0097
ASP 421
0.0083
THR 422
0.0048
VAL 423
0.0031
SER 424
0.0039
VAL 425
0.0065
GLY 426
0.0093
ASN 427
0.0081
THR 428
0.0055
LEU 429
0.0018
TYR 430
0.0023
TYR 431
0.0051
VAL 432
0.0060
ASN 433
0.0089
LYS 434
0.0112
GLN 435
0.0123
GLU 436
0.0138
GLY 437
0.0126
LYS 438
0.0117
SER 439
0.0091
LEU 440
0.0096
TYR 441
0.0088
VAL 442
0.0084
LYS 443
0.0110
GLY 444
0.0108
GLU 445
0.0126
PRO 446
0.0115
ILE 447
0.0114
ILE 448
0.0137
ASN 449
0.0167
PHE 450
0.0166
TYR 451
0.0182
ASP 452
0.0228
PRO 453
0.0233
LEU 454
0.0270
VAL 455
0.0253
PHE 456
0.0216
PRO 457
0.0216
SER 458
0.0197
ASP 459
0.0208
GLU 460
0.0182
PHE 461
0.0159
ASP 462
0.0151
ALA 463
0.0139
SER 464
0.0119
ILE 465
0.0107
SER 466
0.0128
GLN 467
0.0163
VAL 468
0.0166
ASN 469
0.0167
GLU 470
0.0200
LYS 471
0.0227
ILE 472
0.0231
ASN 473
0.0255
GLN 474
0.0293
SER 475
0.0313
LEU 476
0.0326
ALA 477
0.0355
PHE 478
0.0397
ILE 479
0.0412
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: April 25th, 2023.