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 = 0.0524
ASN 27
0.0098
ILE 28
0.0098
THR 29
0.0099
GLU 30
0.0089
GLU 31
0.0069
PHE 32
0.0055
TYR 33
0.0036
GLN 34
0.0020
SER 35
0.0022
THR 36
0.0043
CYS 37
0.0054
SER 38
0.0067
ALA 39
0.0076
VAL 40
0.0085
SER 41
0.0091
LYS 42
0.0085
GLY 43
0.0079
TYR 44
0.0073
LEU 45
0.0083
SER 46
0.0074
ALA 47
0.0071
LEU 48
0.0055
ARG 49
0.0046
THR 50
0.0057
GLY 51
0.0069
TRP 52
0.0081
TYR 53
0.0098
THR 54
0.0126
SER 55
0.0140
VAL 56
0.0146
ILE 57
0.0172
THR 58
0.0164
ILE 59
0.0169
GLU 60
0.0144
LEU 61
0.0098
SER 62
0.0052
ASN 63
0.0028
ILE 64
0.0083
LYS 65
0.0167
GLU 66
0.0304
ILE 67
0.0270
LYS 68
0.0380
CYS 69
0.0409
ASN 70
0.0484
GLY 71
0.0411
THR 72
0.0371
ASP 73
0.0296
ALA 74
0.0182
LYS 75
0.0147
VAL 76
0.0202
LYS 77
0.0184
LEU 78
0.0073
ILE 79
0.0067
LYS 80
0.0138
GLN 81
0.0142
GLU 82
0.0092
LEU 83
0.0072
ASP 84
0.0145
LYS 85
0.0170
TYR 86
0.0124
LYS 87
0.0112
ASN 88
0.0176
ALA 89
0.0177
VAL 90
0.0132
THR 91
0.0144
GLU 92
0.0168
LEU 93
0.0155
GLN 94
0.0138
LEU 95
0.0155
LEU 96
0.0157
MET 97
0.0138
GLN 98
0.0135
SER 99
0.0129
THR 100
0.0132
PRO 101
0.0147
ALA 102
0.0140
THR 103
0.0146
PHE 110
0.0118
LEU 111
0.0128
GLY 112
0.0140
PHE 113
0.0161
LEU 114
0.0163
LEU 115
0.0170
GLY 116
0.0233
VAL 117
0.0205
GLY 118
0.0106
SER 119
0.0092
ALA 120
0.0093
ILE 121
0.0105
ALA 122
0.0101
SER 123
0.0093
GLY 124
0.0116
VAL 125
0.0127
ALA 126
0.0114
VAL 127
0.0119
SER 128
0.0129
LYS 129
0.0121
VAL 130
0.0116
LEU 131
0.0122
HIS 132
0.0117
LEU 133
0.0111
GLU 134
0.0109
GLY 135
0.0111
GLU 136
0.0116
VAL 137
0.0117
ASN 138
0.0115
LYS 139
0.0122
ILE 140
0.0128
LYS 141
0.0121
SER 142
0.0123
ALA 143
0.0133
LEU 144
0.0140
LEU 145
0.0133
SER 146
0.0151
THR 147
0.0158
ASN 148
0.0161
LYS 149
0.0157
ALA 150
0.0145
VAL 151
0.0143
VAL 152
0.0133
SER 153
0.0131
LEU 154
0.0124
SER 155
0.0123
ASN 156
0.0126
GLY 157
0.0132
VAL 158
0.0132
SER 159
0.0134
VAL 160
0.0133
LEU 161
0.0136
THR 162
0.0147
SER 163
0.0166
LYS 164
0.0175
VAL 165
0.0197
LEU 166
0.0195
ASP 167
0.0189
LEU 168
0.0140
LYS 169
0.0115
ASN 170
0.0207
TYR 171
0.0201
ILE 172
0.0129
ASP 173
0.0197
LYS 174
0.0288
GLN 175
0.0264
LEU 176
0.0201
LEU 177
0.0258
PRO 178
0.0358
ILE 179
0.0305
VAL 180
0.0294
ASN 181
0.0357
LYS 182
0.0467
GLN 183
0.0509
SER 184
0.0524
CYS 185
0.0416
SER 186
0.0424
ILE 187
0.0341
PRO 188
0.0279
ASN 189
0.0289
ILE 190
0.0210
GLU 191
0.0272
THR 192
0.0230
VAL 193
0.0127
ILE 194
0.0185
GLU 195
0.0233
PHE 196
0.0156
GLN 197
0.0160
GLN 198
0.0244
LYS 199
0.0222
ASN 200
0.0184
ASN 201
0.0234
ARG 202
0.0233
LEU 203
0.0201
LEU 204
0.0223
GLU 205
0.0256
ILE 206
0.0225
THR 207
0.0214
ARG 208
0.0250
GLU 209
0.0238
PHE 210
0.0210
SER 211
0.0223
VAL 212
0.0234
ASN 213
0.0210
ALA 214
0.0192
GLY 215
0.0176
VAL 216
0.0176
THR 217
0.0197
THR 218
0.0189
PRO 219
0.0198
VAL 220
0.0203
SER 221
0.0249
THR 222
0.0264
TYR 223
0.0256
MET 224
0.0225
LEU 225
0.0230
THR 226
0.0258
ASN 227
0.0261
SER 228
0.0272
GLU 229
0.0238
LEU 230
0.0218
LEU 231
0.0232
SER 232
0.0238
LEU 233
0.0199
ILE 234
0.0187
ASN 235
0.0222
ASP 236
0.0197
MET 237
0.0164
PRO 238
0.0159
ILE 239
0.0163
THR 240
0.0201
ASN 241
0.0236
ASP 242
0.0209
GLN 243
0.0170
LYS 244
0.0197
LYS 245
0.0225
LEU 246
0.0174
MET 247
0.0169
SER 248
0.0215
ASN 249
0.0217
ASN 250
0.0180
VAL 251
0.0197
GLN 252
0.0198
ILE 253
0.0152
VAL 254
0.0156
ARG 255
0.0180
GLN 256
0.0164
GLN 257
0.0122
SER 258
0.0142
TYR 259
0.0157
SER 260
0.0178
ILE 261
0.0160
MET 262
0.0160
SER 263
0.0144
ILE 264
0.0131
ILE 265
0.0126
LYS 266
0.0099
GLU 267
0.0088
GLU 268
0.0097
VAL 269
0.0128
LEU 270
0.0145
ALA 271
0.0152
TYR 272
0.0163
VAL 273
0.0150
VAL 274
0.0161
GLN 275
0.0129
LEU 276
0.0125
PRO 277
0.0101
LEU 278
0.0085
TYR 279
0.0090
GLY 280
0.0106
VAL 281
0.0101
ILE 282
0.0108
ASP 283
0.0114
THR 284
0.0116
PRO 285
0.0108
CYS 286
0.0087
TRP 287
0.0093
LYS 288
0.0086
LEU 289
0.0089
HIS 290
0.0096
THR 291
0.0087
SER 292
0.0085
PRO 293
0.0108
LEU 294
0.0084
CYS 295
0.0109
THR 296
0.0126
THR 297
0.0163
ASN 298
0.0219
THR 299
0.0275
LYS 300
0.0303
GLU 301
0.0302
GLY 302
0.0278
SER 303
0.0245
ASN 304
0.0191
ILE 305
0.0147
CYS 306
0.0125
LEU 307
0.0100
THR 308
0.0089
ARG 309
0.0090
THR 310
0.0114
ASP 311
0.0105
ARG 312
0.0096
GLY 313
0.0104
TRP 314
0.0082
TYR 315
0.0098
CYS 316
0.0101
ASP 317
0.0126
ASN 318
0.0131
ALA 319
0.0153
GLY 320
0.0179
SER 321
0.0165
VAL 322
0.0139
SER 323
0.0119
PHE 324
0.0113
PHE 325
0.0096
PRO 326
0.0103
GLN 327
0.0088
GLN 327
0.0088
ALA 328
0.0062
GLU 329
0.0062
THR 330
0.0053
CYS 331
0.0042
LYS 332
0.0064
VAL 333
0.0053
GLN 334
0.0080
SER 335
0.0073
ASN 336
0.0060
ARG 337
0.0066
VAL 338
0.0045
PHE 339
0.0047
CYS 340
0.0044
ASP 341
0.0044
THR 342
0.0070
MET 343
0.0083
ASN 344
0.0099
SER 345
0.0114
LEU 346
0.0145
THR 347
0.0157
LEU 348
0.0159
PRO 349
0.0170
SER 350
0.0147
GLU 351
0.0142
VAL 352
0.0127
ASN 353
0.0110
LEU 354
0.0105
CYS 355
0.0091
ASN 356
0.0080
VAL 357
0.0072
ASP 358
0.0067
ILE 359
0.0065
PHE 360
0.0062
ASN 361
0.0087
PRO 362
0.0120
LYS 363
0.0139
TYR 364
0.0131
ASP 365
0.0117
CYS 366
0.0104
LYS 367
0.0112
ILE 368
0.0104
MET 369
0.0126
THR 370
0.0124
SER 371
0.0176
LYS 372
0.0195
THR 373
0.0209
ASP 374
0.0189
VAL 375
0.0196
SER 376
0.0162
SER 377
0.0142
SER 378
0.0121
VAL 379
0.0123
ILE 380
0.0119
THR 381
0.0112
SER 382
0.0126
LEU 383
0.0114
GLY 384
0.0097
ALA 385
0.0090
ILE 386
0.0079
VAL 387
0.0083
SER 388
0.0101
CYS 389
0.0118
TYR 390
0.0156
GLY 391
0.0199
LYS 392
0.0211
THR 393
0.0175
LYS 394
0.0133
CYS 395
0.0103
THR 396
0.0072
ALA 397
0.0071
SER 398
0.0095
ASN 399
0.0129
LYS 400
0.0171
ASN 401
0.0181
ARG 402
0.0132
GLY 403
0.0107
ILE 404
0.0061
ILE 405
0.0050
LYS 406
0.0027
THR 407
0.0048
PHE 408
0.0061
SER 409
0.0093
ASN 410
0.0120
GLY 411
0.0094
CYS 412
0.0064
ASP 413
0.0046
TYR 414
0.0046
VAL 415
0.0055
SER 416
0.0087
ASN 417
0.0118
LYS 418
0.0130
GLY 419
0.0134
VAL 420
0.0118
ASP 421
0.0146
THR 422
0.0133
VAL 423
0.0111
SER 424
0.0125
VAL 425
0.0139
GLY 426
0.0169
ASN 427
0.0195
THR 428
0.0184
LEU 429
0.0166
TYR 430
0.0164
TYR 431
0.0166
VAL 432
0.0146
ASN 433
0.0163
LYS 434
0.0167
GLN 435
0.0163
GLU 436
0.0159
GLY 437
0.0133
LYS 438
0.0114
SER 439
0.0091
LEU 440
0.0067
TYR 441
0.0042
VAL 442
0.0037
LYS 443
0.0022
GLY 444
0.0024
GLU 445
0.0045
PRO 446
0.0045
ILE 447
0.0039
ILE 448
0.0073
ASN 449
0.0091
PHE 450
0.0075
TYR 451
0.0093
ASP 452
0.0138
PRO 453
0.0162
LEU 454
0.0190
VAL 455
0.0156
PHE 456
0.0134
PRO 457
0.0151
SER 458
0.0149
ASP 459
0.0174
GLU 460
0.0153
PHE 461
0.0157
ASP 462
0.0149
ALA 463
0.0122
SER 464
0.0110
ILE 465
0.0078
SER 466
0.0084
GLN 467
0.0105
VAL 468
0.0089
ASN 469
0.0049
GLU 470
0.0072
LYS 471
0.0125
ILE 472
0.0114
ASN 473
0.0127
GLN 474
0.0184
SER 475
0.0237
LEU 476
0.0253
ALA 477
0.0285
PHE 478
0.0364
ILE 479
0.0405
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.