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 = 0.0388
ASN 27
0.0111
ILE 28
0.0093
THR 29
0.0055
GLU 30
0.0035
GLU 31
0.0019
PHE 32
0.0057
TYR 33
0.0070
GLN 34
0.0112
SER 35
0.0116
THR 36
0.0088
CYS 37
0.0099
SER 38
0.0065
ALA 39
0.0047
VAL 40
0.0037
SER 41
0.0065
LYS 42
0.0077
GLY 43
0.0104
TYR 44
0.0125
LEU 45
0.0137
SER 46
0.0141
ALA 47
0.0151
LEU 48
0.0152
ARG 49
0.0157
THR 50
0.0161
GLY 51
0.0164
TRP 52
0.0145
TYR 53
0.0124
THR 54
0.0109
SER 55
0.0081
VAL 56
0.0060
ILE 57
0.0049
THR 58
0.0039
ILE 59
0.0063
GLU 60
0.0076
LEU 61
0.0101
SER 62
0.0132
ASN 63
0.0140
ILE 64
0.0172
LYS 65
0.0185
GLU 66
0.0229
ILE 67
0.0254
LYS 68
0.0291
CYS 69
0.0328
ASN 70
0.0365
GLY 71
0.0372
THR 72
0.0388
ASP 73
0.0382
ALA 74
0.0369
LYS 75
0.0335
VAL 76
0.0322
LYS 77
0.0326
LEU 78
0.0302
ILE 79
0.0270
LYS 80
0.0271
GLN 81
0.0271
GLU 82
0.0237
LEU 83
0.0217
ASP 84
0.0223
LYS 85
0.0212
TYR 86
0.0177
LYS 87
0.0171
ASN 88
0.0182
ALA 89
0.0160
VAL 90
0.0128
THR 91
0.0139
GLU 92
0.0150
LEU 93
0.0119
GLN 94
0.0103
LEU 95
0.0127
LEU 96
0.0125
MET 97
0.0094
GLN 98
0.0101
SER 99
0.0127
THR 100
0.0133
PRO 101
0.0145
ALA 102
0.0172
THR 103
0.0193
PHE 110
0.0106
LEU 111
0.0096
GLY 112
0.0132
PHE 113
0.0130
LEU 114
0.0113
LEU 115
0.0142
GLY 116
0.0180
VAL 117
0.0203
GLY 118
0.0209
SER 119
0.0202
ALA 120
0.0184
ILE 121
0.0159
ALA 122
0.0165
SER 123
0.0149
GLY 124
0.0126
VAL 125
0.0128
ALA 126
0.0129
VAL 127
0.0105
SER 128
0.0090
LYS 129
0.0096
VAL 130
0.0087
LEU 131
0.0058
HIS 132
0.0054
LEU 133
0.0064
GLU 134
0.0061
GLY 135
0.0069
GLU 136
0.0062
VAL 137
0.0041
ASN 138
0.0066
LYS 139
0.0075
ILE 140
0.0051
LYS 141
0.0060
SER 142
0.0088
ALA 143
0.0078
LEU 144
0.0061
LEU 145
0.0090
SER 146
0.0097
THR 147
0.0070
ASN 148
0.0046
LYS 149
0.0037
ALA 150
0.0056
VAL 151
0.0078
VAL 152
0.0083
SER 153
0.0108
LEU 154
0.0099
SER 155
0.0116
ASN 156
0.0136
GLY 157
0.0145
VAL 158
0.0130
SER 159
0.0113
VAL 160
0.0088
LEU 161
0.0067
THR 162
0.0045
SER 163
0.0033
LYS 164
0.0033
VAL 165
0.0053
LEU 166
0.0078
ASP 167
0.0097
LEU 168
0.0125
LYS 169
0.0129
ASN 170
0.0148
TYR 171
0.0166
ILE 172
0.0183
ASP 173
0.0193
LYS 174
0.0211
GLN 175
0.0228
LEU 176
0.0236
LEU 177
0.0241
PRO 178
0.0282
ILE 179
0.0293
VAL 180
0.0277
ASN 181
0.0272
LYS 182
0.0316
GLN 183
0.0342
SER 184
0.0369
CYS 185
0.0341
SER 186
0.0343
ILE 187
0.0344
PRO 188
0.0310
ASN 189
0.0316
ILE 190
0.0312
GLU 191
0.0276
THR 192
0.0255
VAL 193
0.0267
ILE 194
0.0253
GLU 195
0.0216
PHE 196
0.0207
GLN 197
0.0218
GLN 198
0.0193
LYS 199
0.0160
ASN 200
0.0163
ASN 201
0.0174
ARG 202
0.0141
LEU 203
0.0133
LEU 204
0.0166
GLU 205
0.0167
ILE 206
0.0136
THR 207
0.0146
ARG 208
0.0179
GLU 209
0.0168
PHE 210
0.0151
SER 211
0.0175
VAL 212
0.0199
ASN 213
0.0186
ALA 214
0.0169
GLY 215
0.0139
VAL 216
0.0149
THR 217
0.0156
THR 218
0.0160
PRO 219
0.0155
VAL 220
0.0131
SER 221
0.0143
THR 222
0.0122
TYR 223
0.0119
MET 224
0.0104
LEU 225
0.0089
THR 226
0.0090
ASN 227
0.0093
SER 228
0.0069
GLU 229
0.0063
LEU 230
0.0086
LEU 231
0.0084
SER 232
0.0067
LEU 233
0.0076
ILE 234
0.0093
ASN 235
0.0084
ASP 236
0.0075
MET 237
0.0093
PRO 238
0.0107
ILE 239
0.0115
THR 240
0.0123
ASN 241
0.0119
ASP 242
0.0130
GLN 243
0.0128
LYS 244
0.0115
LYS 245
0.0126
LEU 246
0.0136
MET 247
0.0128
SER 248
0.0121
ASN 249
0.0129
ASN 250
0.0134
VAL 251
0.0126
GLN 252
0.0133
ILE 253
0.0143
VAL 254
0.0137
ARG 255
0.0134
GLN 256
0.0152
GLN 257
0.0154
SER 258
0.0137
TYR 259
0.0138
SER 260
0.0120
ILE 261
0.0114
MET 262
0.0099
SER 263
0.0078
ILE 264
0.0055
ILE 265
0.0060
LYS 266
0.0050
GLU 267
0.0065
GLU 268
0.0081
VAL 269
0.0053
LEU 270
0.0059
ALA 271
0.0048
TYR 272
0.0074
VAL 273
0.0086
VAL 274
0.0100
GLN 275
0.0124
LEU 276
0.0126
PRO 277
0.0144
LEU 278
0.0145
TYR 279
0.0148
GLY 280
0.0150
VAL 281
0.0152
ILE 282
0.0150
ASP 283
0.0142
THR 284
0.0130
PRO 285
0.0117
CYS 286
0.0113
TRP 287
0.0087
LYS 288
0.0084
LEU 289
0.0062
HIS 290
0.0080
THR 291
0.0083
SER 292
0.0120
PRO 293
0.0141
LEU 294
0.0147
CYS 295
0.0186
THR 296
0.0220
THR 297
0.0257
ASN 298
0.0296
THR 299
0.0337
LYS 300
0.0340
GLU 301
0.0325
GLY 302
0.0293
SER 303
0.0282
ASN 304
0.0245
ILE 305
0.0200
CYS 306
0.0166
LEU 307
0.0123
THR 308
0.0094
ARG 309
0.0055
THR 310
0.0061
ASP 311
0.0049
ARG 312
0.0071
GLY 313
0.0098
TRP 314
0.0102
TYR 315
0.0098
CYS 316
0.0117
ASP 317
0.0116
ASN 318
0.0138
ALA 319
0.0154
GLY 320
0.0151
SER 321
0.0131
VAL 322
0.0114
SER 323
0.0123
PHE 324
0.0106
PHE 325
0.0117
PRO 326
0.0107
GLN 327
0.0129
GLN 327
0.0128
ALA 328
0.0120
GLU 329
0.0139
THR 330
0.0151
CYS 331
0.0144
LYS 332
0.0145
VAL 333
0.0143
GLN 334
0.0140
SER 335
0.0148
ASN 336
0.0141
ARG 337
0.0144
VAL 338
0.0141
PHE 339
0.0149
CYS 340
0.0151
ASP 341
0.0162
THR 342
0.0163
MET 343
0.0171
ASN 344
0.0155
SER 345
0.0137
LEU 346
0.0123
THR 347
0.0127
LEU 348
0.0102
PRO 349
0.0107
SER 350
0.0105
GLU 351
0.0090
VAL 352
0.0061
ASN 353
0.0059
LEU 354
0.0067
CYS 355
0.0038
ASN 356
0.0028
VAL 357
0.0064
ASP 358
0.0084
ILE 359
0.0070
PHE 360
0.0103
ASN 361
0.0108
PRO 362
0.0121
LYS 363
0.0115
TYR 364
0.0077
ASP 365
0.0060
CYS 366
0.0031
LYS 367
0.0012
ILE 368
0.0050
MET 369
0.0084
THR 370
0.0120
SER 371
0.0164
LYS 372
0.0207
THR 373
0.0218
ASP 374
0.0227
VAL 375
0.0241
SER 376
0.0238
SER 377
0.0216
SER 378
0.0189
VAL 379
0.0156
ILE 380
0.0157
THR 381
0.0119
SER 382
0.0115
LEU 383
0.0100
GLY 384
0.0117
ALA 385
0.0140
ILE 386
0.0134
VAL 387
0.0175
SER 388
0.0186
CYS 389
0.0230
TYR 390
0.0254
GLY 391
0.0299
LYS 392
0.0332
THR 393
0.0306
LYS 394
0.0308
CYS 395
0.0265
THR 396
0.0256
ALA 397
0.0227
SER 398
0.0245
ASN 399
0.0235
LYS 400
0.0266
ASN 401
0.0272
ARG 402
0.0280
GLY 403
0.0292
ILE 404
0.0279
ILE 405
0.0245
LYS 406
0.0237
THR 407
0.0263
PHE 408
0.0240
SER 409
0.0259
ASN 410
0.0251
GLY 411
0.0208
CYS 412
0.0165
ASP 413
0.0156
TYR 414
0.0132
VAL 415
0.0137
SER 416
0.0108
ASN 417
0.0130
LYS 418
0.0117
GLY 419
0.0158
VAL 420
0.0181
ASP 421
0.0212
THR 422
0.0232
VAL 423
0.0229
SER 424
0.0265
VAL 425
0.0264
GLY 426
0.0307
ASN 427
0.0333
THR 428
0.0297
LEU 429
0.0285
TYR 430
0.0246
TYR 431
0.0235
VAL 432
0.0189
ASN 433
0.0176
LYS 434
0.0166
GLN 435
0.0144
GLU 436
0.0109
GLY 437
0.0076
LYS 438
0.0035
SER 439
0.0038
LEU 440
0.0042
TYR 441
0.0080
VAL 442
0.0088
LYS 443
0.0130
GLY 444
0.0143
GLU 445
0.0169
PRO 446
0.0155
ILE 447
0.0145
ILE 448
0.0162
ASN 449
0.0200
PHE 450
0.0193
TYR 451
0.0191
ASP 452
0.0227
PRO 453
0.0228
LEU 454
0.0244
VAL 455
0.0205
PHE 456
0.0177
PRO 457
0.0146
SER 458
0.0155
ASP 459
0.0137
GLU 460
0.0096
PHE 461
0.0094
ASP 462
0.0055
ALA 463
0.0036
SER 464
0.0036
ILE 465
0.0072
SER 466
0.0086
GLN 467
0.0068
VAL 468
0.0097
ASN 469
0.0126
GLU 470
0.0125
LYS 471
0.0119
ILE 472
0.0159
ASN 473
0.0178
GLN 474
0.0163
SER 475
0.0189
LEU 476
0.0223
ALA 477
0.0223
PHE 478
0.0225
ILE 479
0.0264
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.