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 = 0.0358
MET 1
0.0332
GLU 2
0.0358
GLU 3
0.0319
LEU 4
0.0244
LYS 5
0.0270
SER 6
0.0291
TYR 7
0.0229
TYR 8
0.0231
LYS 9
0.0273
ARG 10
0.0289
VAL 11
0.0259
ALA 12
0.0309
LYS 13
0.0325
TYR 14
0.0298
TYR 15
0.0316
SER 16
0.0298
ALA 17
0.0304
ALA 18
0.0307
ALA 19
0.0257
LEU 20
0.0232
LEU 21
0.0257
TYR 22
0.0231
TRP 23
0.0174
ASP 24
0.0182
MET 25
0.0197
GLN 26
0.0154
THR 27
0.0118
TYR 28
0.0130
MET 29
0.0178
PRO 30
0.0134
LYS 31
0.0256
ASP 32
0.0157
ALA 33
0.0134
GLY 34
0.0207
PRO 35
0.0248
TYR 36
0.0253
ARG 37
0.0262
ALA 38
0.0278
GLU 39
0.0295
VAL 40
0.0267
LEU 41
0.0274
SER 42
0.0247
GLU 43
0.0227
ILE 44
0.0245
GLY 45
0.0243
THR 46
0.0182
TYR 47
0.0172
ALA 48
0.0218
PHE 49
0.0167
LYS 50
0.0114
GLN 51
0.0154
ILE 52
0.0142
THR 53
0.0085
ASP 54
0.0089
ASP 55
0.0145
ALA 56
0.0187
LEU 57
0.0170
GLY 58
0.0152
LYS 59
0.0215
LEU 60
0.0240
LEU 61
0.0200
GLU 62
0.0215
THR 63
0.0284
ALA 64
0.0290
GLN 65
0.0307
PRO 66
0.0295
GLN 67
0.0334
SER 68
0.0312
GLU 69
0.0262
ILE 70
0.0266
ASP 71
0.0256
GLU 72
0.0208
LYS 73
0.0187
LEU 74
0.0198
VAL 75
0.0178
TYR 76
0.0141
VAL 77
0.0156
GLY 78
0.0157
LYS 79
0.0113
LYS 80
0.0109
GLU 81
0.0123
TYR 82
0.0085
TYR 83
0.0059
LYS 84
0.0098
TYR 85
0.0088
LYS 86
0.0057
LYS 87
0.0098
VAL 88
0.0136
PRO 89
0.0135
PRO 90
0.0136
GLU 91
0.0178
LEU 92
0.0217
PHE 93
0.0202
GLN 94
0.0210
GLU 95
0.0224
ILE 96
0.0234
MET 97
0.0233
ILE 98
0.0208
THR 99
0.0237
SER 100
0.0209
THR 101
0.0198
MET 102
0.0198
LEU 103
0.0149
GLU 104
0.0113
GLN 105
0.0122
LYS 106
0.0144
TRP 107
0.0086
GLU 108
0.0073
ILE 109
0.0160
ALA 110
0.0175
LYS 111
0.0140
PRO 112
0.0212
ARG 113
0.0250
GLY 114
0.0194
ASP 115
0.0216
PHE 116
0.0171
GLU 117
0.0240
GLU 118
0.0228
VAL 119
0.0169
ARG 120
0.0190
PRO 121
0.0236
LEU 122
0.0207
LEU 123
0.0150
GLU 124
0.0191
LYS 125
0.0217
ILE 126
0.0194
VAL 127
0.0159
ASP 128
0.0196
LEU 129
0.0229
SER 130
0.0190
ARG 131
0.0193
LYS 132
0.0226
TYR 133
0.0201
ALA 134
0.0207
ASP 135
0.0242
ILE 136
0.0237
LEU 137
0.0229
GLY 138
0.0247
TYR 139
0.0248
GLU 140
0.0244
GLY 141
0.0202
GLU 142
0.0185
PRO 143
0.0181
TYR 144
0.0161
ASN 145
0.0176
ALA 146
0.0181
LEU 147
0.0154
LEU 148
0.0117
ASP 149
0.0123
LEU 150
0.0111
TYR 151
0.0093
GLU 152
0.0089
PRO 153
0.0091
GLY 154
0.0162
MET 155
0.0159
LYS 156
0.0194
ALA 157
0.0175
GLU 158
0.0203
GLU 159
0.0202
VAL 160
0.0185
ASP 161
0.0186
GLN 162
0.0215
ILE 163
0.0195
PHE 164
0.0188
SER 165
0.0203
LYS 166
0.0215
VAL 167
0.0190
ARG 168
0.0194
ASP 169
0.0212
PHE 170
0.0180
ILE 171
0.0182
VAL 172
0.0204
GLU 173
0.0187
VAL 174
0.0169
LEU 175
0.0190
GLU 176
0.0201
LYS 177
0.0168
ILE 178
0.0166
GLU 179
0.0202
ARG 180
0.0202
LEU 181
0.0215
PRO 182
0.0243
LYS 183
0.0226
SER 184
0.0257
GLU 185
0.0241
ASP 186
0.0188
PRO 187
0.0136
PHE 188
0.0135
ASN 189
0.0181
ARG 190
0.0195
GLU 191
0.0200
ILE 192
0.0169
GLY 193
0.0203
VAL 194
0.0184
ASP 195
0.0189
LYS 196
0.0153
GLN 197
0.0134
LYS 198
0.0135
GLU 199
0.0127
PHE 200
0.0098
SER 201
0.0090
ASN 202
0.0096
TRP 203
0.0081
LEU 204
0.0069
LEU 205
0.0066
HIS 206
0.0071
TYR 207
0.0056
LEU 208
0.0056
LYS 209
0.0053
TYR 210
0.0048
ASP 211
0.0045
PHE 212
0.0043
THR 213
0.0060
LYS 214
0.0052
GLY 215
0.0035
ARG 216
0.0029
LEU 217
0.0036
ASP 218
0.0032
VAL 219
0.0034
SER 220
0.0062
ALA 221
0.0070
HIS 222
0.0094
PRO 223
0.0082
PHE 224
0.0087
THR 225
0.0071
ASN 226
0.0128
PRO 227
0.0106
ILE 228
0.0136
GLY 229
0.0125
LEU 230
0.0105
ASN 231
0.0067
ASP 232
0.0075
VAL 233
0.0055
ARG 234
0.0063
ILE 235
0.0041
THR 236
0.0037
THR 237
0.0046
ARG 238
0.0078
TYR 239
0.0114
ILE 240
0.0141
VAL 241
0.0191
ASN 242
0.0188
ASP 243
0.0157
ILE 244
0.0107
ARG 245
0.0094
ASN 246
0.0102
SER 247
0.0089
ILE 248
0.0072
TYR 249
0.0063
SER 250
0.0063
THR 251
0.0065
ILE 252
0.0059
HIS 253
0.0063
GLU 254
0.0060
PHE 255
0.0059
GLY 256
0.0063
HIS 257
0.0068
ALA 258
0.0064
LEU 259
0.0083
TYR 260
0.0094
ALA 261
0.0088
LEU 262
0.0069
SER 263
0.0097
ILE 264
0.0126
PRO 265
0.0112
THR 266
0.0101
GLU 267
0.0098
PHE 268
0.0145
TYR 269
0.0177
GLY 270
0.0220
LEU 271
0.0189
PRO 272
0.0192
ILE 273
0.0178
GLY 274
0.0132
SER 275
0.0129
SER 276
0.0127
ALA 277
0.0087
SER 278
0.0058
TYR 279
0.0055
GLY 280
0.0073
PHE 281
0.0065
ASP 282
0.0068
GLU 283
0.0078
SER 284
0.0061
GLN 285
0.0069
SER 286
0.0077
ARG 287
0.0065
PHE 288
0.0060
TRP 289
0.0061
GLU 290
0.0053
ASN 291
0.0038
VAL 292
0.0045
VAL 293
0.0047
GLY 294
0.0037
ARG 295
0.0041
SER 296
0.0043
LEU 297
0.0062
ALA 298
0.0066
PHE 299
0.0047
TRP 300
0.0051
LYS 301
0.0069
GLY 302
0.0053
ILE 303
0.0044
TYR 304
0.0053
SER 305
0.0045
LYS 306
0.0048
PHE 307
0.0066
ILE 308
0.0076
GLU 309
0.0070
ILE 310
0.0101
VAL 311
0.0118
PRO 312
0.0116
GLU 313
0.0145
MET 314
0.0130
ARG 315
0.0106
GLY 316
0.0154
TYR 317
0.0145
SER 318
0.0135
VAL 319
0.0105
GLU 320
0.0118
GLU 321
0.0134
LEU 322
0.0095
TRP 323
0.0078
ARG 324
0.0101
ALA 325
0.0107
VAL 326
0.0086
ASN 327
0.0087
ARG 328
0.0130
VAL 329
0.0126
GLN 330
0.0159
ARG 331
0.0190
SER 332
0.0166
PHE 333
0.0140
ILE 334
0.0143
ARG 335
0.0148
THR 336
0.0151
GLU 337
0.0155
ALA 338
0.0148
ASP 339
0.0140
GLU 340
0.0117
VAL 341
0.0136
THR 342
0.0163
TYR 343
0.0146
ASN 344
0.0159
LEU 345
0.0170
HIS 346
0.0152
ILE 347
0.0155
ILE 348
0.0164
ILE 349
0.0140
ARG 350
0.0129
PHE 351
0.0146
GLU 352
0.0140
ILE 353
0.0106
GLU 354
0.0117
ARG 355
0.0135
GLU 356
0.0110
LEU 357
0.0103
ILE 358
0.0136
ASN 359
0.0146
GLY 360
0.0131
GLU 361
0.0119
LEU 362
0.0092
SER 363
0.0102
VAL 364
0.0114
LYS 365
0.0128
ASP 366
0.0074
VAL 367
0.0058
PRO 368
0.0076
ASP 369
0.0079
LYS 370
0.0078
TRP 371
0.0093
ASN 372
0.0111
GLU 373
0.0120
LEU 374
0.0140
TYR 375
0.0148
LYS 376
0.0159
LYS 377
0.0178
TYR 378
0.0191
LEU 379
0.0188
GLY 380
0.0191
LEU 381
0.0165
ASP 382
0.0156
VAL 383
0.0130
PRO 384
0.0150
ASN 385
0.0175
ASN 386
0.0132
THR 387
0.0149
LEU 388
0.0135
GLY 389
0.0109
CYS 390
0.0077
MET 391
0.0072
GLN 392
0.0099
ASP 393
0.0089
PRO 394
0.0078
HIS 395
0.0102
TRP 396
0.0086
PHE 397
0.0074
GLY 398
0.0124
GLY 399
0.0126
ASN 400
0.0124
PHE 401
0.0126
GLY 402
0.0142
TYR 403
0.0129
PHE 404
0.0128
PRO 405
0.0141
THR 406
0.0117
TYR 407
0.0118
ALA 408
0.0120
LEU 409
0.0098
GLY 410
0.0096
ASN 411
0.0090
LEU 412
0.0073
TYR 413
0.0072
ALA 414
0.0066
ALA 415
0.0052
GLN 416
0.0062
ILE 417
0.0075
PHE 418
0.0063
GLU 419
0.0058
LYS 420
0.0088
LEU 421
0.0102
LYS 422
0.0089
GLU 423
0.0112
GLU 424
0.0146
ILE 425
0.0133
ASN 426
0.0124
PHE 427
0.0098
GLU 428
0.0090
GLU 429
0.0112
VAL 430
0.0105
VAL 431
0.0076
SER 432
0.0076
ALA 433
0.0088
GLY 434
0.0075
ASN 435
0.0101
PHE 436
0.0093
GLU 437
0.0119
ILE 438
0.0128
ILE 439
0.0110
LYS 440
0.0114
ASN 441
0.0133
PHE 442
0.0124
LEU 443
0.0121
LYS 444
0.0126
GLU 445
0.0133
LYS 446
0.0131
ILE 447
0.0127
HIS 448
0.0126
SER 449
0.0125
LYS 450
0.0136
GLY 451
0.0139
LYS 452
0.0130
MET 453
0.0149
TYR 454
0.0106
GLU 455
0.0081
PRO 456
0.0060
SER 457
0.0063
ASP 458
0.0084
LEU 459
0.0090
ILE 460
0.0090
LYS 461
0.0095
ILE 462
0.0105
VAL 463
0.0105
THR 464
0.0098
GLY 465
0.0101
LYS 466
0.0080
PRO 467
0.0093
LEU 468
0.0089
SER 469
0.0116
TYR 470
0.0108
GLU 471
0.0094
SER 472
0.0082
PHE 473
0.0089
VAL 474
0.0087
ARG 475
0.0061
TYR 476
0.0060
ILE 477
0.0070
LYS 478
0.0075
ASP 479
0.0052
LYS 480
0.0049
TYR 481
0.0078
SER 482
0.0070
LYS 483
0.0063
VAL 484
0.0080
TYR 485
0.0108
GLU 486
0.0102
ILE 487
0.0108
GLU 488
0.0089
LEU 489
0.0099
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.