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 = 0.0405
MET 1
0.0293
GLU 2
0.0363
GLU 3
0.0395
LEU 4
0.0206
LYS 5
0.0218
SER 6
0.0320
TYR 7
0.0212
TYR 8
0.0188
LYS 9
0.0271
ARG 10
0.0217
VAL 11
0.0167
ALA 12
0.0229
LYS 13
0.0221
TYR 14
0.0188
TYR 15
0.0210
SER 16
0.0161
ALA 17
0.0153
ALA 18
0.0148
ALA 19
0.0107
LEU 20
0.0098
LEU 21
0.0104
TYR 22
0.0079
TRP 23
0.0065
ASP 24
0.0114
MET 25
0.0087
GLN 26
0.0071
THR 27
0.0127
TYR 28
0.0203
MET 29
0.0196
PRO 30
0.0216
LYS 31
0.0286
ASP 32
0.0297
ALA 33
0.0246
GLY 34
0.0208
PRO 35
0.0229
TYR 36
0.0263
ARG 37
0.0182
ALA 38
0.0163
GLU 39
0.0208
VAL 40
0.0144
LEU 41
0.0126
SER 42
0.0134
GLU 43
0.0104
ILE 44
0.0100
GLY 45
0.0107
THR 46
0.0090
TYR 47
0.0057
ALA 48
0.0079
PHE 49
0.0082
LYS 50
0.0045
GLN 51
0.0061
ILE 52
0.0084
THR 53
0.0067
ASP 54
0.0100
ASP 55
0.0188
ALA 56
0.0254
LEU 57
0.0168
GLY 58
0.0202
LYS 59
0.0337
LEU 60
0.0291
LEU 61
0.0205
GLU 62
0.0330
THR 63
0.0405
ALA 64
0.0350
GLN 65
0.0401
PRO 66
0.0226
GLN 67
0.0218
SER 68
0.0126
GLU 69
0.0266
ILE 70
0.0233
ASP 71
0.0129
GLU 72
0.0188
LYS 73
0.0196
LEU 74
0.0142
VAL 75
0.0107
TYR 76
0.0155
VAL 77
0.0150
GLY 78
0.0088
LYS 79
0.0106
LYS 80
0.0152
GLU 81
0.0110
TYR 82
0.0070
TYR 83
0.0108
LYS 84
0.0113
TYR 85
0.0069
LYS 86
0.0063
LYS 87
0.0069
VAL 88
0.0080
PRO 89
0.0090
PRO 90
0.0084
GLU 91
0.0063
LEU 92
0.0058
PHE 93
0.0061
GLN 94
0.0053
GLU 95
0.0060
ILE 96
0.0074
MET 97
0.0107
ILE 98
0.0134
THR 99
0.0114
SER 100
0.0110
THR 101
0.0152
MET 102
0.0153
LEU 103
0.0110
GLU 104
0.0111
GLN 105
0.0111
LYS 106
0.0095
TRP 107
0.0071
GLU 108
0.0091
ILE 109
0.0068
ALA 110
0.0083
LYS 111
0.0112
PRO 112
0.0174
ARG 113
0.0182
GLY 114
0.0174
ASP 115
0.0163
PHE 116
0.0147
GLU 117
0.0184
GLU 118
0.0147
VAL 119
0.0107
ARG 120
0.0137
PRO 121
0.0161
LEU 122
0.0138
LEU 123
0.0100
GLU 124
0.0094
LYS 125
0.0114
ILE 126
0.0095
VAL 127
0.0084
ASP 128
0.0082
LEU 129
0.0083
SER 130
0.0081
ARG 131
0.0078
LYS 132
0.0091
TYR 133
0.0078
ALA 134
0.0091
ASP 135
0.0106
ILE 136
0.0097
LEU 137
0.0083
GLY 138
0.0103
TYR 139
0.0145
GLU 140
0.0165
GLY 141
0.0157
GLU 142
0.0120
PRO 143
0.0102
TYR 144
0.0096
ASN 145
0.0113
ALA 146
0.0101
LEU 147
0.0087
LEU 148
0.0089
ASP 149
0.0093
LEU 150
0.0078
TYR 151
0.0098
GLU 152
0.0107
PRO 153
0.0118
GLY 154
0.0139
MET 155
0.0131
LYS 156
0.0143
ALA 157
0.0122
GLU 158
0.0138
GLU 159
0.0140
VAL 160
0.0118
ASP 161
0.0116
GLN 162
0.0124
ILE 163
0.0109
PHE 164
0.0091
SER 165
0.0073
LYS 166
0.0066
VAL 167
0.0070
ARG 168
0.0046
ASP 169
0.0015
PHE 170
0.0019
ILE 171
0.0024
VAL 172
0.0049
GLU 173
0.0070
VAL 174
0.0062
LEU 175
0.0095
GLU 176
0.0125
LYS 177
0.0127
ILE 178
0.0124
GLU 179
0.0152
ARG 180
0.0178
LEU 181
0.0166
PRO 182
0.0168
LYS 183
0.0174
SER 184
0.0211
GLU 185
0.0268
ASP 186
0.0218
PRO 187
0.0209
PHE 188
0.0170
ASN 189
0.0225
ARG 190
0.0179
GLU 191
0.0117
ILE 192
0.0083
GLY 193
0.0104
VAL 194
0.0123
ASP 195
0.0174
LYS 196
0.0119
GLN 197
0.0099
LYS 198
0.0157
GLU 199
0.0150
PHE 200
0.0107
SER 201
0.0147
ASN 202
0.0151
TRP 203
0.0130
LEU 204
0.0142
LEU 205
0.0149
HIS 206
0.0147
TYR 207
0.0144
LEU 208
0.0156
LYS 209
0.0151
TYR 210
0.0137
ASP 211
0.0128
PHE 212
0.0163
THR 213
0.0174
LYS 214
0.0151
GLY 215
0.0137
ARG 216
0.0178
LEU 217
0.0184
ASP 218
0.0182
VAL 219
0.0184
SER 220
0.0150
ALA 221
0.0150
HIS 222
0.0139
PRO 223
0.0140
PHE 224
0.0102
THR 225
0.0081
ASN 226
0.0042
PRO 227
0.0051
ILE 228
0.0075
GLY 229
0.0119
LEU 230
0.0157
ASN 231
0.0142
ASP 232
0.0124
VAL 233
0.0084
ARG 234
0.0100
ILE 235
0.0129
THR 236
0.0152
THR 237
0.0181
ARG 238
0.0192
TYR 239
0.0156
ILE 240
0.0145
VAL 241
0.0094
ASN 242
0.0124
ASP 243
0.0134
ILE 244
0.0081
ARG 245
0.0117
ASN 246
0.0147
SER 247
0.0150
ILE 248
0.0123
TYR 249
0.0135
SER 250
0.0161
THR 251
0.0159
ILE 252
0.0145
HIS 253
0.0124
GLU 254
0.0113
PHE 255
0.0118
GLY 256
0.0083
HIS 257
0.0063
ALA 258
0.0081
LEU 259
0.0074
TYR 260
0.0054
ALA 261
0.0087
LEU 262
0.0117
SER 263
0.0106
ILE 264
0.0136
PRO 265
0.0205
THR 266
0.0210
GLU 267
0.0239
PHE 268
0.0218
TYR 269
0.0218
GLY 270
0.0232
LEU 271
0.0200
PRO 272
0.0191
ILE 273
0.0211
GLY 274
0.0194
SER 275
0.0168
SER 276
0.0150
ALA 277
0.0135
SER 278
0.0114
TYR 279
0.0099
GLY 280
0.0103
PHE 281
0.0086
ASP 282
0.0068
GLU 283
0.0065
SER 284
0.0079
GLN 285
0.0053
SER 286
0.0064
ARG 287
0.0083
PHE 288
0.0086
TRP 289
0.0095
GLU 290
0.0095
ASN 291
0.0095
VAL 292
0.0104
VAL 293
0.0107
GLY 294
0.0104
ARG 295
0.0086
SER 296
0.0107
LEU 297
0.0095
ALA 298
0.0137
PHE 299
0.0117
TRP 300
0.0068
LYS 301
0.0065
GLY 302
0.0073
ILE 303
0.0053
TYR 304
0.0066
SER 305
0.0110
LYS 306
0.0104
PHE 307
0.0084
ILE 308
0.0155
GLU 309
0.0199
ILE 310
0.0159
VAL 311
0.0153
PRO 312
0.0234
GLU 313
0.0232
MET 314
0.0218
ARG 315
0.0265
GLY 316
0.0293
TYR 317
0.0239
SER 318
0.0203
VAL 319
0.0110
GLU 320
0.0157
GLU 321
0.0191
LEU 322
0.0121
TRP 323
0.0116
ARG 324
0.0151
ALA 325
0.0111
VAL 326
0.0103
ASN 327
0.0113
ARG 328
0.0126
VAL 329
0.0123
GLN 330
0.0131
ARG 331
0.0166
SER 332
0.0188
PHE 333
0.0181
ILE 334
0.0169
ARG 335
0.0149
THR 336
0.0189
GLU 337
0.0174
ALA 338
0.0113
ASP 339
0.0088
GLU 340
0.0056
VAL 341
0.0035
THR 342
0.0048
TYR 343
0.0093
ASN 344
0.0083
LEU 345
0.0076
HIS 346
0.0102
ILE 347
0.0094
ILE 348
0.0070
ILE 349
0.0087
ARG 350
0.0074
PHE 351
0.0075
GLU 352
0.0060
ILE 353
0.0055
GLU 354
0.0067
ARG 355
0.0079
GLU 356
0.0060
LEU 357
0.0065
ILE 358
0.0073
ASN 359
0.0075
GLY 360
0.0069
GLU 361
0.0069
LEU 362
0.0097
SER 363
0.0132
VAL 364
0.0120
LYS 365
0.0172
ASP 366
0.0176
VAL 367
0.0122
PRO 368
0.0144
ASP 369
0.0181
LYS 370
0.0146
TRP 371
0.0130
ASN 372
0.0174
GLU 373
0.0167
LEU 374
0.0139
TYR 375
0.0158
LYS 376
0.0188
LYS 377
0.0158
TYR 378
0.0133
LEU 379
0.0159
GLY 380
0.0200
LEU 381
0.0203
ASP 382
0.0259
VAL 383
0.0216
PRO 384
0.0257
ASN 385
0.0237
ASN 386
0.0179
THR 387
0.0192
LEU 388
0.0206
GLY 389
0.0165
CYS 390
0.0117
MET 391
0.0105
GLN 392
0.0143
ASP 393
0.0136
PRO 394
0.0116
HIS 395
0.0119
TRP 396
0.0089
PHE 397
0.0083
GLY 398
0.0121
GLY 399
0.0112
ASN 400
0.0119
PHE 401
0.0094
GLY 402
0.0093
TYR 403
0.0109
PHE 404
0.0103
PRO 405
0.0112
THR 406
0.0111
TYR 407
0.0111
ALA 408
0.0112
LEU 409
0.0106
GLY 410
0.0090
ASN 411
0.0104
LEU 412
0.0119
TYR 413
0.0101
ALA 414
0.0093
ALA 415
0.0132
GLN 416
0.0138
ILE 417
0.0116
PHE 418
0.0148
GLU 419
0.0171
LYS 420
0.0159
LEU 421
0.0159
LYS 422
0.0217
GLU 423
0.0228
GLU 424
0.0196
ILE 425
0.0248
ASN 426
0.0330
PHE 427
0.0281
GLU 428
0.0279
GLU 429
0.0317
VAL 430
0.0271
VAL 431
0.0217
SER 432
0.0220
ALA 433
0.0274
GLY 434
0.0230
ASN 435
0.0243
PHE 436
0.0182
GLU 437
0.0184
ILE 438
0.0203
ILE 439
0.0147
LYS 440
0.0119
ASN 441
0.0114
PHE 442
0.0080
LEU 443
0.0059
LYS 444
0.0064
GLU 445
0.0051
LYS 446
0.0068
ILE 447
0.0081
HIS 448
0.0100
SER 449
0.0142
LYS 450
0.0166
GLY 451
0.0198
LYS 452
0.0184
MET 453
0.0204
TYR 454
0.0169
GLU 455
0.0156
PRO 456
0.0128
SER 457
0.0178
ASP 458
0.0180
LEU 459
0.0136
ILE 460
0.0129
LYS 461
0.0170
ILE 462
0.0132
VAL 463
0.0111
THR 464
0.0154
GLY 465
0.0195
LYS 466
0.0198
PRO 467
0.0192
LEU 468
0.0160
SER 469
0.0102
TYR 470
0.0105
GLU 471
0.0104
SER 472
0.0103
PHE 473
0.0076
VAL 474
0.0058
ARG 475
0.0061
TYR 476
0.0056
ILE 477
0.0036
LYS 478
0.0034
ASP 479
0.0024
LYS 480
0.0033
TYR 481
0.0059
SER 482
0.0073
LYS 483
0.0064
VAL 484
0.0087
TYR 485
0.0103
GLU 486
0.0101
ILE 487
0.0110
GLU 488
0.0114
LEU 489
0.0100
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.