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 = 0.0467
MET 1
0.0041
GLU 2
0.0083
GLU 3
0.0099
LEU 4
0.0072
LYS 5
0.0080
SER 6
0.0114
TYR 7
0.0102
TYR 8
0.0092
LYS 9
0.0109
ARG 10
0.0103
VAL 11
0.0090
ALA 12
0.0090
LYS 13
0.0093
TYR 14
0.0087
TYR 15
0.0074
SER 16
0.0076
ALA 17
0.0081
ALA 18
0.0077
ALA 19
0.0103
LEU 20
0.0108
LEU 21
0.0115
TYR 22
0.0140
TRP 23
0.0153
ASP 24
0.0157
MET 25
0.0150
GLN 26
0.0182
THR 27
0.0191
TYR 28
0.0163
MET 29
0.0142
PRO 30
0.0093
LYS 31
0.0183
ASP 32
0.0239
ALA 33
0.0118
GLY 34
0.0051
PRO 35
0.0036
TYR 36
0.0048
ARG 37
0.0085
ALA 38
0.0072
GLU 39
0.0058
VAL 40
0.0071
LEU 41
0.0063
SER 42
0.0043
GLU 43
0.0055
ILE 44
0.0059
GLY 45
0.0047
THR 46
0.0045
TYR 47
0.0079
ALA 48
0.0079
PHE 49
0.0082
LYS 50
0.0096
GLN 51
0.0104
ILE 52
0.0093
THR 53
0.0107
ASP 54
0.0130
ASP 55
0.0155
ALA 56
0.0149
LEU 57
0.0116
GLY 58
0.0124
LYS 59
0.0138
LEU 60
0.0104
LEU 61
0.0084
GLU 62
0.0108
THR 63
0.0099
ALA 64
0.0055
GLN 65
0.0048
PRO 66
0.0058
GLN 67
0.0109
SER 68
0.0135
GLU 69
0.0130
ILE 70
0.0095
ASP 71
0.0062
GLU 72
0.0060
LYS 73
0.0040
LEU 74
0.0027
VAL 75
0.0019
TYR 76
0.0038
VAL 77
0.0029
GLY 78
0.0053
LYS 79
0.0079
LYS 80
0.0084
GLU 81
0.0091
TYR 82
0.0105
TYR 83
0.0114
LYS 84
0.0117
TYR 85
0.0109
LYS 86
0.0117
LYS 87
0.0111
VAL 88
0.0094
PRO 89
0.0083
PRO 90
0.0083
GLU 91
0.0055
LEU 92
0.0062
PHE 93
0.0080
GLN 94
0.0099
GLU 95
0.0108
ILE 96
0.0128
MET 97
0.0184
ILE 98
0.0217
THR 99
0.0215
SER 100
0.0243
THR 101
0.0344
MET 102
0.0354
LEU 103
0.0289
GLU 104
0.0341
GLN 105
0.0428
LYS 106
0.0388
TRP 107
0.0327
GLU 108
0.0410
ILE 109
0.0467
ALA 110
0.0374
LYS 111
0.0323
PRO 112
0.0400
ARG 113
0.0355
GLY 114
0.0243
ASP 115
0.0300
PHE 116
0.0223
GLU 117
0.0298
GLU 118
0.0351
VAL 119
0.0281
ARG 120
0.0235
PRO 121
0.0259
LEU 122
0.0238
LEU 123
0.0155
GLU 124
0.0130
LYS 125
0.0141
ILE 126
0.0109
VAL 127
0.0050
ASP 128
0.0040
LEU 129
0.0049
SER 130
0.0061
ARG 131
0.0040
LYS 132
0.0027
TYR 133
0.0077
ALA 134
0.0091
ASP 135
0.0086
ILE 136
0.0092
LEU 137
0.0115
GLY 138
0.0123
TYR 139
0.0131
GLU 140
0.0140
GLY 141
0.0134
GLU 142
0.0125
PRO 143
0.0110
TYR 144
0.0118
ASN 145
0.0132
ALA 146
0.0127
LEU 147
0.0127
LEU 148
0.0132
ASP 149
0.0126
LEU 150
0.0125
TYR 151
0.0111
GLU 152
0.0100
PRO 153
0.0102
GLY 154
0.0111
MET 155
0.0115
LYS 156
0.0115
ALA 157
0.0135
GLU 158
0.0136
GLU 159
0.0121
VAL 160
0.0132
ASP 161
0.0143
GLN 162
0.0137
ILE 163
0.0125
PHE 164
0.0139
SER 165
0.0152
LYS 166
0.0127
VAL 167
0.0114
ARG 168
0.0144
ASP 169
0.0136
PHE 170
0.0097
ILE 171
0.0111
VAL 172
0.0130
GLU 173
0.0092
VAL 174
0.0075
LEU 175
0.0102
GLU 176
0.0097
LYS 177
0.0073
ILE 178
0.0096
GLU 179
0.0125
ARG 180
0.0107
LEU 181
0.0165
PRO 182
0.0195
LYS 183
0.0196
SER 184
0.0239
GLU 185
0.0167
ASP 186
0.0150
PRO 187
0.0089
PHE 188
0.0161
ASN 189
0.0251
ARG 190
0.0306
GLU 191
0.0377
ILE 192
0.0334
GLY 193
0.0392
VAL 194
0.0378
ASP 195
0.0380
LYS 196
0.0295
GLN 197
0.0248
LYS 198
0.0254
GLU 199
0.0237
PHE 200
0.0154
SER 201
0.0138
ASN 202
0.0124
TRP 203
0.0091
LEU 204
0.0044
LEU 205
0.0059
HIS 206
0.0017
TYR 207
0.0018
LEU 208
0.0070
LYS 209
0.0061
TYR 210
0.0076
ASP 211
0.0064
PHE 212
0.0055
THR 213
0.0047
LYS 214
0.0078
GLY 215
0.0101
ARG 216
0.0121
LEU 217
0.0155
ASP 218
0.0194
VAL 219
0.0244
SER 220
0.0246
ALA 221
0.0247
HIS 222
0.0259
PRO 223
0.0241
PHE 224
0.0211
THR 225
0.0162
ASN 226
0.0159
PRO 227
0.0130
ILE 228
0.0108
GLY 229
0.0115
LEU 230
0.0116
ASN 231
0.0104
ASP 232
0.0096
VAL 233
0.0122
ARG 234
0.0137
ILE 235
0.0150
THR 236
0.0195
THR 237
0.0221
ARG 238
0.0308
TYR 239
0.0318
ILE 240
0.0359
VAL 241
0.0404
ASN 242
0.0374
ASP 243
0.0296
ILE 244
0.0194
ARG 245
0.0171
ASN 246
0.0234
SER 247
0.0193
ILE 248
0.0117
TYR 249
0.0155
SER 250
0.0180
THR 251
0.0128
ILE 252
0.0113
HIS 253
0.0128
GLU 254
0.0139
PHE 255
0.0124
GLY 256
0.0133
HIS 257
0.0139
ALA 258
0.0142
LEU 259
0.0146
TYR 260
0.0138
ALA 261
0.0150
LEU 262
0.0149
SER 263
0.0148
ILE 264
0.0151
PRO 265
0.0149
THR 266
0.0149
GLU 267
0.0130
PHE 268
0.0113
TYR 269
0.0121
GLY 270
0.0115
LEU 271
0.0094
PRO 272
0.0074
ILE 273
0.0074
GLY 274
0.0119
SER 275
0.0115
SER 276
0.0099
ALA 277
0.0037
SER 278
0.0053
TYR 279
0.0078
GLY 280
0.0055
PHE 281
0.0060
ASP 282
0.0091
GLU 283
0.0093
SER 284
0.0080
GLN 285
0.0109
SER 286
0.0127
ARG 287
0.0108
PHE 288
0.0111
TRP 289
0.0132
GLU 290
0.0131
ASN 291
0.0137
VAL 292
0.0123
VAL 293
0.0122
GLY 294
0.0120
ARG 295
0.0131
SER 296
0.0138
LEU 297
0.0132
ALA 298
0.0138
PHE 299
0.0103
TRP 300
0.0082
LYS 301
0.0111
GLY 302
0.0103
ILE 303
0.0054
TYR 304
0.0093
SER 305
0.0171
LYS 306
0.0164
PHE 307
0.0125
ILE 308
0.0169
GLU 309
0.0255
ILE 310
0.0250
VAL 311
0.0237
PRO 312
0.0274
GLU 313
0.0251
MET 314
0.0153
ARG 315
0.0182
GLY 316
0.0105
TYR 317
0.0055
SER 318
0.0101
VAL 319
0.0091
GLU 320
0.0128
GLU 321
0.0099
LEU 322
0.0076
TRP 323
0.0106
ARG 324
0.0133
ALA 325
0.0129
VAL 326
0.0127
ASN 327
0.0142
ARG 328
0.0147
VAL 329
0.0086
GLN 330
0.0120
ARG 331
0.0195
SER 332
0.0188
PHE 333
0.0175
ILE 334
0.0159
ARG 335
0.0144
THR 336
0.0128
GLU 337
0.0098
ALA 338
0.0108
ASP 339
0.0126
GLU 340
0.0094
VAL 341
0.0077
THR 342
0.0131
TYR 343
0.0143
ASN 344
0.0135
LEU 345
0.0154
HIS 346
0.0162
ILE 347
0.0152
ILE 348
0.0154
ILE 349
0.0160
ARG 350
0.0146
PHE 351
0.0147
GLU 352
0.0139
ILE 353
0.0114
GLU 354
0.0106
ARG 355
0.0105
GLU 356
0.0090
LEU 357
0.0068
ILE 358
0.0074
ASN 359
0.0084
GLY 360
0.0061
GLU 361
0.0095
LEU 362
0.0073
SER 363
0.0083
VAL 364
0.0092
LYS 365
0.0136
ASP 366
0.0093
VAL 367
0.0055
PRO 368
0.0056
ASP 369
0.0078
LYS 370
0.0116
TRP 371
0.0121
ASN 372
0.0134
GLU 373
0.0170
LEU 374
0.0175
TYR 375
0.0185
LYS 376
0.0217
LYS 377
0.0215
TYR 378
0.0204
LEU 379
0.0206
GLY 380
0.0227
LEU 381
0.0220
ASP 382
0.0219
VAL 383
0.0169
PRO 384
0.0158
ASN 385
0.0099
ASN 386
0.0110
THR 387
0.0189
LEU 388
0.0164
GLY 389
0.0130
CYS 390
0.0110
MET 391
0.0135
GLN 392
0.0189
ASP 393
0.0203
PRO 394
0.0204
HIS 395
0.0176
TRP 396
0.0124
PHE 397
0.0188
GLY 398
0.0221
GLY 399
0.0136
ASN 400
0.0130
PHE 401
0.0118
GLY 402
0.0142
TYR 403
0.0142
PHE 404
0.0148
PRO 405
0.0149
THR 406
0.0110
TYR 407
0.0110
ALA 408
0.0108
LEU 409
0.0062
GLY 410
0.0059
ASN 411
0.0042
LEU 412
0.0035
TYR 413
0.0030
ALA 414
0.0068
ALA 415
0.0050
GLN 416
0.0043
ILE 417
0.0074
PHE 418
0.0088
GLU 419
0.0074
LYS 420
0.0089
LEU 421
0.0101
LYS 422
0.0097
GLU 423
0.0102
GLU 424
0.0115
ILE 425
0.0107
ASN 426
0.0099
PHE 427
0.0111
GLU 428
0.0109
GLU 429
0.0105
VAL 430
0.0100
VAL 431
0.0098
SER 432
0.0099
ALA 433
0.0081
GLY 434
0.0078
ASN 435
0.0086
PHE 436
0.0102
GLU 437
0.0115
ILE 438
0.0112
ILE 439
0.0123
LYS 440
0.0131
ASN 441
0.0138
PHE 442
0.0136
LEU 443
0.0130
LYS 444
0.0147
GLU 445
0.0147
LYS 446
0.0125
ILE 447
0.0118
HIS 448
0.0132
SER 449
0.0141
LYS 450
0.0112
GLY 451
0.0106
LYS 452
0.0068
MET 453
0.0057
TYR 454
0.0029
GLU 455
0.0012
PRO 456
0.0014
SER 457
0.0028
ASP 458
0.0041
LEU 459
0.0042
ILE 460
0.0035
LYS 461
0.0060
ILE 462
0.0081
VAL 463
0.0084
THR 464
0.0074
GLY 465
0.0086
LYS 466
0.0062
PRO 467
0.0044
LEU 468
0.0026
SER 469
0.0047
TYR 470
0.0047
GLU 471
0.0033
SER 472
0.0014
PHE 473
0.0025
VAL 474
0.0021
ARG 475
0.0028
TYR 476
0.0050
ILE 477
0.0049
LYS 478
0.0042
ASP 479
0.0077
LYS 480
0.0101
TYR 481
0.0098
SER 482
0.0105
LYS 483
0.0119
VAL 484
0.0135
TYR 485
0.0142
GLU 486
0.0148
ILE 487
0.0114
GLU 488
0.0077
LEU 489
0.0042
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.