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 = 0.0490
MET 1
0.0207
GLU 2
0.0184
GLU 3
0.0120
LEU 4
0.0122
LYS 5
0.0152
SER 6
0.0105
TYR 7
0.0065
TYR 8
0.0115
LYS 9
0.0110
ARG 10
0.0109
VAL 11
0.0111
ALA 12
0.0123
LYS 13
0.0114
TYR 14
0.0103
TYR 15
0.0108
SER 16
0.0110
ALA 17
0.0097
ALA 18
0.0103
ALA 19
0.0111
LEU 20
0.0118
LEU 21
0.0112
TYR 22
0.0125
TRP 23
0.0113
ASP 24
0.0115
MET 25
0.0123
GLN 26
0.0065
THR 27
0.0057
TYR 28
0.0122
MET 29
0.0200
PRO 30
0.0327
LYS 31
0.0306
ASP 32
0.0223
ALA 33
0.0232
GLY 34
0.0221
PRO 35
0.0324
TYR 36
0.0283
ARG 37
0.0197
ALA 38
0.0276
GLU 39
0.0277
VAL 40
0.0133
LEU 41
0.0176
SER 42
0.0214
GLU 43
0.0109
ILE 44
0.0123
GLY 45
0.0165
THR 46
0.0107
TYR 47
0.0089
ALA 48
0.0145
PHE 49
0.0087
LYS 50
0.0070
GLN 51
0.0111
ILE 52
0.0088
THR 53
0.0084
ASP 54
0.0090
ASP 55
0.0086
ALA 56
0.0086
LEU 57
0.0083
GLY 58
0.0076
LYS 59
0.0064
LEU 60
0.0080
LEU 61
0.0110
GLU 62
0.0090
THR 63
0.0133
ALA 64
0.0171
GLN 65
0.0267
PRO 66
0.0315
GLN 67
0.0490
SER 68
0.0423
GLU 69
0.0287
ILE 70
0.0316
ASP 71
0.0313
GLU 72
0.0240
LYS 73
0.0226
LEU 74
0.0234
VAL 75
0.0197
TYR 76
0.0193
VAL 77
0.0209
GLY 78
0.0186
LYS 79
0.0138
LYS 80
0.0160
GLU 81
0.0158
TYR 82
0.0115
TYR 83
0.0112
LYS 84
0.0112
TYR 85
0.0094
LYS 86
0.0106
LYS 87
0.0106
VAL 88
0.0071
PRO 89
0.0150
PRO 90
0.0141
GLU 91
0.0282
LEU 92
0.0240
PHE 93
0.0234
GLN 94
0.0324
GLU 95
0.0368
ILE 96
0.0367
MET 97
0.0413
ILE 98
0.0469
THR 99
0.0415
SER 100
0.0364
THR 101
0.0406
MET 102
0.0341
LEU 103
0.0205
GLU 104
0.0242
GLN 105
0.0188
LYS 106
0.0021
TRP 107
0.0059
GLU 108
0.0197
ILE 109
0.0232
ALA 110
0.0212
LYS 111
0.0219
PRO 112
0.0414
ARG 113
0.0406
GLY 114
0.0268
ASP 115
0.0268
PHE 116
0.0169
GLU 117
0.0259
GLU 118
0.0200
VAL 119
0.0094
ARG 120
0.0171
PRO 121
0.0239
LEU 122
0.0232
LEU 123
0.0174
GLU 124
0.0196
LYS 125
0.0257
ILE 126
0.0260
VAL 127
0.0181
ASP 128
0.0176
LEU 129
0.0224
SER 130
0.0160
ARG 131
0.0106
LYS 132
0.0103
TYR 133
0.0089
ALA 134
0.0079
ASP 135
0.0076
ILE 136
0.0077
LEU 137
0.0087
GLY 138
0.0109
TYR 139
0.0143
GLU 140
0.0176
GLY 141
0.0153
GLU 142
0.0094
PRO 143
0.0089
TYR 144
0.0081
ASN 145
0.0098
ALA 146
0.0092
LEU 147
0.0102
LEU 148
0.0084
ASP 149
0.0089
LEU 150
0.0089
TYR 151
0.0081
GLU 152
0.0086
PRO 153
0.0093
GLY 154
0.0118
MET 155
0.0113
LYS 156
0.0099
ALA 157
0.0075
GLU 158
0.0078
GLU 159
0.0101
VAL 160
0.0083
ASP 161
0.0064
GLN 162
0.0081
ILE 163
0.0103
PHE 164
0.0093
SER 165
0.0103
LYS 166
0.0119
VAL 167
0.0153
ARG 168
0.0163
ASP 169
0.0192
PHE 170
0.0198
ILE 171
0.0205
VAL 172
0.0255
GLU 173
0.0266
VAL 174
0.0245
LEU 175
0.0254
GLU 176
0.0303
LYS 177
0.0292
ILE 178
0.0252
GLU 179
0.0256
ARG 180
0.0301
LEU 181
0.0279
PRO 182
0.0224
LYS 183
0.0176
SER 184
0.0130
GLU 185
0.0128
ASP 186
0.0099
PRO 187
0.0133
PHE 188
0.0136
ASN 189
0.0182
ARG 190
0.0171
GLU 191
0.0150
ILE 192
0.0117
GLY 193
0.0126
VAL 194
0.0088
ASP 195
0.0127
LYS 196
0.0113
GLN 197
0.0080
LYS 198
0.0089
GLU 199
0.0095
PHE 200
0.0073
SER 201
0.0073
ASN 202
0.0075
TRP 203
0.0064
LEU 204
0.0069
LEU 205
0.0079
HIS 206
0.0072
TYR 207
0.0064
LEU 208
0.0092
LYS 209
0.0092
TYR 210
0.0096
ASP 211
0.0118
PHE 212
0.0101
THR 213
0.0110
LYS 214
0.0129
GLY 215
0.0117
ARG 216
0.0120
LEU 217
0.0113
ASP 218
0.0091
VAL 219
0.0083
SER 220
0.0066
ALA 221
0.0069
HIS 222
0.0109
PRO 223
0.0102
PHE 224
0.0112
THR 225
0.0121
ASN 226
0.0113
PRO 227
0.0119
ILE 228
0.0114
GLY 229
0.0094
LEU 230
0.0078
ASN 231
0.0119
ASP 232
0.0129
VAL 233
0.0122
ARG 234
0.0116
ILE 235
0.0114
THR 236
0.0104
THR 237
0.0100
ARG 238
0.0095
TYR 239
0.0075
ILE 240
0.0098
VAL 241
0.0112
ASN 242
0.0146
ASP 243
0.0135
ILE 244
0.0088
ARG 245
0.0098
ASN 246
0.0101
SER 247
0.0081
ILE 248
0.0066
TYR 249
0.0072
SER 250
0.0091
THR 251
0.0086
ILE 252
0.0081
HIS 253
0.0088
GLU 254
0.0089
PHE 255
0.0086
GLY 256
0.0085
HIS 257
0.0082
ALA 258
0.0085
LEU 259
0.0082
TYR 260
0.0073
ALA 261
0.0086
LEU 262
0.0102
SER 263
0.0072
ILE 264
0.0102
PRO 265
0.0137
THR 266
0.0122
GLU 267
0.0162
PHE 268
0.0163
TYR 269
0.0129
GLY 270
0.0139
LEU 271
0.0214
PRO 272
0.0229
ILE 273
0.0234
GLY 274
0.0191
SER 275
0.0157
SER 276
0.0101
ALA 277
0.0070
SER 278
0.0066
TYR 279
0.0062
GLY 280
0.0079
PHE 281
0.0060
ASP 282
0.0062
GLU 283
0.0057
SER 284
0.0059
GLN 285
0.0058
SER 286
0.0050
ARG 287
0.0050
PHE 288
0.0048
TRP 289
0.0035
GLU 290
0.0027
ASN 291
0.0029
VAL 292
0.0021
VAL 293
0.0024
GLY 294
0.0028
ARG 295
0.0034
SER 296
0.0044
LEU 297
0.0054
ALA 298
0.0072
PHE 299
0.0056
TRP 300
0.0055
LYS 301
0.0067
GLY 302
0.0054
ILE 303
0.0052
TYR 304
0.0089
SER 305
0.0099
LYS 306
0.0090
PHE 307
0.0095
ILE 308
0.0138
GLU 309
0.0154
ILE 310
0.0139
VAL 311
0.0149
PRO 312
0.0194
GLU 313
0.0184
MET 314
0.0175
ARG 315
0.0195
GLY 316
0.0190
TYR 317
0.0155
SER 318
0.0128
VAL 319
0.0070
GLU 320
0.0089
GLU 321
0.0101
LEU 322
0.0051
TRP 323
0.0051
ARG 324
0.0058
ALA 325
0.0045
VAL 326
0.0060
ASN 327
0.0060
ARG 328
0.0094
VAL 329
0.0140
GLN 330
0.0178
ARG 331
0.0212
SER 332
0.0212
PHE 333
0.0202
ILE 334
0.0156
ARG 335
0.0108
THR 336
0.0117
GLU 337
0.0154
ALA 338
0.0138
ASP 339
0.0129
GLU 340
0.0102
VAL 341
0.0113
THR 342
0.0137
TYR 343
0.0095
ASN 344
0.0084
LEU 345
0.0088
HIS 346
0.0083
ILE 347
0.0057
ILE 348
0.0045
ILE 349
0.0054
ARG 350
0.0033
PHE 351
0.0037
GLU 352
0.0077
ILE 353
0.0066
GLU 354
0.0068
ARG 355
0.0092
GLU 356
0.0098
LEU 357
0.0096
ILE 358
0.0102
ASN 359
0.0097
GLY 360
0.0098
GLU 361
0.0136
LEU 362
0.0113
SER 363
0.0105
VAL 364
0.0130
LYS 365
0.0120
ASP 366
0.0063
VAL 367
0.0061
PRO 368
0.0016
ASP 369
0.0035
LYS 370
0.0088
TRP 371
0.0080
ASN 372
0.0105
GLU 373
0.0155
LEU 374
0.0139
TYR 375
0.0154
LYS 376
0.0213
LYS 377
0.0197
TYR 378
0.0158
LEU 379
0.0196
GLY 380
0.0243
LEU 381
0.0238
ASP 382
0.0250
VAL 383
0.0158
PRO 384
0.0136
ASN 385
0.0127
ASN 386
0.0103
THR 387
0.0170
LEU 388
0.0145
GLY 389
0.0096
CYS 390
0.0044
MET 391
0.0046
GLN 392
0.0076
ASP 393
0.0081
PRO 394
0.0104
HIS 395
0.0101
TRP 396
0.0093
PHE 397
0.0148
GLY 398
0.0241
GLY 399
0.0206
ASN 400
0.0124
PHE 401
0.0098
GLY 402
0.0086
TYR 403
0.0043
PHE 404
0.0049
PRO 405
0.0042
THR 406
0.0059
TYR 407
0.0066
ALA 408
0.0063
LEU 409
0.0085
GLY 410
0.0090
ASN 411
0.0087
LEU 412
0.0102
TYR 413
0.0102
ALA 414
0.0101
ALA 415
0.0124
GLN 416
0.0128
ILE 417
0.0109
PHE 418
0.0096
GLU 419
0.0112
LYS 420
0.0106
LEU 421
0.0065
LYS 422
0.0065
GLU 423
0.0078
GLU 424
0.0061
ILE 425
0.0043
ASN 426
0.0076
PHE 427
0.0083
GLU 428
0.0094
GLU 429
0.0115
VAL 430
0.0090
VAL 431
0.0074
SER 432
0.0082
ALA 433
0.0101
GLY 434
0.0088
ASN 435
0.0090
PHE 436
0.0067
GLU 437
0.0067
ILE 438
0.0060
ILE 439
0.0036
LYS 440
0.0041
ASN 441
0.0035
PHE 442
0.0035
LEU 443
0.0024
LYS 444
0.0023
GLU 445
0.0054
LYS 446
0.0045
ILE 447
0.0015
HIS 448
0.0057
SER 449
0.0077
LYS 450
0.0079
GLY 451
0.0150
LYS 452
0.0151
MET 453
0.0150
TYR 454
0.0049
GLU 455
0.0060
PRO 456
0.0081
SER 457
0.0103
ASP 458
0.0086
LEU 459
0.0063
ILE 460
0.0112
LYS 461
0.0138
ILE 462
0.0122
VAL 463
0.0113
THR 464
0.0140
GLY 465
0.0163
LYS 466
0.0154
PRO 467
0.0155
LEU 468
0.0151
SER 469
0.0162
TYR 470
0.0161
GLU 471
0.0153
SER 472
0.0147
PHE 473
0.0144
VAL 474
0.0154
ARG 475
0.0147
TYR 476
0.0131
ILE 477
0.0149
LYS 478
0.0174
ASP 479
0.0153
LYS 480
0.0113
TYR 481
0.0151
SER 482
0.0178
LYS 483
0.0131
VAL 484
0.0105
TYR 485
0.0177
GLU 486
0.0222
ILE 487
0.0292
GLU 488
0.0321
LEU 489
0.0306
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.