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 = 0.0375
ARG 49
0.0107
VAL 50
0.0087
GLU 51
0.0103
LEU 52
0.0067
LYS 53
0.0061
ARG 54
0.0062
GLY 55
0.0044
VAL 56
0.0083
TYR 57
0.0112
SER 58
0.0100
ASP 59
0.0082
LEU 60
0.0067
THR 61
0.0030
LEU 62
0.0041
GLN 63
0.0059
PRO 64
0.0053
TRP 65
0.0064
GLN 66
0.0063
ALA 67
0.0066
GLN 68
0.0076
SER 69
0.0098
GLU 70
0.0079
GLU 71
0.0074
GLN 72
0.0073
THR 73
0.0060
GLN 74
0.0050
LEU 75
0.0044
LEU 76
0.0027
ARG 77
0.0027
ASP 78
0.0025
LEU 79
0.0035
PHE 80
0.0038
GLU 81
0.0041
GLY 82
0.0074
LEU 83
0.0068
THR 84
0.0093
ALA 85
0.0079
TYR 86
0.0080
ASP 87
0.0083
VAL 88
0.0046
GLN 89
0.0060
SER 90
0.0059
ASN 91
0.0114
LEU 92
0.0104
VAL 93
0.0102
PRO 94
0.0117
ALA 95
0.0113
VAL 96
0.0095
ALA 97
0.0105
GLU 98
0.0156
ASN 99
0.0136
TRP 100
0.0071
GLN 101
0.0072
THR 102
0.0083
GLU 103
0.0187
ASP 104
0.0182
ASN 105
0.0121
LYS 106
0.0155
THR 107
0.0115
TRP 108
0.0044
ILE 109
0.0052
PHE 110
0.0061
THR 111
0.0116
LEU 112
0.0114
ARG 113
0.0147
GLU 114
0.0157
ASN 115
0.0131
ALA 116
0.0115
LYS 117
0.0103
TRP 118
0.0082
SER 119
0.0094
ASN 120
0.0086
GLY 121
0.0099
GLU 122
0.0080
PRO 123
0.0096
ILE 124
0.0067
THR 125
0.0057
ALA 126
0.0052
SER 127
0.0031
ASP 128
0.0016
PHE 129
0.0029
VAL 130
0.0059
GLN 131
0.0065
SER 132
0.0066
TRP 133
0.0089
GLN 134
0.0091
THR 135
0.0101
LEU 136
0.0084
SER 137
0.0069
GLN 138
0.0082
SER 139
0.0147
GLU 140
0.0211
SER 141
0.0139
PRO 142
0.0125
LEU 143
0.0079
LYS 144
0.0084
ASN 145
0.0082
TYR 146
0.0085
LEU 147
0.0096
ALA 148
0.0104
PHE 149
0.0121
MET 150
0.0140
ASN 151
0.0170
LEU 152
0.0138
LYS 153
0.0137
ASN 154
0.0160
ALA 155
0.0092
LYS 156
0.0093
ALA 157
0.0212
VAL 158
0.0142
LEU 159
0.0108
GLU 160
0.0289
LYS 161
0.0289
ALA 162
0.0375
LEU 163
0.0289
PRO 164
0.0222
VAL 165
0.0148
GLU 166
0.0218
SER 167
0.0212
LEU 168
0.0158
GLY 169
0.0113
LEU 170
0.0075
PHE 171
0.0039
ALA 172
0.0070
GLU 173
0.0125
ASN 174
0.0147
ASP 175
0.0123
ARG 176
0.0129
THR 177
0.0110
LEU 178
0.0027
ARG 179
0.0032
ILE 180
0.0061
GLU 181
0.0112
LEU 182
0.0151
ASP 183
0.0192
LYS 184
0.0248
ALA 185
0.0188
SER 186
0.0159
PRO 187
0.0100
TYR 188
0.0118
LEU 189
0.0118
PRO 190
0.0086
SER 191
0.0112
MET 192
0.0127
LEU 193
0.0090
ALA 194
0.0094
HIS 195
0.0094
VAL 196
0.0063
SER 197
0.0055
LEU 198
0.0069
LEU 199
0.0031
PRO 200
0.0023
HIS 201
0.0030
TYR 202
0.0031
ALA 203
0.0027
LYS 204
0.0031
SER 205
0.0096
THR 206
0.0073
GLU 207
0.0130
ILE 208
0.0083
PHE 209
0.0071
ILE 210
0.0071
SER 211
0.0067
ASN 212
0.0067
GLY 213
0.0067
ALA 214
0.0053
TYR 215
0.0064
GLN 216
0.0082
LEU 217
0.0083
GLN 218
0.0100
SER 219
0.0107
GLN 220
0.0088
ALA 221
0.0082
GLU 222
0.0053
ASN 223
0.0048
GLN 224
0.0048
HIS 225
0.0051
ILE 226
0.0081
LEU 227
0.0072
THR 228
0.0079
THR 229
0.0077
ASN 230
0.0093
PRO 231
0.0106
TYR 232
0.0107
TYR 233
0.0106
TRP 234
0.0105
ALA 235
0.0111
LYS 236
0.0112
GLU 237
0.0122
LYS 238
0.0077
VAL 239
0.0063
ILE 240
0.0062
PHE 241
0.0066
GLN 242
0.0069
GLN 243
0.0082
VAL 244
0.0066
LYS 245
0.0059
TYR 246
0.0052
GLN 247
0.0043
LYS 248
0.0077
ILE 249
0.0089
ALA 250
0.0203
ALA 251
0.0163
ASP 252
0.0184
ALA 253
0.0137
ASP 254
0.0138
LEU 255
0.0097
SER 256
0.0090
ASP 257
0.0076
PHE 258
0.0037
ASP 259
0.0055
VAL 260
0.0066
VAL 261
0.0065
MET 262
0.0072
ASN 263
0.0073
PRO 264
0.0061
LYS 265
0.0061
LYS 266
0.0083
VAL 267
0.0133
ASP 268
0.0180
GLN 269
0.0260
ASN 270
0.0166
ILE 271
0.0087
GLN 272
0.0084
ASP 273
0.0089
TYR 274
0.0038
PRO 275
0.0032
GLN 276
0.0035
LEU 277
0.0014
CYS 278
0.0019
THR 279
0.0032
TYR 280
0.0071
PHE 281
0.0059
TYR 282
0.0047
GLU 283
0.0087
PHE 284
0.0091
ASN 285
0.0119
LEU 286
0.0093
SER 287
0.0106
ASP 288
0.0092
PRO 289
0.0091
VAL 290
0.0064
LEU 291
0.0074
GLN 292
0.0079
LYS 293
0.0051
SER 294
0.0060
ALA 295
0.0030
VAL 296
0.0029
ARG 297
0.0046
LYS 298
0.0041
ALA 299
0.0030
ILE 300
0.0042
VAL 301
0.0053
SER 302
0.0046
MET 303
0.0047
ILE 304
0.0064
SER 305
0.0069
THR 306
0.0064
ASN 307
0.0117
ASN 308
0.0088
LEU 309
0.0057
VAL 310
0.0091
ALA 311
0.0145
ASP 312
0.0188
ILE 313
0.0107
ALA 314
0.0092
HIS 315
0.0070
LEU 316
0.0062
TYR 317
0.0067
PRO 318
0.0065
ASN 319
0.0044
ASN 320
0.0056
THR 321
0.0043
PHE 322
0.0013
LEU 323
0.0013
PRO 324
0.0024
LYS 325
0.0035
SER 326
0.0048
MET 327
0.0042
LEU 328
0.0098
GLY 329
0.0241
GLU 330
0.0365
GLN 331
0.0197
GLU 332
0.0193
SER 333
0.0121
VAL 334
0.0044
TRP 335
0.0042
GLU 336
0.0032
PRO 337
0.0048
VAL 338
0.0018
VAL 339
0.0028
ALA 340
0.0023
GLU 341
0.0035
GLN 342
0.0065
LEU 343
0.0055
PHE 344
0.0052
SER 345
0.0088
GLN 346
0.0145
ASN 347
0.0114
GLN 348
0.0166
ILE 349
0.0095
SER 350
0.0115
GLU 351
0.0122
THR 352
0.0216
ARG 353
0.0166
PRO 354
0.0099
LEU 355
0.0033
LYS 356
0.0060
LEU 357
0.0072
ARG 358
0.0155
ILE 359
0.0088
ARG 360
0.0082
TYR 361
0.0087
ASP 362
0.0172
ASP 363
0.0268
SER 364
0.0270
SER 365
0.0259
LEU 366
0.0175
ASN 367
0.0138
GLN 368
0.0176
THR 369
0.0147
ILE 370
0.0069
ALA 371
0.0073
MET 372
0.0113
ARG 373
0.0039
LEU 374
0.0026
ASN 375
0.0058
HIS 376
0.0031
GLN 377
0.0031
LEU 378
0.0046
SER 379
0.0039
GLN 380
0.0040
SER 381
0.0041
ASP 382
0.0064
LEU 383
0.0049
LEU 384
0.0052
ARG 385
0.0031
VAL 386
0.0051
GLU 387
0.0111
ASN 388
0.0158
GLN 389
0.0179
GLY 390
0.0184
MET 391
0.0262
SER 392
0.0283
TRP 393
0.0244
GLN 394
0.0227
GLU 395
0.0133
LEU 396
0.0041
GLN 397
0.0138
THR 398
0.0126
ALA 399
0.0159
ARG 400
0.0187
THR 401
0.0271
LYS 402
0.0302
GLY 403
0.0263
ASP 404
0.0233
PHE 405
0.0172
GLN 406
0.0118
LEU 407
0.0083
ILE 408
0.0070
ARG 409
0.0036
SER 410
0.0086
GLY 411
0.0138
TRP 412
0.0025
CYS 413
0.0026
ALA 414
0.0026
ASP 415
0.0121
PHE 416
0.0100
ASN 417
0.0086
ASP 418
0.0094
PRO 419
0.0085
ALA 420
0.0094
ALA 421
0.0055
PHE 422
0.0042
LEU 423
0.0046
ASN 424
0.0065
LEU 425
0.0051
PHE 426
0.0030
TYR 427
0.0067
SER 428
0.0034
LYS 429
0.0067
SER 430
0.0081
PRO 431
0.0111
ASP 432
0.0118
ASN 433
0.0102
LYS 434
0.0149
ASN 435
0.0116
GLY 436
0.0095
TYR 437
0.0040
LYS 438
0.0026
ASN 439
0.0076
ALA 440
0.0113
GLU 441
0.0126
PHE 442
0.0092
ASP 443
0.0101
ARG 444
0.0135
LEU 445
0.0124
PHE 446
0.0125
GLU 447
0.0142
SER 448
0.0139
ALA 449
0.0119
MET 450
0.0159
THR 451
0.0168
THR 452
0.0129
THR 453
0.0124
SER 454
0.0190
GLY 455
0.0131
LYS 456
0.0225
VAL 457
0.0107
ARG 458
0.0073
LEU 459
0.0112
GLU 460
0.0094
ASN 461
0.0092
TYR 462
0.0118
ALA 463
0.0105
LYS 464
0.0105
LEU 465
0.0102
LYS 466
0.0076
GLY 467
0.0059
ILE 468
0.0066
VAL 469
0.0019
GLN 470
0.0023
GLN 471
0.0025
GLU 472
0.0027
HIS 473
0.0043
LEU 474
0.0045
VAL 475
0.0062
LEU 476
0.0056
PRO 477
0.0054
ILE 478
0.0049
PHE 479
0.0044
GLN 480
0.0040
TYR 481
0.0051
SER 482
0.0045
THR 483
0.0054
PRO 484
0.0086
VAL 485
0.0076
TYR 486
0.0070
LEU 487
0.0081
ALA 488
0.0091
PRO 489
0.0111
SER 490
0.0115
ILE 491
0.0091
MET 492
0.0077
GLY 493
0.0076
ALA 494
0.0055
GLN 495
0.0037
VAL 496
0.0016
ASN 497
0.0015
SER 498
0.0019
VAL 499
0.0031
GLY 500
0.0020
VAL 501
0.0018
ILE 502
0.0046
TYR 503
0.0038
SER 504
0.0054
LYS 505
0.0042
ASP 506
0.0045
LEU 507
0.0067
TRP 508
0.0093
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.