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 = 0.0298
ARG 49
0.0075
VAL 50
0.0058
GLU 51
0.0045
LEU 52
0.0051
LYS 53
0.0042
ARG 54
0.0036
GLY 55
0.0039
VAL 56
0.0025
TYR 57
0.0024
SER 58
0.0019
ASP 59
0.0023
LEU 60
0.0029
THR 61
0.0059
LEU 62
0.0067
GLN 63
0.0083
PRO 64
0.0095
TRP 65
0.0113
GLN 66
0.0105
ALA 67
0.0085
GLN 68
0.0086
SER 69
0.0077
GLU 70
0.0049
GLU 71
0.0037
GLN 72
0.0038
THR 73
0.0063
GLN 74
0.0056
LEU 75
0.0049
LEU 76
0.0067
ARG 77
0.0069
ASP 78
0.0061
LEU 79
0.0070
PHE 80
0.0081
GLU 81
0.0087
GLY 82
0.0086
LEU 83
0.0079
THR 84
0.0082
ALA 85
0.0077
TYR 86
0.0072
ASP 87
0.0070
VAL 88
0.0076
GLN 89
0.0076
SER 90
0.0069
ASN 91
0.0073
LEU 92
0.0081
VAL 93
0.0080
PRO 94
0.0083
ALA 95
0.0085
VAL 96
0.0083
ALA 97
0.0080
GLU 98
0.0079
ASN 99
0.0073
TRP 100
0.0067
GLN 101
0.0058
THR 102
0.0051
GLU 103
0.0054
ASP 104
0.0050
ASN 105
0.0052
LYS 106
0.0043
THR 107
0.0038
TRP 108
0.0049
ILE 109
0.0053
PHE 110
0.0063
THR 111
0.0064
LEU 112
0.0079
ARG 113
0.0080
GLU 114
0.0078
ASN 115
0.0096
ALA 116
0.0096
LYS 117
0.0095
TRP 118
0.0095
SER 119
0.0089
ASN 120
0.0092
GLY 121
0.0093
GLU 122
0.0097
PRO 123
0.0100
ILE 124
0.0090
THR 125
0.0086
ALA 126
0.0085
SER 127
0.0092
ASP 128
0.0093
PHE 129
0.0094
VAL 130
0.0102
GLN 131
0.0110
SER 132
0.0109
TRP 133
0.0112
GLN 134
0.0134
THR 135
0.0139
LEU 136
0.0140
SER 137
0.0163
GLN 138
0.0187
SER 139
0.0184
GLU 140
0.0210
SER 141
0.0182
PRO 142
0.0193
LEU 143
0.0155
LYS 144
0.0157
ASN 145
0.0160
TYR 146
0.0131
LEU 147
0.0119
ALA 148
0.0117
PHE 149
0.0114
MET 150
0.0094
ASN 151
0.0093
LEU 152
0.0087
LYS 153
0.0086
ASN 154
0.0145
ALA 155
0.0149
LYS 156
0.0200
ALA 157
0.0221
VAL 158
0.0208
LEU 159
0.0219
GLU 160
0.0292
LYS 161
0.0298
ALA 162
0.0292
LEU 163
0.0240
PRO 164
0.0231
VAL 165
0.0190
GLU 166
0.0169
SER 167
0.0160
LEU 168
0.0129
GLY 169
0.0082
LEU 170
0.0081
PHE 171
0.0075
ALA 172
0.0074
GLU 173
0.0064
ASN 174
0.0068
ASP 175
0.0072
ARG 176
0.0070
THR 177
0.0067
LEU 178
0.0062
ARG 179
0.0057
ILE 180
0.0063
GLU 181
0.0052
LEU 182
0.0060
ASP 183
0.0068
LYS 184
0.0030
ALA 185
0.0040
SER 186
0.0051
PRO 187
0.0060
TYR 188
0.0072
LEU 189
0.0062
PRO 190
0.0079
SER 191
0.0081
MET 192
0.0080
LEU 193
0.0079
ALA 194
0.0082
HIS 195
0.0090
VAL 196
0.0090
SER 197
0.0101
LEU 198
0.0088
LEU 199
0.0094
PRO 200
0.0093
HIS 201
0.0094
TYR 202
0.0101
ALA 203
0.0105
LYS 204
0.0104
SER 205
0.0109
THR 206
0.0098
GLU 207
0.0090
ILE 208
0.0082
PHE 209
0.0081
ILE 210
0.0087
SER 211
0.0085
ASN 212
0.0089
GLY 213
0.0084
ALA 214
0.0079
TYR 215
0.0065
GLN 216
0.0065
LEU 217
0.0059
GLN 218
0.0049
SER 219
0.0044
GLN 220
0.0044
ALA 221
0.0043
GLU 222
0.0043
ASN 223
0.0028
GLN 224
0.0021
HIS 225
0.0026
ILE 226
0.0027
LEU 227
0.0041
THR 228
0.0047
THR 229
0.0062
ASN 230
0.0077
PRO 231
0.0083
TYR 232
0.0091
TYR 233
0.0091
TRP 234
0.0096
ALA 235
0.0102
LYS 236
0.0090
GLU 237
0.0092
LYS 238
0.0094
VAL 239
0.0077
ILE 240
0.0070
PHE 241
0.0062
GLN 242
0.0051
GLN 243
0.0037
VAL 244
0.0037
LYS 245
0.0023
TYR 246
0.0022
GLN 247
0.0023
LYS 248
0.0025
ILE 249
0.0042
ALA 250
0.0062
ALA 251
0.0069
ASP 252
0.0089
ALA 253
0.0078
ASP 254
0.0091
LEU 255
0.0084
SER 256
0.0096
ASP 257
0.0080
PHE 258
0.0067
ASP 259
0.0068
VAL 260
0.0060
VAL 261
0.0051
MET 262
0.0043
ASN 263
0.0040
PRO 264
0.0056
LYS 265
0.0067
LYS 266
0.0087
VAL 267
0.0098
ASP 268
0.0106
GLN 269
0.0121
ASN 270
0.0109
ILE 271
0.0078
GLN 272
0.0074
ASP 273
0.0058
TYR 274
0.0035
PRO 275
0.0029
GLN 276
0.0044
LEU 277
0.0048
CYS 278
0.0066
THR 279
0.0073
TYR 280
0.0105
PHE 281
0.0104
TYR 282
0.0103
GLU 283
0.0105
PHE 284
0.0099
ASN 285
0.0087
LEU 286
0.0095
SER 287
0.0070
ASP 288
0.0055
PRO 289
0.0072
VAL 290
0.0100
LEU 291
0.0100
GLN 292
0.0098
LYS 293
0.0125
SER 294
0.0148
ALA 295
0.0183
VAL 296
0.0147
ARG 297
0.0141
LYS 298
0.0178
ALA 299
0.0175
ILE 300
0.0146
VAL 301
0.0153
SER 302
0.0187
MET 303
0.0168
ILE 304
0.0117
SER 305
0.0122
THR 306
0.0123
ASN 307
0.0118
ASN 308
0.0114
LEU 309
0.0110
VAL 310
0.0108
ALA 311
0.0115
ASP 312
0.0122
ILE 313
0.0106
ALA 314
0.0090
HIS 315
0.0070
LEU 316
0.0078
TYR 317
0.0073
PRO 318
0.0081
ASN 319
0.0086
ASN 320
0.0085
THR 321
0.0086
PHE 322
0.0076
LEU 323
0.0062
PRO 324
0.0051
LYS 325
0.0033
SER 326
0.0028
MET 327
0.0027
LEU 328
0.0098
GLY 329
0.0140
GLU 330
0.0168
GLN 331
0.0168
GLU 332
0.0179
SER 333
0.0161
VAL 334
0.0238
TRP 335
0.0258
GLU 336
0.0237
PRO 337
0.0286
VAL 338
0.0263
VAL 339
0.0263
ALA 340
0.0230
GLU 341
0.0242
GLN 342
0.0281
LEU 343
0.0244
PHE 344
0.0213
SER 345
0.0254
GLN 346
0.0278
ASN 347
0.0221
GLN 348
0.0238
ILE 349
0.0212
SER 350
0.0247
GLU 351
0.0244
THR 352
0.0269
ARG 353
0.0226
PRO 354
0.0176
LEU 355
0.0132
LYS 356
0.0095
LEU 357
0.0067
ARG 358
0.0057
ILE 359
0.0065
ARG 360
0.0062
TYR 361
0.0081
ASP 362
0.0086
ASP 363
0.0081
SER 364
0.0097
SER 365
0.0099
LEU 366
0.0104
ASN 367
0.0098
GLN 368
0.0091
THR 369
0.0097
ILE 370
0.0099
ALA 371
0.0087
MET 372
0.0084
ARG 373
0.0092
LEU 374
0.0095
ASN 375
0.0077
HIS 376
0.0088
GLN 377
0.0111
LEU 378
0.0107
SER 379
0.0106
GLN 380
0.0141
SER 381
0.0168
ASP 382
0.0183
LEU 383
0.0185
LEU 384
0.0134
ARG 385
0.0108
VAL 386
0.0075
GLU 387
0.0045
ASN 388
0.0048
GLN 389
0.0044
GLY 390
0.0056
MET 391
0.0064
SER 392
0.0084
TRP 393
0.0100
GLN 394
0.0099
GLU 395
0.0077
LEU 396
0.0082
GLN 397
0.0096
THR 398
0.0082
ALA 399
0.0071
ARG 400
0.0088
THR 401
0.0091
LYS 402
0.0076
GLY 403
0.0079
ASP 404
0.0062
PHE 405
0.0067
GLN 406
0.0069
LEU 407
0.0081
ILE 408
0.0083
ARG 409
0.0100
SER 410
0.0103
GLY 411
0.0108
TRP 412
0.0077
CYS 413
0.0062
ALA 414
0.0048
ASP 415
0.0060
PHE 416
0.0061
ASN 417
0.0060
ASP 418
0.0056
PRO 419
0.0043
ALA 420
0.0037
ALA 421
0.0059
PHE 422
0.0062
LEU 423
0.0074
ASN 424
0.0097
LEU 425
0.0106
PHE 426
0.0115
TYR 427
0.0128
SER 428
0.0158
LYS 429
0.0157
SER 430
0.0137
PRO 431
0.0143
ASP 432
0.0122
ASN 433
0.0131
LYS 434
0.0126
ASN 435
0.0124
GLY 436
0.0152
TYR 437
0.0146
LYS 438
0.0164
ASN 439
0.0178
ALA 440
0.0192
GLU 441
0.0182
PHE 442
0.0150
ASP 443
0.0152
ARG 444
0.0169
LEU 445
0.0144
PHE 446
0.0110
GLU 447
0.0119
SER 448
0.0125
ALA 449
0.0101
MET 450
0.0065
THR 451
0.0093
THR 452
0.0121
THR 453
0.0126
SER 454
0.0191
GLY 455
0.0191
LYS 456
0.0235
VAL 457
0.0191
ARG 458
0.0137
LEU 459
0.0156
GLU 460
0.0174
ASN 461
0.0139
TYR 462
0.0102
ALA 463
0.0129
LYS 464
0.0138
LEU 465
0.0112
LYS 466
0.0097
GLY 467
0.0112
ILE 468
0.0116
VAL 469
0.0107
GLN 470
0.0114
GLN 471
0.0109
GLU 472
0.0133
HIS 473
0.0140
LEU 474
0.0126
VAL 475
0.0115
LEU 476
0.0113
PRO 477
0.0115
ILE 478
0.0093
PHE 479
0.0085
GLN 480
0.0074
TYR 481
0.0060
SER 482
0.0042
THR 483
0.0043
PRO 484
0.0048
VAL 485
0.0057
TYR 486
0.0072
LEU 487
0.0081
ALA 488
0.0095
PRO 489
0.0120
SER 490
0.0111
ILE 491
0.0098
MET 492
0.0113
GLY 493
0.0103
ALA 494
0.0084
GLN 495
0.0078
VAL 496
0.0059
ASN 497
0.0054
SER 498
0.0041
VAL 499
0.0051
GLY 500
0.0044
VAL 501
0.0058
ILE 502
0.0065
TYR 503
0.0066
SER 504
0.0060
LYS 505
0.0076
ASP 506
0.0088
LEU 507
0.0080
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: October 18th, 2018.