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 = 0.0392
ARG 49
0.0026
VAL 50
0.0173
GLU 51
0.0119
LEU 52
0.0051
LYS 53
0.0045
ARG 54
0.0056
GLY 55
0.0042
VAL 56
0.0037
TYR 57
0.0040
SER 58
0.0078
ASP 59
0.0066
LEU 60
0.0041
THR 61
0.0017
LEU 62
0.0036
GLN 63
0.0040
PRO 64
0.0127
TRP 65
0.0139
GLN 66
0.0122
ALA 67
0.0111
GLN 68
0.0141
SER 69
0.0095
GLU 70
0.0013
GLU 71
0.0013
GLN 72
0.0012
THR 73
0.0036
GLN 74
0.0032
LEU 75
0.0033
LEU 76
0.0029
ARG 77
0.0029
ASP 78
0.0023
LEU 79
0.0043
PHE 80
0.0033
GLU 81
0.0034
GLY 82
0.0080
LEU 83
0.0080
THR 84
0.0098
ALA 85
0.0097
TYR 86
0.0073
ASP 87
0.0088
VAL 88
0.0108
GLN 89
0.0126
SER 90
0.0065
ASN 91
0.0170
LEU 92
0.0169
VAL 93
0.0168
PRO 94
0.0142
ALA 95
0.0099
VAL 96
0.0090
ALA 97
0.0099
GLU 98
0.0079
ASN 99
0.0121
TRP 100
0.0173
GLN 101
0.0146
THR 102
0.0145
GLU 103
0.0297
ASP 104
0.0228
ASN 105
0.0098
LYS 106
0.0077
THR 107
0.0104
TRP 108
0.0109
ILE 109
0.0089
PHE 110
0.0083
THR 111
0.0061
LEU 112
0.0096
ARG 113
0.0068
GLU 114
0.0090
ASN 115
0.0139
ALA 116
0.0149
LYS 117
0.0173
TRP 118
0.0120
SER 119
0.0164
ASN 120
0.0151
GLY 121
0.0257
GLU 122
0.0182
PRO 123
0.0190
ILE 124
0.0113
THR 125
0.0114
ALA 126
0.0121
SER 127
0.0068
ASP 128
0.0047
PHE 129
0.0052
VAL 130
0.0071
GLN 131
0.0057
SER 132
0.0067
TRP 133
0.0049
GLN 134
0.0040
THR 135
0.0063
LEU 136
0.0087
SER 137
0.0034
GLN 138
0.0059
SER 139
0.0193
GLU 140
0.0335
SER 141
0.0298
PRO 142
0.0215
LEU 143
0.0209
LYS 144
0.0141
ASN 145
0.0086
TYR 146
0.0097
LEU 147
0.0072
ALA 148
0.0038
PHE 149
0.0054
MET 150
0.0045
ASN 151
0.0050
LEU 152
0.0035
LYS 153
0.0060
ASN 154
0.0050
ALA 155
0.0045
LYS 156
0.0062
ALA 157
0.0055
VAL 158
0.0050
LEU 159
0.0052
GLU 160
0.0144
LYS 161
0.0184
ALA 162
0.0166
LEU 163
0.0091
PRO 164
0.0098
VAL 165
0.0106
GLU 166
0.0126
SER 167
0.0104
LEU 168
0.0091
GLY 169
0.0109
LEU 170
0.0095
PHE 171
0.0110
ALA 172
0.0185
GLU 173
0.0208
ASN 174
0.0195
ASP 175
0.0202
ARG 176
0.0160
THR 177
0.0164
LEU 178
0.0088
ARG 179
0.0104
ILE 180
0.0105
GLU 181
0.0062
LEU 182
0.0063
ASP 183
0.0082
LYS 184
0.0066
ALA 185
0.0060
SER 186
0.0044
PRO 187
0.0042
TYR 188
0.0019
LEU 189
0.0033
PRO 190
0.0113
SER 191
0.0085
MET 192
0.0093
LEU 193
0.0097
ALA 194
0.0101
HIS 195
0.0102
VAL 196
0.0111
SER 197
0.0114
LEU 198
0.0115
LEU 199
0.0043
PRO 200
0.0049
HIS 201
0.0063
TYR 202
0.0084
ALA 203
0.0220
LYS 204
0.0186
SER 205
0.0111
THR 206
0.0093
GLU 207
0.0169
ILE 208
0.0137
PHE 209
0.0114
ILE 210
0.0097
SER 211
0.0101
ASN 212
0.0087
GLY 213
0.0091
ALA 214
0.0103
TYR 215
0.0096
GLN 216
0.0103
LEU 217
0.0043
GLN 218
0.0086
SER 219
0.0094
GLN 220
0.0131
ALA 221
0.0056
GLU 222
0.0195
ASN 223
0.0047
GLN 224
0.0039
HIS 225
0.0042
ILE 226
0.0061
LEU 227
0.0043
THR 228
0.0104
THR 229
0.0140
ASN 230
0.0147
PRO 231
0.0140
TYR 232
0.0136
TYR 233
0.0121
TRP 234
0.0083
ALA 235
0.0098
LYS 236
0.0074
GLU 237
0.0148
LYS 238
0.0057
VAL 239
0.0081
ILE 240
0.0079
PHE 241
0.0119
GLN 242
0.0165
GLN 243
0.0117
VAL 244
0.0048
LYS 245
0.0048
TYR 246
0.0050
GLN 247
0.0062
LYS 248
0.0058
ILE 249
0.0049
ALA 250
0.0101
ALA 251
0.0101
ASP 252
0.0131
ALA 253
0.0024
ASP 254
0.0029
LEU 255
0.0032
SER 256
0.0103
ASP 257
0.0121
PHE 258
0.0067
ASP 259
0.0026
VAL 260
0.0038
VAL 261
0.0048
MET 262
0.0058
ASN 263
0.0052
PRO 264
0.0056
LYS 265
0.0067
LYS 266
0.0072
VAL 267
0.0133
ASP 268
0.0104
GLN 269
0.0180
ASN 270
0.0118
ILE 271
0.0017
GLN 272
0.0078
ASP 273
0.0083
TYR 274
0.0106
PRO 275
0.0106
GLN 276
0.0081
LEU 277
0.0055
CYS 278
0.0031
THR 279
0.0050
TYR 280
0.0048
PHE 281
0.0027
TYR 282
0.0010
GLU 283
0.0056
PHE 284
0.0049
ASN 285
0.0048
LEU 286
0.0066
SER 287
0.0087
ASP 288
0.0072
PRO 289
0.0107
VAL 290
0.0065
LEU 291
0.0053
GLN 292
0.0066
LYS 293
0.0052
SER 294
0.0043
ALA 295
0.0034
VAL 296
0.0026
ARG 297
0.0030
LYS 298
0.0033
ALA 299
0.0026
ILE 300
0.0018
VAL 301
0.0034
SER 302
0.0024
MET 303
0.0012
ILE 304
0.0086
SER 305
0.0091
THR 306
0.0106
ASN 307
0.0175
ASN 308
0.0117
LEU 309
0.0038
VAL 310
0.0044
ALA 311
0.0229
ASP 312
0.0392
ILE 313
0.0077
ALA 314
0.0160
HIS 315
0.0214
LEU 316
0.0138
TYR 317
0.0140
PRO 318
0.0166
ASN 319
0.0152
ASN 320
0.0144
THR 321
0.0107
PHE 322
0.0071
LEU 323
0.0069
PRO 324
0.0102
LYS 325
0.0182
SER 326
0.0189
MET 327
0.0139
LEU 328
0.0113
GLY 329
0.0104
GLU 330
0.0103
GLN 331
0.0046
GLU 332
0.0058
SER 333
0.0086
VAL 334
0.0066
TRP 335
0.0041
GLU 336
0.0104
PRO 337
0.0051
VAL 338
0.0032
VAL 339
0.0057
ALA 340
0.0026
GLU 341
0.0051
GLN 342
0.0074
LEU 343
0.0022
PHE 344
0.0010
SER 345
0.0022
GLN 346
0.0025
ASN 347
0.0055
GLN 348
0.0089
ILE 349
0.0023
SER 350
0.0020
GLU 351
0.0019
THR 352
0.0045
ARG 353
0.0033
PRO 354
0.0041
LEU 355
0.0052
LYS 356
0.0061
LEU 357
0.0073
ARG 358
0.0102
ILE 359
0.0084
ARG 360
0.0089
TYR 361
0.0084
ASP 362
0.0095
ASP 363
0.0094
SER 364
0.0156
SER 365
0.0179
LEU 366
0.0116
ASN 367
0.0031
GLN 368
0.0061
THR 369
0.0076
ILE 370
0.0056
ALA 371
0.0054
MET 372
0.0069
ARG 373
0.0055
LEU 374
0.0056
ASN 375
0.0078
HIS 376
0.0077
GLN 377
0.0055
LEU 378
0.0066
SER 379
0.0083
GLN 380
0.0069
SER 381
0.0052
ASP 382
0.0021
LEU 383
0.0018
LEU 384
0.0029
ARG 385
0.0034
VAL 386
0.0049
GLU 387
0.0049
ASN 388
0.0050
GLN 389
0.0098
GLY 390
0.0096
MET 391
0.0133
SER 392
0.0102
TRP 393
0.0081
GLN 394
0.0059
GLU 395
0.0091
LEU 396
0.0084
GLN 397
0.0033
THR 398
0.0081
ALA 399
0.0091
ARG 400
0.0050
THR 401
0.0094
LYS 402
0.0099
GLY 403
0.0079
ASP 404
0.0089
PHE 405
0.0108
GLN 406
0.0081
LEU 407
0.0075
ILE 408
0.0079
ARG 409
0.0060
SER 410
0.0058
GLY 411
0.0068
TRP 412
0.0034
CYS 413
0.0014
ALA 414
0.0047
ASP 415
0.0057
PHE 416
0.0048
ASN 417
0.0050
ASP 418
0.0089
PRO 419
0.0088
ALA 420
0.0091
ALA 421
0.0058
PHE 422
0.0029
LEU 423
0.0038
ASN 424
0.0035
LEU 425
0.0041
PHE 426
0.0026
TYR 427
0.0072
SER 428
0.0136
LYS 429
0.0190
SER 430
0.0095
PRO 431
0.0105
ASP 432
0.0118
ASN 433
0.0063
LYS 434
0.0063
ASN 435
0.0071
GLY 436
0.0108
TYR 437
0.0064
LYS 438
0.0137
ASN 439
0.0067
ALA 440
0.0160
GLU 441
0.0154
PHE 442
0.0056
ASP 443
0.0106
ARG 444
0.0148
LEU 445
0.0056
PHE 446
0.0068
GLU 447
0.0097
SER 448
0.0117
ALA 449
0.0112
MET 450
0.0116
THR 451
0.0140
THR 452
0.0107
THR 453
0.0118
SER 454
0.0153
GLY 455
0.0149
LYS 456
0.0202
VAL 457
0.0129
ARG 458
0.0142
LEU 459
0.0175
GLU 460
0.0124
ASN 461
0.0125
TYR 462
0.0130
ALA 463
0.0061
LYS 464
0.0029
LEU 465
0.0033
LYS 466
0.0034
GLY 467
0.0045
ILE 468
0.0044
VAL 469
0.0024
GLN 470
0.0050
GLN 471
0.0065
GLU 472
0.0038
HIS 473
0.0030
LEU 474
0.0022
VAL 475
0.0023
LEU 476
0.0036
PRO 477
0.0040
ILE 478
0.0110
PHE 479
0.0104
GLN 480
0.0085
TYR 481
0.0063
SER 482
0.0047
THR 483
0.0016
PRO 484
0.0021
VAL 485
0.0047
TYR 486
0.0023
LEU 487
0.0100
ALA 488
0.0166
PRO 489
0.0315
SER 490
0.0258
ILE 491
0.0139
MET 492
0.0247
GLY 493
0.0187
ALA 494
0.0192
GLN 495
0.0162
VAL 496
0.0174
ASN 497
0.0159
SER 498
0.0124
VAL 499
0.0101
GLY 500
0.0140
VAL 501
0.0122
ILE 502
0.0121
TYR 503
0.0088
SER 504
0.0089
LYS 505
0.0091
ASP 506
0.0064
LEU 507
0.0111
TRP 508
0.0233
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.