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 = 0.0266
ARG 49
0.0099
VAL 50
0.0097
GLU 51
0.0065
LEU 52
0.0030
LYS 53
0.0017
ARG 54
0.0033
GLY 55
0.0061
VAL 56
0.0090
TYR 57
0.0124
SER 58
0.0138
ASP 59
0.0145
LEU 60
0.0122
THR 61
0.0129
LEU 62
0.0120
GLN 63
0.0128
PRO 64
0.0101
TRP 65
0.0128
GLN 66
0.0146
ALA 67
0.0124
GLN 68
0.0146
SER 69
0.0125
GLU 70
0.0098
GLU 71
0.0083
GLN 72
0.0088
THR 73
0.0071
GLN 74
0.0044
LEU 75
0.0055
LEU 76
0.0061
ARG 77
0.0027
ASP 78
0.0035
LEU 79
0.0067
PHE 80
0.0056
GLU 81
0.0034
GLY 82
0.0018
LEU 83
0.0011
THR 84
0.0028
ALA 85
0.0035
TYR 86
0.0060
ASP 87
0.0073
VAL 88
0.0077
GLN 89
0.0104
SER 90
0.0094
ASN 91
0.0099
LEU 92
0.0078
VAL 93
0.0069
PRO 94
0.0065
ALA 95
0.0047
VAL 96
0.0051
ALA 97
0.0048
GLU 98
0.0079
ASN 99
0.0075
TRP 100
0.0051
GLN 101
0.0061
THR 102
0.0067
GLU 103
0.0086
ASP 104
0.0094
ASN 105
0.0087
LYS 106
0.0079
THR 107
0.0055
TRP 108
0.0043
ILE 109
0.0024
PHE 110
0.0028
THR 111
0.0058
LEU 112
0.0070
ARG 113
0.0097
GLU 114
0.0127
ASN 115
0.0139
ALA 116
0.0109
LYS 117
0.0126
TRP 118
0.0129
SER 119
0.0142
ASN 120
0.0176
GLY 121
0.0175
GLU 122
0.0168
PRO 123
0.0143
ILE 124
0.0107
THR 125
0.0098
ALA 126
0.0071
SER 127
0.0097
ASP 128
0.0098
PHE 129
0.0070
VAL 130
0.0083
GLN 131
0.0114
SER 132
0.0102
TRP 133
0.0096
GLN 134
0.0122
THR 135
0.0142
LEU 136
0.0129
SER 137
0.0143
GLN 138
0.0173
SER 139
0.0175
GLU 140
0.0197
SER 141
0.0170
PRO 142
0.0173
LEU 143
0.0137
LYS 144
0.0139
ASN 145
0.0147
TYR 146
0.0115
LEU 147
0.0104
ALA 148
0.0125
PHE 149
0.0121
MET 150
0.0096
ASN 151
0.0105
LEU 152
0.0086
LYS 153
0.0092
ASN 154
0.0122
ALA 155
0.0126
LYS 156
0.0161
ALA 157
0.0171
VAL 158
0.0161
LEU 159
0.0175
GLU 160
0.0208
LYS 161
0.0209
ALA 162
0.0204
LEU 163
0.0173
PRO 164
0.0168
VAL 165
0.0144
GLU 166
0.0125
SER 167
0.0116
LEU 168
0.0098
GLY 169
0.0070
LEU 170
0.0057
PHE 171
0.0051
ALA 172
0.0066
GLU 173
0.0062
ASN 174
0.0090
ASP 175
0.0103
ARG 176
0.0084
THR 177
0.0056
LEU 178
0.0030
ARG 179
0.0011
ILE 180
0.0034
GLU 181
0.0055
LEU 182
0.0079
ASP 183
0.0104
LYS 184
0.0105
ALA 185
0.0102
SER 186
0.0092
PRO 187
0.0092
TYR 188
0.0088
LEU 189
0.0073
PRO 190
0.0062
SER 191
0.0075
MET 192
0.0073
LEU 193
0.0043
ALA 194
0.0041
HIS 195
0.0058
VAL 196
0.0061
SER 197
0.0083
LEU 198
0.0058
LEU 199
0.0056
PRO 200
0.0075
HIS 201
0.0108
TYR 202
0.0136
ALA 203
0.0160
LYS 204
0.0191
SER 205
0.0221
THR 206
0.0222
GLU 207
0.0239
ILE 208
0.0197
PHE 209
0.0162
ILE 210
0.0145
SER 211
0.0108
ASN 212
0.0089
GLY 213
0.0065
ALA 214
0.0072
TYR 215
0.0081
GLN 216
0.0109
LEU 217
0.0122
GLN 218
0.0139
SER 219
0.0148
GLN 220
0.0149
ALA 221
0.0160
GLU 222
0.0168
ASN 223
0.0137
GLN 224
0.0114
HIS 225
0.0106
ILE 226
0.0100
LEU 227
0.0092
THR 228
0.0107
THR 229
0.0108
ASN 230
0.0120
PRO 231
0.0151
TYR 232
0.0145
TYR 233
0.0113
TRP 234
0.0119
ALA 235
0.0115
LYS 236
0.0124
GLU 237
0.0146
LYS 238
0.0120
VAL 239
0.0098
ILE 240
0.0102
PHE 241
0.0081
GLN 242
0.0103
GLN 243
0.0083
VAL 244
0.0053
LYS 245
0.0059
TYR 246
0.0065
GLN 247
0.0081
LYS 248
0.0109
ILE 249
0.0109
ALA 250
0.0135
ALA 251
0.0147
ASP 252
0.0139
ALA 253
0.0105
ASP 254
0.0086
LEU 255
0.0079
SER 256
0.0060
ASP 257
0.0035
PHE 258
0.0031
ASP 259
0.0034
VAL 260
0.0047
VAL 261
0.0072
MET 262
0.0089
ASN 263
0.0120
PRO 264
0.0118
LYS 265
0.0149
LYS 266
0.0146
VAL 267
0.0157
ASP 268
0.0139
GLN 269
0.0149
ASN 270
0.0124
ILE 271
0.0125
GLN 272
0.0125
ASP 273
0.0130
TYR 274
0.0114
PRO 275
0.0118
GLN 276
0.0114
LEU 277
0.0110
CYS 278
0.0101
THR 279
0.0085
TYR 280
0.0079
PHE 281
0.0056
TYR 282
0.0062
GLU 283
0.0076
PHE 284
0.0079
ASN 285
0.0107
LEU 286
0.0094
SER 287
0.0130
ASP 288
0.0143
PRO 289
0.0158
VAL 290
0.0146
LEU 291
0.0112
GLN 292
0.0103
LYS 293
0.0104
SER 294
0.0078
ALA 295
0.0107
VAL 296
0.0111
ARG 297
0.0074
LYS 298
0.0078
ALA 299
0.0102
ILE 300
0.0083
VAL 301
0.0050
SER 302
0.0078
MET 303
0.0082
ILE 304
0.0042
SER 305
0.0034
THR 306
0.0023
ASN 307
0.0042
ASN 308
0.0020
LEU 309
0.0020
VAL 310
0.0050
ALA 311
0.0049
ASP 312
0.0070
ILE 313
0.0085
ALA 314
0.0114
HIS 315
0.0124
LEU 316
0.0093
TYR 317
0.0087
PRO 318
0.0065
ASN 319
0.0058
ASN 320
0.0037
THR 321
0.0048
PHE 322
0.0055
LEU 323
0.0075
PRO 324
0.0091
LYS 325
0.0093
SER 326
0.0106
MET 327
0.0099
LEU 328
0.0093
GLY 329
0.0119
GLU 330
0.0124
GLN 331
0.0102
GLU 332
0.0104
SER 333
0.0081
VAL 334
0.0106
TRP 335
0.0112
GLU 336
0.0123
PRO 337
0.0144
VAL 338
0.0132
VAL 339
0.0154
ALA 340
0.0138
GLU 341
0.0172
GLN 342
0.0186
LEU 343
0.0157
PHE 344
0.0166
SER 345
0.0203
GLN 346
0.0197
ASN 347
0.0181
GLN 348
0.0215
ILE 349
0.0200
SER 350
0.0226
GLU 351
0.0236
THR 352
0.0266
ARG 353
0.0242
PRO 354
0.0206
LEU 355
0.0176
LYS 356
0.0182
LEU 357
0.0149
ARG 358
0.0152
ILE 359
0.0127
ARG 360
0.0145
TYR 361
0.0139
ASP 362
0.0165
ASP 363
0.0176
SER 364
0.0159
SER 365
0.0138
LEU 366
0.0112
ASN 367
0.0111
GLN 368
0.0117
THR 369
0.0086
ILE 370
0.0068
ALA 371
0.0088
MET 372
0.0090
ARG 373
0.0056
LEU 374
0.0061
ASN 375
0.0097
HIS 376
0.0088
GLN 377
0.0075
LEU 378
0.0099
SER 379
0.0130
GLN 380
0.0131
SER 381
0.0154
ASP 382
0.0188
LEU 383
0.0183
LEU 384
0.0161
ARG 385
0.0173
VAL 386
0.0148
GLU 387
0.0164
ASN 388
0.0149
GLN 389
0.0173
GLY 390
0.0175
MET 391
0.0203
SER 392
0.0220
TRP 393
0.0206
GLN 394
0.0234
GLU 395
0.0226
LEU 396
0.0186
GLN 397
0.0190
THR 398
0.0214
ALA 399
0.0191
ARG 400
0.0157
THR 401
0.0177
LYS 402
0.0192
GLY 403
0.0163
ASP 404
0.0183
PHE 405
0.0154
GLN 406
0.0132
LEU 407
0.0106
ILE 408
0.0115
ARG 409
0.0099
SER 410
0.0100
GLY 411
0.0106
TRP 412
0.0094
CYS 413
0.0110
ALA 414
0.0118
ASP 415
0.0106
PHE 416
0.0103
ASN 417
0.0108
ASP 418
0.0105
PRO 419
0.0094
ALA 420
0.0095
ALA 421
0.0102
PHE 422
0.0085
LEU 423
0.0074
ASN 424
0.0085
LEU 425
0.0078
PHE 426
0.0057
TYR 427
0.0067
SER 428
0.0067
LYS 429
0.0089
SER 430
0.0096
PRO 431
0.0115
ASP 432
0.0107
ASN 433
0.0092
LYS 434
0.0105
ASN 435
0.0083
GLY 436
0.0085
TYR 437
0.0057
LYS 438
0.0048
ASN 439
0.0030
ALA 440
0.0032
GLU 441
0.0028
PHE 442
0.0041
ASP 443
0.0056
ARG 444
0.0058
LEU 445
0.0065
PHE 446
0.0074
GLU 447
0.0084
SER 448
0.0088
ALA 449
0.0092
MET 450
0.0098
THR 451
0.0099
THR 452
0.0098
THR 453
0.0095
SER 454
0.0101
GLY 455
0.0102
LYS 456
0.0094
VAL 457
0.0086
ARG 458
0.0087
LEU 459
0.0085
GLU 460
0.0081
ASN 461
0.0075
TYR 462
0.0076
ALA 463
0.0071
LYS 464
0.0058
LEU 465
0.0054
LYS 466
0.0053
GLY 467
0.0045
ILE 468
0.0024
VAL 469
0.0021
GLN 470
0.0030
GLN 471
0.0040
GLU 472
0.0029
HIS 473
0.0020
LEU 474
0.0025
VAL 475
0.0034
LEU 476
0.0025
PRO 477
0.0032
ILE 478
0.0041
PHE 479
0.0064
GLN 480
0.0086
TYR 481
0.0103
SER 482
0.0113
THR 483
0.0125
PRO 484
0.0126
VAL 485
0.0104
TYR 486
0.0096
LEU 487
0.0080
ALA 488
0.0073
PRO 489
0.0099
SER 490
0.0088
ILE 491
0.0077
MET 492
0.0098
GLY 493
0.0088
ALA 494
0.0080
GLN 495
0.0105
VAL 496
0.0110
ASN 497
0.0104
SER 498
0.0112
VAL 499
0.0098
GLY 500
0.0090
VAL 501
0.0063
ILE 502
0.0049
TYR 503
0.0022
SER 504
0.0024
LYS 505
0.0053
ASP 506
0.0067
LEU 507
0.0063
TRP 508
0.0084
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.