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 = 0.0607
ARG 49
0.0237
VAL 50
0.0132
GLU 51
0.0126
LEU 52
0.0112
LYS 53
0.0105
ARG 54
0.0100
GLY 55
0.0064
VAL 56
0.0092
TYR 57
0.0122
SER 58
0.0104
ASP 59
0.0107
LEU 60
0.0116
THR 61
0.0076
LEU 62
0.0034
GLN 63
0.0048
PRO 64
0.0061
TRP 65
0.0098
GLN 66
0.0114
ALA 67
0.0086
GLN 68
0.0142
SER 69
0.0147
GLU 70
0.0129
GLU 71
0.0115
GLN 72
0.0101
THR 73
0.0110
GLN 74
0.0111
LEU 75
0.0098
LEU 76
0.0071
ARG 77
0.0080
ASP 78
0.0076
LEU 79
0.0051
PHE 80
0.0038
GLU 81
0.0044
GLY 82
0.0045
LEU 83
0.0048
THR 84
0.0052
ALA 85
0.0050
TYR 86
0.0049
ASP 87
0.0045
VAL 88
0.0075
GLN 89
0.0063
SER 90
0.0068
ASN 91
0.0043
LEU 92
0.0045
VAL 93
0.0033
PRO 94
0.0066
ALA 95
0.0056
VAL 96
0.0045
ALA 97
0.0063
GLU 98
0.0075
ASN 99
0.0087
TRP 100
0.0063
GLN 101
0.0063
THR 102
0.0058
GLU 103
0.0081
ASP 104
0.0108
ASN 105
0.0103
LYS 106
0.0054
THR 107
0.0027
TRP 108
0.0033
ILE 109
0.0060
PHE 110
0.0065
THR 111
0.0080
LEU 112
0.0056
ARG 113
0.0047
GLU 114
0.0031
ASN 115
0.0072
ALA 116
0.0050
LYS 117
0.0072
TRP 118
0.0080
SER 119
0.0127
ASN 120
0.0158
GLY 121
0.0153
GLU 122
0.0123
PRO 123
0.0061
ILE 124
0.0038
THR 125
0.0046
ALA 126
0.0061
SER 127
0.0067
ASP 128
0.0057
PHE 129
0.0061
VAL 130
0.0068
GLN 131
0.0075
SER 132
0.0074
TRP 133
0.0071
GLN 134
0.0066
THR 135
0.0108
LEU 136
0.0105
SER 137
0.0093
GLN 138
0.0134
SER 139
0.0180
GLU 140
0.0234
SER 141
0.0174
PRO 142
0.0165
LEU 143
0.0108
LYS 144
0.0108
ASN 145
0.0103
TYR 146
0.0065
LEU 147
0.0047
ALA 148
0.0070
PHE 149
0.0056
MET 150
0.0024
ASN 151
0.0062
LEU 152
0.0031
LYS 153
0.0054
ASN 154
0.0148
ALA 155
0.0092
LYS 156
0.0189
ALA 157
0.0192
VAL 158
0.0100
LEU 159
0.0149
GLU 160
0.0293
LYS 161
0.0166
ALA 162
0.0245
LEU 163
0.0178
PRO 164
0.0104
VAL 165
0.0053
GLU 166
0.0128
SER 167
0.0136
LEU 168
0.0071
GLY 169
0.0033
LEU 170
0.0038
PHE 171
0.0067
ALA 172
0.0060
GLU 173
0.0078
ASN 174
0.0085
ASP 175
0.0062
ARG 176
0.0067
THR 177
0.0075
LEU 178
0.0066
ARG 179
0.0049
ILE 180
0.0024
GLU 181
0.0022
LEU 182
0.0037
ASP 183
0.0067
LYS 184
0.0092
ALA 185
0.0091
SER 186
0.0097
PRO 187
0.0110
TYR 188
0.0087
LEU 189
0.0060
PRO 190
0.0043
SER 191
0.0047
MET 192
0.0041
LEU 193
0.0038
ALA 194
0.0036
HIS 195
0.0041
VAL 196
0.0043
SER 197
0.0057
LEU 198
0.0040
LEU 199
0.0054
PRO 200
0.0052
HIS 201
0.0067
TYR 202
0.0110
ALA 203
0.0168
LYS 204
0.0235
SER 205
0.0352
THR 206
0.0396
GLU 207
0.0607
ILE 208
0.0266
PHE 209
0.0151
ILE 210
0.0108
SER 211
0.0046
ASN 212
0.0043
GLY 213
0.0066
ALA 214
0.0069
TYR 215
0.0058
GLN 216
0.0034
LEU 217
0.0067
GLN 218
0.0068
SER 219
0.0083
GLN 220
0.0112
ALA 221
0.0146
GLU 222
0.0153
ASN 223
0.0123
GLN 224
0.0119
HIS 225
0.0111
ILE 226
0.0101
LEU 227
0.0084
THR 228
0.0078
THR 229
0.0089
ASN 230
0.0092
PRO 231
0.0157
TYR 232
0.0134
TYR 233
0.0104
TRP 234
0.0111
ALA 235
0.0166
LYS 236
0.0178
GLU 237
0.0243
LYS 238
0.0179
VAL 239
0.0120
ILE 240
0.0094
PHE 241
0.0083
GLN 242
0.0087
GLN 243
0.0097
VAL 244
0.0113
LYS 245
0.0114
TYR 246
0.0114
GLN 247
0.0093
LYS 248
0.0081
ILE 249
0.0064
ALA 250
0.0227
ALA 251
0.0287
ASP 252
0.0340
ALA 253
0.0205
ASP 254
0.0215
LEU 255
0.0141
SER 256
0.0179
ASP 257
0.0145
PHE 258
0.0101
ASP 259
0.0082
VAL 260
0.0076
VAL 261
0.0061
MET 262
0.0083
ASN 263
0.0092
PRO 264
0.0065
LYS 265
0.0210
LYS 266
0.0217
VAL 267
0.0196
ASP 268
0.0156
GLN 269
0.0173
ASN 270
0.0146
ILE 271
0.0053
GLN 272
0.0068
ASP 273
0.0073
TYR 274
0.0071
PRO 275
0.0060
GLN 276
0.0063
LEU 277
0.0065
CYS 278
0.0057
THR 279
0.0039
TYR 280
0.0030
PHE 281
0.0026
TYR 282
0.0021
GLU 283
0.0028
PHE 284
0.0029
ASN 285
0.0027
LEU 286
0.0035
SER 287
0.0025
ASP 288
0.0027
PRO 289
0.0033
VAL 290
0.0038
LEU 291
0.0034
GLN 292
0.0027
LYS 293
0.0027
SER 294
0.0028
ALA 295
0.0047
VAL 296
0.0039
ARG 297
0.0031
LYS 298
0.0038
ALA 299
0.0040
ILE 300
0.0034
VAL 301
0.0023
SER 302
0.0036
MET 303
0.0045
ILE 304
0.0036
SER 305
0.0043
THR 306
0.0041
ASN 307
0.0056
ASN 308
0.0056
LEU 309
0.0046
VAL 310
0.0048
ALA 311
0.0063
ASP 312
0.0068
ILE 313
0.0040
ALA 314
0.0043
HIS 315
0.0053
LEU 316
0.0049
TYR 317
0.0047
PRO 318
0.0040
ASN 319
0.0023
ASN 320
0.0021
THR 321
0.0037
PHE 322
0.0034
LEU 323
0.0054
PRO 324
0.0062
LYS 325
0.0058
SER 326
0.0086
MET 327
0.0097
LEU 328
0.0158
GLY 329
0.0279
GLU 330
0.0345
GLN 331
0.0243
GLU 332
0.0273
SER 333
0.0241
VAL 334
0.0209
TRP 335
0.0153
GLU 336
0.0196
PRO 337
0.0152
VAL 338
0.0121
VAL 339
0.0144
ALA 340
0.0075
GLU 341
0.0069
GLN 342
0.0093
LEU 343
0.0079
PHE 344
0.0052
SER 345
0.0060
GLN 346
0.0112
ASN 347
0.0096
GLN 348
0.0090
ILE 349
0.0060
SER 350
0.0044
GLU 351
0.0044
THR 352
0.0105
ARG 353
0.0095
PRO 354
0.0051
LEU 355
0.0039
LYS 356
0.0034
LEU 357
0.0031
ARG 358
0.0032
ILE 359
0.0020
ARG 360
0.0019
TYR 361
0.0029
ASP 362
0.0052
ASP 363
0.0057
SER 364
0.0019
SER 365
0.0021
LEU 366
0.0026
ASN 367
0.0016
GLN 368
0.0023
THR 369
0.0036
ILE 370
0.0032
ALA 371
0.0025
MET 372
0.0042
ARG 373
0.0042
LEU 374
0.0036
ASN 375
0.0038
HIS 376
0.0045
GLN 377
0.0042
LEU 378
0.0037
SER 379
0.0035
GLN 380
0.0032
SER 381
0.0030
ASP 382
0.0019
LEU 383
0.0023
LEU 384
0.0025
ARG 385
0.0022
VAL 386
0.0022
GLU 387
0.0027
ASN 388
0.0049
GLN 389
0.0052
GLY 390
0.0054
MET 391
0.0110
SER 392
0.0135
TRP 393
0.0130
GLN 394
0.0184
GLU 395
0.0147
LEU 396
0.0088
GLN 397
0.0102
THR 398
0.0107
ALA 399
0.0058
ARG 400
0.0041
THR 401
0.0070
LYS 402
0.0054
GLY 403
0.0029
ASP 404
0.0018
PHE 405
0.0010
GLN 406
0.0017
LEU 407
0.0018
ILE 408
0.0018
ARG 409
0.0024
SER 410
0.0032
GLY 411
0.0041
TRP 412
0.0048
CYS 413
0.0062
ALA 414
0.0073
ASP 415
0.0066
PHE 416
0.0067
ASN 417
0.0067
ASP 418
0.0105
PRO 419
0.0091
ALA 420
0.0099
ALA 421
0.0089
PHE 422
0.0067
LEU 423
0.0066
ASN 424
0.0060
LEU 425
0.0050
PHE 426
0.0044
TYR 427
0.0078
SER 428
0.0129
LYS 429
0.0171
SER 430
0.0106
PRO 431
0.0109
ASP 432
0.0065
ASN 433
0.0066
LYS 434
0.0052
ASN 435
0.0052
GLY 436
0.0092
TYR 437
0.0077
LYS 438
0.0127
ASN 439
0.0123
ALA 440
0.0125
GLU 441
0.0087
PHE 442
0.0056
ASP 443
0.0080
ARG 444
0.0063
LEU 445
0.0056
PHE 446
0.0077
GLU 447
0.0114
SER 448
0.0126
ALA 449
0.0130
MET 450
0.0152
THR 451
0.0179
THR 452
0.0180
THR 453
0.0192
SER 454
0.0245
GLY 455
0.0257
LYS 456
0.0232
VAL 457
0.0146
ARG 458
0.0140
LEU 459
0.0149
GLU 460
0.0146
ASN 461
0.0099
TYR 462
0.0101
ALA 463
0.0140
LYS 464
0.0108
LEU 465
0.0071
LYS 466
0.0087
GLY 467
0.0109
ILE 468
0.0087
VAL 469
0.0052
GLN 470
0.0067
GLN 471
0.0082
GLU 472
0.0046
HIS 473
0.0034
LEU 474
0.0030
VAL 475
0.0020
LEU 476
0.0022
PRO 477
0.0025
ILE 478
0.0023
PHE 479
0.0029
GLN 480
0.0035
TYR 481
0.0050
SER 482
0.0056
THR 483
0.0071
PRO 484
0.0060
VAL 485
0.0064
TYR 486
0.0053
LEU 487
0.0073
ALA 488
0.0098
PRO 489
0.0141
SER 490
0.0103
ILE 491
0.0097
MET 492
0.0124
GLY 493
0.0106
ALA 494
0.0108
GLN 495
0.0101
VAL 496
0.0074
ASN 497
0.0068
SER 498
0.0070
VAL 499
0.0076
GLY 500
0.0104
VAL 501
0.0103
ILE 502
0.0116
TYR 503
0.0106
SER 504
0.0106
LYS 505
0.0108
ASP 506
0.0117
LEU 507
0.0115
TRP 508
0.0098
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.