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 = 0.0554
ARG 49
0.0067
VAL 50
0.0052
GLU 51
0.0109
LEU 52
0.0151
LYS 53
0.0152
ARG 54
0.0155
GLY 55
0.0185
VAL 56
0.0168
TYR 57
0.0118
SER 58
0.0137
ASP 59
0.0074
LEU 60
0.0064
THR 61
0.0052
LEU 62
0.0077
GLN 63
0.0115
PRO 64
0.0098
TRP 65
0.0110
GLN 66
0.0124
ALA 67
0.0115
GLN 68
0.0160
SER 69
0.0172
GLU 70
0.0146
GLU 71
0.0130
GLN 72
0.0092
THR 73
0.0083
GLN 74
0.0087
LEU 75
0.0065
LEU 76
0.0046
ARG 77
0.0057
ASP 78
0.0053
LEU 79
0.0061
PHE 80
0.0075
GLU 81
0.0075
GLY 82
0.0046
LEU 83
0.0047
THR 84
0.0052
ALA 85
0.0025
TYR 86
0.0034
ASP 87
0.0041
VAL 88
0.0087
GLN 89
0.0102
SER 90
0.0099
ASN 91
0.0072
LEU 92
0.0051
VAL 93
0.0042
PRO 94
0.0056
ALA 95
0.0052
VAL 96
0.0043
ALA 97
0.0049
GLU 98
0.0057
ASN 99
0.0066
TRP 100
0.0058
GLN 101
0.0067
THR 102
0.0080
GLU 103
0.0127
ASP 104
0.0129
ASN 105
0.0098
LYS 106
0.0080
THR 107
0.0052
TRP 108
0.0047
ILE 109
0.0054
PHE 110
0.0054
THR 111
0.0057
LEU 112
0.0052
ARG 113
0.0038
GLU 114
0.0048
ASN 115
0.0058
ALA 116
0.0020
LYS 117
0.0068
TRP 118
0.0098
SER 119
0.0106
ASN 120
0.0129
GLY 121
0.0145
GLU 122
0.0127
PRO 123
0.0060
ILE 124
0.0028
THR 125
0.0016
ALA 126
0.0050
SER 127
0.0030
ASP 128
0.0025
PHE 129
0.0049
VAL 130
0.0059
GLN 131
0.0033
SER 132
0.0055
TRP 133
0.0048
GLN 134
0.0044
THR 135
0.0037
LEU 136
0.0038
SER 137
0.0043
GLN 138
0.0045
SER 139
0.0057
GLU 140
0.0041
SER 141
0.0033
PRO 142
0.0041
LEU 143
0.0037
LYS 144
0.0037
ASN 145
0.0055
TYR 146
0.0045
LEU 147
0.0053
ALA 148
0.0065
PHE 149
0.0058
MET 150
0.0048
ASN 151
0.0085
LEU 152
0.0079
LYS 153
0.0070
ASN 154
0.0022
ALA 155
0.0065
LYS 156
0.0065
ALA 157
0.0041
VAL 158
0.0024
LEU 159
0.0040
GLU 160
0.0088
LYS 161
0.0088
ALA 162
0.0194
LEU 163
0.0073
PRO 164
0.0081
VAL 165
0.0075
GLU 166
0.0095
SER 167
0.0064
LEU 168
0.0071
GLY 169
0.0093
LEU 170
0.0086
PHE 171
0.0084
ALA 172
0.0086
GLU 173
0.0094
ASN 174
0.0081
ASP 175
0.0053
ARG 176
0.0053
THR 177
0.0074
LEU 178
0.0070
ARG 179
0.0068
ILE 180
0.0072
GLU 181
0.0056
LEU 182
0.0071
ASP 183
0.0082
LYS 184
0.0119
ALA 185
0.0107
SER 186
0.0095
PRO 187
0.0066
TYR 188
0.0072
LEU 189
0.0054
PRO 190
0.0028
SER 191
0.0023
MET 192
0.0027
LEU 193
0.0028
ALA 194
0.0028
HIS 195
0.0024
VAL 196
0.0047
SER 197
0.0037
LEU 198
0.0026
LEU 199
0.0072
PRO 200
0.0069
HIS 201
0.0080
TYR 202
0.0145
ALA 203
0.0176
LYS 204
0.0173
SER 205
0.0291
THR 206
0.0033
GLU 207
0.0145
ILE 208
0.0143
PHE 209
0.0144
ILE 210
0.0141
SER 211
0.0099
ASN 212
0.0076
GLY 213
0.0063
ALA 214
0.0068
TYR 215
0.0043
GLN 216
0.0050
LEU 217
0.0105
GLN 218
0.0139
SER 219
0.0189
GLN 220
0.0313
ALA 221
0.0448
GLU 222
0.0554
ASN 223
0.0310
GLN 224
0.0240
HIS 225
0.0131
ILE 226
0.0102
LEU 227
0.0040
THR 228
0.0040
THR 229
0.0037
ASN 230
0.0059
PRO 231
0.0075
TYR 232
0.0079
TYR 233
0.0040
TRP 234
0.0034
ALA 235
0.0105
LYS 236
0.0107
GLU 237
0.0184
LYS 238
0.0085
VAL 239
0.0091
ILE 240
0.0119
PHE 241
0.0060
GLN 242
0.0041
GLN 243
0.0050
VAL 244
0.0114
LYS 245
0.0136
TYR 246
0.0145
GLN 247
0.0202
LYS 248
0.0184
ILE 249
0.0208
ALA 250
0.0162
ALA 251
0.0195
ASP 252
0.0346
ALA 253
0.0211
ASP 254
0.0229
LEU 255
0.0147
SER 256
0.0170
ASP 257
0.0213
PHE 258
0.0195
ASP 259
0.0148
VAL 260
0.0148
VAL 261
0.0151
MET 262
0.0115
ASN 263
0.0097
PRO 264
0.0082
LYS 265
0.0145
LYS 266
0.0172
VAL 267
0.0189
ASP 268
0.0133
GLN 269
0.0159
ASN 270
0.0085
ILE 271
0.0090
GLN 272
0.0087
ASP 273
0.0072
TYR 274
0.0016
PRO 275
0.0011
GLN 276
0.0016
LEU 277
0.0030
CYS 278
0.0046
THR 279
0.0055
TYR 280
0.0054
PHE 281
0.0047
TYR 282
0.0038
GLU 283
0.0037
PHE 284
0.0027
ASN 285
0.0032
LEU 286
0.0069
SER 287
0.0069
ASP 288
0.0085
PRO 289
0.0160
VAL 290
0.0121
LEU 291
0.0084
GLN 292
0.0119
LYS 293
0.0135
SER 294
0.0132
ALA 295
0.0079
VAL 296
0.0064
ARG 297
0.0063
LYS 298
0.0035
ALA 299
0.0032
ILE 300
0.0031
VAL 301
0.0033
SER 302
0.0031
MET 303
0.0033
ILE 304
0.0057
SER 305
0.0069
THR 306
0.0053
ASN 307
0.0077
ASN 308
0.0084
LEU 309
0.0051
VAL 310
0.0056
ALA 311
0.0087
ASP 312
0.0109
ILE 313
0.0077
ALA 314
0.0084
HIS 315
0.0095
LEU 316
0.0062
TYR 317
0.0058
PRO 318
0.0057
ASN 319
0.0061
ASN 320
0.0065
THR 321
0.0071
PHE 322
0.0065
LEU 323
0.0058
PRO 324
0.0055
LYS 325
0.0028
SER 326
0.0031
MET 327
0.0042
LEU 328
0.0056
GLY 329
0.0077
GLU 330
0.0077
GLN 331
0.0040
GLU 332
0.0074
SER 333
0.0085
VAL 334
0.0103
TRP 335
0.0134
GLU 336
0.0081
PRO 337
0.0068
VAL 338
0.0062
VAL 339
0.0052
ALA 340
0.0035
GLU 341
0.0024
GLN 342
0.0057
LEU 343
0.0030
PHE 344
0.0012
SER 345
0.0027
GLN 346
0.0041
ASN 347
0.0030
GLN 348
0.0062
ILE 349
0.0028
SER 350
0.0047
GLU 351
0.0060
THR 352
0.0116
ARG 353
0.0061
PRO 354
0.0035
LEU 355
0.0015
LYS 356
0.0019
LEU 357
0.0016
ARG 358
0.0036
ILE 359
0.0033
ARG 360
0.0050
TYR 361
0.0033
ASP 362
0.0019
ASP 363
0.0024
SER 364
0.0110
SER 365
0.0136
LEU 366
0.0101
ASN 367
0.0063
GLN 368
0.0083
THR 369
0.0099
ILE 370
0.0057
ALA 371
0.0055
MET 372
0.0082
ARG 373
0.0057
LEU 374
0.0046
ASN 375
0.0054
HIS 376
0.0048
GLN 377
0.0051
LEU 378
0.0044
SER 379
0.0032
GLN 380
0.0047
SER 381
0.0033
ASP 382
0.0029
LEU 383
0.0015
LEU 384
0.0015
ARG 385
0.0013
VAL 386
0.0017
GLU 387
0.0016
ASN 388
0.0063
GLN 389
0.0062
GLY 390
0.0039
MET 391
0.0143
SER 392
0.0155
TRP 393
0.0124
GLN 394
0.0212
GLU 395
0.0164
LEU 396
0.0044
GLN 397
0.0057
THR 398
0.0053
ALA 399
0.0098
ARG 400
0.0110
THR 401
0.0171
LYS 402
0.0202
GLY 403
0.0126
ASP 404
0.0123
PHE 405
0.0086
GLN 406
0.0023
LEU 407
0.0024
ILE 408
0.0047
ARG 409
0.0031
SER 410
0.0040
GLY 411
0.0041
TRP 412
0.0051
CYS 413
0.0041
ALA 414
0.0031
ASP 415
0.0040
PHE 416
0.0042
ASN 417
0.0043
ASP 418
0.0065
PRO 419
0.0058
ALA 420
0.0059
ALA 421
0.0062
PHE 422
0.0060
LEU 423
0.0059
ASN 424
0.0055
LEU 425
0.0064
PHE 426
0.0058
TYR 427
0.0054
SER 428
0.0098
LYS 429
0.0069
SER 430
0.0058
PRO 431
0.0058
ASP 432
0.0063
ASN 433
0.0069
LYS 434
0.0060
ASN 435
0.0053
GLY 436
0.0138
TYR 437
0.0120
LYS 438
0.0120
ASN 439
0.0151
ALA 440
0.0156
GLU 441
0.0124
PHE 442
0.0068
ASP 443
0.0065
ARG 444
0.0106
LEU 445
0.0046
PHE 446
0.0042
GLU 447
0.0074
SER 448
0.0103
ALA 449
0.0108
MET 450
0.0119
THR 451
0.0131
THR 452
0.0138
THR 453
0.0142
SER 454
0.0132
GLY 455
0.0139
LYS 456
0.0135
VAL 457
0.0115
ARG 458
0.0113
LEU 459
0.0089
GLU 460
0.0092
ASN 461
0.0082
TYR 462
0.0086
ALA 463
0.0079
LYS 464
0.0045
LEU 465
0.0054
LYS 466
0.0082
GLY 467
0.0072
ILE 468
0.0080
VAL 469
0.0081
GLN 470
0.0090
GLN 471
0.0091
GLU 472
0.0096
HIS 473
0.0086
LEU 474
0.0084
VAL 475
0.0057
LEU 476
0.0043
PRO 477
0.0051
ILE 478
0.0046
PHE 479
0.0045
GLN 480
0.0047
TYR 481
0.0052
SER 482
0.0046
THR 483
0.0038
PRO 484
0.0081
VAL 485
0.0086
TYR 486
0.0079
LEU 487
0.0067
ALA 488
0.0071
PRO 489
0.0058
SER 490
0.0339
ILE 491
0.0158
MET 492
0.0319
GLY 493
0.0195
ALA 494
0.0163
GLN 495
0.0153
VAL 496
0.0052
ASN 497
0.0062
SER 498
0.0060
VAL 499
0.0052
GLY 500
0.0028
VAL 501
0.0018
ILE 502
0.0058
TYR 503
0.0057
SER 504
0.0060
LYS 505
0.0029
ASP 506
0.0057
LEU 507
0.0059
TRP 508
0.0231
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.