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 = 0.0636
ARG 49
0.0125
VAL 50
0.0060
GLU 51
0.0088
LEU 52
0.0089
LYS 53
0.0069
ARG 54
0.0067
GLY 55
0.0050
VAL 56
0.0061
TYR 57
0.0045
SER 58
0.0108
ASP 59
0.0116
LEU 60
0.0112
THR 61
0.0077
LEU 62
0.0052
GLN 63
0.0040
PRO 64
0.0035
TRP 65
0.0046
GLN 66
0.0035
ALA 67
0.0054
GLN 68
0.0079
SER 69
0.0103
GLU 70
0.0098
GLU 71
0.0083
GLN 72
0.0098
THR 73
0.0090
GLN 74
0.0083
LEU 75
0.0083
LEU 76
0.0065
ARG 77
0.0065
ASP 78
0.0066
LEU 79
0.0021
PHE 80
0.0012
GLU 81
0.0016
GLY 82
0.0039
LEU 83
0.0047
THR 84
0.0040
ALA 85
0.0044
TYR 86
0.0046
ASP 87
0.0056
VAL 88
0.0100
GLN 89
0.0090
SER 90
0.0076
ASN 91
0.0037
LEU 92
0.0023
VAL 93
0.0023
PRO 94
0.0063
ALA 95
0.0054
VAL 96
0.0064
ALA 97
0.0094
GLU 98
0.0115
ASN 99
0.0125
TRP 100
0.0106
GLN 101
0.0112
THR 102
0.0105
GLU 103
0.0108
ASP 104
0.0094
ASN 105
0.0071
LYS 106
0.0067
THR 107
0.0075
TRP 108
0.0077
ILE 109
0.0105
PHE 110
0.0106
THR 111
0.0130
LEU 112
0.0116
ARG 113
0.0123
GLU 114
0.0152
ASN 115
0.0123
ALA 116
0.0097
LYS 117
0.0105
TRP 118
0.0078
SER 119
0.0107
ASN 120
0.0096
GLY 121
0.0112
GLU 122
0.0097
PRO 123
0.0099
ILE 124
0.0082
THR 125
0.0095
ALA 126
0.0095
SER 127
0.0058
ASP 128
0.0054
PHE 129
0.0049
VAL 130
0.0046
GLN 131
0.0060
SER 132
0.0062
TRP 133
0.0067
GLN 134
0.0075
THR 135
0.0112
LEU 136
0.0110
SER 137
0.0088
GLN 138
0.0141
SER 139
0.0189
GLU 140
0.0246
SER 141
0.0190
PRO 142
0.0175
LEU 143
0.0113
LYS 144
0.0102
ASN 145
0.0087
TYR 146
0.0066
LEU 147
0.0043
ALA 148
0.0065
PHE 149
0.0058
MET 150
0.0044
ASN 151
0.0051
LEU 152
0.0034
LYS 153
0.0036
ASN 154
0.0114
ALA 155
0.0045
LYS 156
0.0100
ALA 157
0.0092
VAL 158
0.0051
LEU 159
0.0047
GLU 160
0.0076
LYS 161
0.0118
ALA 162
0.0169
LEU 163
0.0168
PRO 164
0.0193
VAL 165
0.0152
GLU 166
0.0171
SER 167
0.0149
LEU 168
0.0074
GLY 169
0.0008
LEU 170
0.0031
PHE 171
0.0052
ALA 172
0.0096
GLU 173
0.0115
ASN 174
0.0145
ASP 175
0.0146
ARG 176
0.0146
THR 177
0.0135
LEU 178
0.0084
ARG 179
0.0072
ILE 180
0.0057
GLU 181
0.0045
LEU 182
0.0048
ASP 183
0.0055
LYS 184
0.0048
ALA 185
0.0046
SER 186
0.0039
PRO 187
0.0032
TYR 188
0.0020
LEU 189
0.0033
PRO 190
0.0040
SER 191
0.0021
MET 192
0.0032
LEU 193
0.0028
ALA 194
0.0018
HIS 195
0.0015
VAL 196
0.0013
SER 197
0.0023
LEU 198
0.0027
LEU 199
0.0032
PRO 200
0.0032
HIS 201
0.0029
TYR 202
0.0084
ALA 203
0.0179
LYS 204
0.0271
SER 205
0.0636
THR 206
0.0415
GLU 207
0.0524
ILE 208
0.0317
PHE 209
0.0184
ILE 210
0.0088
SER 211
0.0035
ASN 212
0.0034
GLY 213
0.0030
ALA 214
0.0039
TYR 215
0.0056
GLN 216
0.0069
LEU 217
0.0043
GLN 218
0.0050
SER 219
0.0056
GLN 220
0.0073
ALA 221
0.0109
GLU 222
0.0144
ASN 223
0.0091
GLN 224
0.0077
HIS 225
0.0076
ILE 226
0.0062
LEU 227
0.0063
THR 228
0.0066
THR 229
0.0072
ASN 230
0.0061
PRO 231
0.0072
TYR 232
0.0105
TYR 233
0.0072
TRP 234
0.0075
ALA 235
0.0048
LYS 236
0.0068
GLU 237
0.0060
LYS 238
0.0045
VAL 239
0.0075
ILE 240
0.0104
PHE 241
0.0095
GLN 242
0.0091
GLN 243
0.0094
VAL 244
0.0083
LYS 245
0.0072
TYR 246
0.0074
GLN 247
0.0080
LYS 248
0.0082
ILE 249
0.0059
ALA 250
0.0175
ALA 251
0.0186
ASP 252
0.0259
ALA 253
0.0176
ASP 254
0.0160
LEU 255
0.0096
SER 256
0.0097
ASP 257
0.0096
PHE 258
0.0049
ASP 259
0.0068
VAL 260
0.0072
VAL 261
0.0053
MET 262
0.0062
ASN 263
0.0062
PRO 264
0.0064
LYS 265
0.0168
LYS 266
0.0206
VAL 267
0.0241
ASP 268
0.0203
GLN 269
0.0267
ASN 270
0.0195
ILE 271
0.0120
GLN 272
0.0135
ASP 273
0.0121
TYR 274
0.0092
PRO 275
0.0085
GLN 276
0.0081
LEU 277
0.0081
CYS 278
0.0063
THR 279
0.0050
TYR 280
0.0017
PHE 281
0.0013
TYR 282
0.0032
GLU 283
0.0031
PHE 284
0.0055
ASN 285
0.0082
LEU 286
0.0077
SER 287
0.0107
ASP 288
0.0110
PRO 289
0.0122
VAL 290
0.0078
LEU 291
0.0077
GLN 292
0.0105
LYS 293
0.0093
SER 294
0.0080
ALA 295
0.0071
VAL 296
0.0045
ARG 297
0.0044
LYS 298
0.0043
ALA 299
0.0026
ILE 300
0.0024
VAL 301
0.0031
SER 302
0.0029
MET 303
0.0018
ILE 304
0.0073
SER 305
0.0095
THR 306
0.0080
ASN 307
0.0119
ASN 308
0.0132
LEU 309
0.0097
VAL 310
0.0092
ALA 311
0.0141
ASP 312
0.0156
ILE 313
0.0110
ALA 314
0.0099
HIS 315
0.0076
LEU 316
0.0029
TYR 317
0.0048
PRO 318
0.0055
ASN 319
0.0038
ASN 320
0.0059
THR 321
0.0068
PHE 322
0.0064
LEU 323
0.0076
PRO 324
0.0085
LYS 325
0.0096
SER 326
0.0115
MET 327
0.0107
LEU 328
0.0156
GLY 329
0.0268
GLU 330
0.0353
GLN 331
0.0229
GLU 332
0.0238
SER 333
0.0197
VAL 334
0.0153
TRP 335
0.0115
GLU 336
0.0177
PRO 337
0.0163
VAL 338
0.0042
VAL 339
0.0094
ALA 340
0.0084
GLU 341
0.0157
GLN 342
0.0204
LEU 343
0.0149
PHE 344
0.0130
SER 345
0.0197
GLN 346
0.0230
ASN 347
0.0158
GLN 348
0.0165
ILE 349
0.0134
SER 350
0.0190
GLU 351
0.0224
THR 352
0.0285
ARG 353
0.0162
PRO 354
0.0107
LEU 355
0.0051
LYS 356
0.0084
LEU 357
0.0082
ARG 358
0.0128
ILE 359
0.0095
ARG 360
0.0087
TYR 361
0.0062
ASP 362
0.0085
ASP 363
0.0138
SER 364
0.0172
SER 365
0.0188
LEU 366
0.0128
ASN 367
0.0091
GLN 368
0.0138
THR 369
0.0133
ILE 370
0.0084
ALA 371
0.0086
MET 372
0.0123
ARG 373
0.0093
LEU 374
0.0081
ASN 375
0.0073
HIS 376
0.0045
GLN 377
0.0058
LEU 378
0.0047
SER 379
0.0062
GLN 380
0.0075
SER 381
0.0087
ASP 382
0.0165
LEU 383
0.0114
LEU 384
0.0076
ARG 385
0.0078
VAL 386
0.0082
GLU 387
0.0129
ASN 388
0.0116
GLN 389
0.0113
GLY 390
0.0096
MET 391
0.0130
SER 392
0.0124
TRP 393
0.0099
GLN 394
0.0086
GLU 395
0.0056
LEU 396
0.0023
GLN 397
0.0048
THR 398
0.0058
ALA 399
0.0093
ARG 400
0.0079
THR 401
0.0132
LYS 402
0.0166
GLY 403
0.0150
ASP 404
0.0150
PHE 405
0.0122
GLN 406
0.0097
LEU 407
0.0071
ILE 408
0.0053
ARG 409
0.0025
SER 410
0.0021
GLY 411
0.0055
TRP 412
0.0077
CYS 413
0.0079
ALA 414
0.0080
ASP 415
0.0050
PHE 416
0.0045
ASN 417
0.0052
ASP 418
0.0053
PRO 419
0.0059
ALA 420
0.0045
ALA 421
0.0065
PHE 422
0.0069
LEU 423
0.0067
ASN 424
0.0095
LEU 425
0.0088
PHE 426
0.0086
TYR 427
0.0125
SER 428
0.0161
LYS 429
0.0191
SER 430
0.0173
PRO 431
0.0178
ASP 432
0.0135
ASN 433
0.0116
LYS 434
0.0097
ASN 435
0.0072
GLY 436
0.0120
TYR 437
0.0102
LYS 438
0.0138
ASN 439
0.0131
ALA 440
0.0130
GLU 441
0.0100
PHE 442
0.0095
ASP 443
0.0105
ARG 444
0.0082
LEU 445
0.0068
PHE 446
0.0067
GLU 447
0.0062
SER 448
0.0050
ALA 449
0.0038
MET 450
0.0032
THR 451
0.0057
THR 452
0.0077
THR 453
0.0095
SER 454
0.0149
GLY 455
0.0131
LYS 456
0.0138
VAL 457
0.0098
ARG 458
0.0059
LEU 459
0.0050
GLU 460
0.0084
ASN 461
0.0075
TYR 462
0.0065
ALA 463
0.0064
LYS 464
0.0088
LEU 465
0.0089
LYS 466
0.0086
GLY 467
0.0085
ILE 468
0.0085
VAL 469
0.0064
GLN 470
0.0068
GLN 471
0.0074
GLU 472
0.0034
HIS 473
0.0022
LEU 474
0.0024
VAL 475
0.0034
LEU 476
0.0033
PRO 477
0.0016
ILE 478
0.0038
PHE 479
0.0024
GLN 480
0.0039
TYR 481
0.0043
SER 482
0.0059
THR 483
0.0067
PRO 484
0.0085
VAL 485
0.0084
TYR 486
0.0073
LEU 487
0.0088
ALA 488
0.0077
PRO 489
0.0115
SER 490
0.0120
ILE 491
0.0119
MET 492
0.0146
GLY 493
0.0131
ALA 494
0.0122
GLN 495
0.0118
VAL 496
0.0100
ASN 497
0.0111
SER 498
0.0112
VAL 499
0.0098
GLY 500
0.0104
VAL 501
0.0098
ILE 502
0.0091
TYR 503
0.0092
SER 504
0.0096
LYS 505
0.0095
ASP 506
0.0092
LEU 507
0.0108
TRP 508
0.0136
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.