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 = 0.0421
ARG 49
0.0421
VAL 50
0.0309
GLU 51
0.0194
LEU 52
0.0124
LYS 53
0.0092
ARG 54
0.0051
GLY 55
0.0039
VAL 56
0.0062
TYR 57
0.0105
SER 58
0.0107
ASP 59
0.0117
LEU 60
0.0099
THR 61
0.0055
LEU 62
0.0054
GLN 63
0.0063
PRO 64
0.0043
TRP 65
0.0029
GLN 66
0.0037
ALA 67
0.0066
GLN 68
0.0077
SER 69
0.0074
GLU 70
0.0086
GLU 71
0.0062
GLN 72
0.0065
THR 73
0.0054
GLN 74
0.0035
LEU 75
0.0031
LEU 76
0.0035
ARG 77
0.0029
ASP 78
0.0027
LEU 79
0.0030
PHE 80
0.0033
GLU 81
0.0043
GLY 82
0.0059
LEU 83
0.0076
THR 84
0.0081
ALA 85
0.0043
TYR 86
0.0043
ASP 87
0.0033
VAL 88
0.0054
GLN 89
0.0070
SER 90
0.0068
ASN 91
0.0067
LEU 92
0.0072
VAL 93
0.0064
PRO 94
0.0100
ALA 95
0.0084
VAL 96
0.0085
ALA 97
0.0114
GLU 98
0.0149
ASN 99
0.0154
TRP 100
0.0130
GLN 101
0.0137
THR 102
0.0126
GLU 103
0.0160
ASP 104
0.0163
ASN 105
0.0138
LYS 106
0.0119
THR 107
0.0096
TRP 108
0.0093
ILE 109
0.0111
PHE 110
0.0119
THR 111
0.0151
LEU 112
0.0137
ARG 113
0.0140
GLU 114
0.0159
ASN 115
0.0104
ALA 116
0.0086
LYS 117
0.0076
TRP 118
0.0047
SER 119
0.0039
ASN 120
0.0067
GLY 121
0.0065
GLU 122
0.0100
PRO 123
0.0109
ILE 124
0.0108
THR 125
0.0129
ALA 126
0.0123
SER 127
0.0122
ASP 128
0.0101
PHE 129
0.0076
VAL 130
0.0085
GLN 131
0.0096
SER 132
0.0074
TRP 133
0.0059
GLN 134
0.0095
THR 135
0.0107
LEU 136
0.0088
SER 137
0.0116
GLN 138
0.0172
SER 139
0.0120
GLU 140
0.0131
SER 141
0.0070
PRO 142
0.0085
LEU 143
0.0046
LYS 144
0.0074
ASN 145
0.0088
TYR 146
0.0063
LEU 147
0.0056
ALA 148
0.0090
PHE 149
0.0089
MET 150
0.0074
ASN 151
0.0106
LEU 152
0.0074
LYS 153
0.0086
ASN 154
0.0142
ALA 155
0.0130
LYS 156
0.0229
ALA 157
0.0254
VAL 158
0.0214
LEU 159
0.0219
GLU 160
0.0358
LYS 161
0.0367
ALA 162
0.0371
LEU 163
0.0267
PRO 164
0.0255
VAL 165
0.0195
GLU 166
0.0169
SER 167
0.0136
LEU 168
0.0082
GLY 169
0.0028
LEU 170
0.0042
PHE 171
0.0079
ALA 172
0.0121
GLU 173
0.0147
ASN 174
0.0182
ASP 175
0.0169
ARG 176
0.0163
THR 177
0.0150
LEU 178
0.0106
ARG 179
0.0082
ILE 180
0.0055
GLU 181
0.0064
LEU 182
0.0097
ASP 183
0.0135
LYS 184
0.0146
ALA 185
0.0147
SER 186
0.0127
PRO 187
0.0111
TYR 188
0.0089
LEU 189
0.0076
PRO 190
0.0079
SER 191
0.0073
MET 192
0.0059
LEU 193
0.0060
ALA 194
0.0060
HIS 195
0.0049
VAL 196
0.0046
SER 197
0.0035
LEU 198
0.0041
LEU 199
0.0044
PRO 200
0.0055
HIS 201
0.0056
TYR 202
0.0075
ALA 203
0.0112
LYS 204
0.0141
SER 205
0.0197
THR 206
0.0161
GLU 207
0.0185
ILE 208
0.0140
PHE 209
0.0105
ILE 210
0.0070
SER 211
0.0049
ASN 212
0.0032
GLY 213
0.0024
ALA 214
0.0053
TYR 215
0.0068
GLN 216
0.0084
LEU 217
0.0116
GLN 218
0.0164
SER 219
0.0178
GLN 220
0.0163
ALA 221
0.0181
GLU 222
0.0176
ASN 223
0.0117
GLN 224
0.0108
HIS 225
0.0107
ILE 226
0.0134
LEU 227
0.0119
THR 228
0.0149
THR 229
0.0115
ASN 230
0.0075
PRO 231
0.0075
TYR 232
0.0031
TYR 233
0.0022
TRP 234
0.0043
ALA 235
0.0059
LYS 236
0.0068
GLU 237
0.0107
LYS 238
0.0136
VAL 239
0.0130
ILE 240
0.0191
PHE 241
0.0180
GLN 242
0.0200
GLN 243
0.0167
VAL 244
0.0108
LYS 245
0.0099
TYR 246
0.0061
GLN 247
0.0052
LYS 248
0.0067
ILE 249
0.0054
ALA 250
0.0121
ALA 251
0.0166
ASP 252
0.0166
ALA 253
0.0109
ASP 254
0.0124
LEU 255
0.0125
SER 256
0.0141
ASP 257
0.0099
PHE 258
0.0086
ASP 259
0.0106
VAL 260
0.0084
VAL 261
0.0082
MET 262
0.0097
ASN 263
0.0135
PRO 264
0.0142
LYS 265
0.0193
LYS 266
0.0206
VAL 267
0.0234
ASP 268
0.0220
GLN 269
0.0245
ASN 270
0.0195
ILE 271
0.0149
GLN 272
0.0131
ASP 273
0.0130
TYR 274
0.0090
PRO 275
0.0095
GLN 276
0.0093
LEU 277
0.0059
CYS 278
0.0061
THR 279
0.0055
TYR 280
0.0033
PHE 281
0.0028
TYR 282
0.0024
GLU 283
0.0033
PHE 284
0.0039
ASN 285
0.0051
LEU 286
0.0049
SER 287
0.0065
ASP 288
0.0069
PRO 289
0.0104
VAL 290
0.0085
LEU 291
0.0064
GLN 292
0.0076
LYS 293
0.0075
SER 294
0.0064
ALA 295
0.0064
VAL 296
0.0050
ARG 297
0.0034
LYS 298
0.0043
ALA 299
0.0025
ILE 300
0.0008
VAL 301
0.0020
SER 302
0.0042
MET 303
0.0042
ILE 304
0.0037
SER 305
0.0050
THR 306
0.0034
ASN 307
0.0057
ASN 308
0.0059
LEU 309
0.0037
VAL 310
0.0027
ALA 311
0.0061
ASP 312
0.0063
ILE 313
0.0020
ALA 314
0.0071
HIS 315
0.0100
LEU 316
0.0051
TYR 317
0.0055
PRO 318
0.0040
ASN 319
0.0039
ASN 320
0.0035
THR 321
0.0037
PHE 322
0.0041
LEU 323
0.0039
PRO 324
0.0045
LYS 325
0.0039
SER 326
0.0036
MET 327
0.0030
LEU 328
0.0040
GLY 329
0.0069
GLU 330
0.0094
GLN 331
0.0067
GLU 332
0.0063
SER 333
0.0044
VAL 334
0.0039
TRP 335
0.0056
GLU 336
0.0088
PRO 337
0.0122
VAL 338
0.0086
VAL 339
0.0080
ALA 340
0.0039
GLU 341
0.0018
GLN 342
0.0058
LEU 343
0.0060
PHE 344
0.0044
SER 345
0.0056
GLN 346
0.0102
ASN 347
0.0108
GLN 348
0.0117
ILE 349
0.0085
SER 350
0.0085
GLU 351
0.0121
THR 352
0.0170
ARG 353
0.0154
PRO 354
0.0119
LEU 355
0.0085
LYS 356
0.0108
LEU 357
0.0081
ARG 358
0.0071
ILE 359
0.0059
ARG 360
0.0065
TYR 361
0.0064
ASP 362
0.0076
ASP 363
0.0083
SER 364
0.0070
SER 365
0.0061
LEU 366
0.0033
ASN 367
0.0045
GLN 368
0.0060
THR 369
0.0052
ILE 370
0.0031
ALA 371
0.0047
MET 372
0.0066
ARG 373
0.0060
LEU 374
0.0044
ASN 375
0.0062
HIS 376
0.0086
GLN 377
0.0069
LEU 378
0.0057
SER 379
0.0098
GLN 380
0.0106
SER 381
0.0087
ASP 382
0.0110
LEU 383
0.0076
LEU 384
0.0084
ARG 385
0.0111
VAL 386
0.0088
GLU 387
0.0096
ASN 388
0.0081
GLN 389
0.0091
GLY 390
0.0090
MET 391
0.0102
SER 392
0.0109
TRP 393
0.0099
GLN 394
0.0124
GLU 395
0.0117
LEU 396
0.0090
GLN 397
0.0093
THR 398
0.0114
ALA 399
0.0096
ARG 400
0.0069
THR 401
0.0098
LYS 402
0.0112
GLY 403
0.0090
ASP 404
0.0090
PHE 405
0.0066
GLN 406
0.0062
LEU 407
0.0044
ILE 408
0.0044
ARG 409
0.0034
SER 410
0.0044
GLY 411
0.0049
TRP 412
0.0053
CYS 413
0.0055
ALA 414
0.0047
ASP 415
0.0044
PHE 416
0.0040
ASN 417
0.0035
ASP 418
0.0033
PRO 419
0.0035
ALA 420
0.0038
ALA 421
0.0029
PHE 422
0.0032
LEU 423
0.0027
ASN 424
0.0021
LEU 425
0.0027
PHE 426
0.0024
TYR 427
0.0050
SER 428
0.0070
LYS 429
0.0088
SER 430
0.0028
PRO 431
0.0039
ASP 432
0.0031
ASN 433
0.0027
LYS 434
0.0032
ASN 435
0.0027
GLY 436
0.0027
TYR 437
0.0025
LYS 438
0.0048
ASN 439
0.0078
ALA 440
0.0101
GLU 441
0.0090
PHE 442
0.0072
ASP 443
0.0096
ARG 444
0.0120
LEU 445
0.0111
PHE 446
0.0094
GLU 447
0.0125
SER 448
0.0167
ALA 449
0.0132
MET 450
0.0132
THR 451
0.0189
THR 452
0.0203
THR 453
0.0199
SER 454
0.0252
GLY 455
0.0206
LYS 456
0.0258
VAL 457
0.0219
ARG 458
0.0156
LEU 459
0.0154
GLU 460
0.0157
ASN 461
0.0125
TYR 462
0.0081
ALA 463
0.0088
LYS 464
0.0081
LEU 465
0.0055
LYS 466
0.0037
GLY 467
0.0040
ILE 468
0.0031
VAL 469
0.0030
GLN 470
0.0030
GLN 471
0.0035
GLU 472
0.0036
HIS 473
0.0034
LEU 474
0.0032
VAL 475
0.0032
LEU 476
0.0023
PRO 477
0.0028
ILE 478
0.0023
PHE 479
0.0037
GLN 480
0.0052
TYR 481
0.0080
SER 482
0.0092
THR 483
0.0105
PRO 484
0.0149
VAL 485
0.0117
TYR 486
0.0118
LEU 487
0.0125
ALA 488
0.0144
PRO 489
0.0198
SER 490
0.0213
ILE 491
0.0174
MET 492
0.0187
GLY 493
0.0119
ALA 494
0.0110
GLN 495
0.0123
VAL 496
0.0082
ASN 497
0.0072
SER 498
0.0082
VAL 499
0.0069
GLY 500
0.0075
VAL 501
0.0056
ILE 502
0.0067
TYR 503
0.0049
SER 504
0.0058
LYS 505
0.0074
ASP 506
0.0099
LEU 507
0.0121
TRP 508
0.0183
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.