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 = 0.0939
ALA 7
0.0939
GLU 8
0.0564
ALA 9
0.0196
VAL 10
0.0126
GLN 11
0.0083
ILE 12
0.0104
GLN 13
0.0063
PHE 14
0.0063
GLY 15
0.0062
LEU 16
0.0054
ILE 17
0.0061
ASN 18
0.0060
CYS 19
0.0071
GLY 20
0.0069
ASN 21
0.0070
LYS 22
0.0064
TYR 23
0.0057
LEU 24
0.0046
THR 25
0.0047
ALA 26
0.0042
GLU 27
0.0044
ALA 28
0.0056
PHE 29
0.0045
GLY 30
0.0029
PHE 31
0.0031
LYS 32
0.0023
VAL 33
0.0030
ASN 34
0.0041
ALA 35
0.0052
SER 36
0.0059
ALA 37
0.0063
SER 38
0.0067
SER 39
0.0068
LEU 40
0.0065
LYS 41
0.0067
LYS 42
0.0058
LYS 43
0.0057
GLN 44
0.0056
ILE 45
0.0054
TRP 46
0.0053
THR 47
0.0054
LEU 48
0.0046
GLU 49
0.0066
GLN 50
0.0068
PRO 51
0.0081
PRO 52
0.0136
ASP 53
0.0126
GLU 54
0.0158
ALA 55
0.0131
GLY 56
0.0113
SER 57
0.0071
ALA 58
0.0041
ALA 59
0.0038
VAL 60
0.0037
CYS 61
0.0035
LEU 62
0.0034
ARG 63
0.0048
SER 64
0.0046
HIS 65
0.0061
LEU 66
0.0065
GLY 67
0.0071
ARG 68
0.0052
TYR 69
0.0043
LEU 70
0.0028
ALA 71
0.0035
ALA 72
0.0045
ASP 73
0.0071
LYS 74
0.0092
ASP 75
0.0096
GLY 76
0.0071
ASN 77
0.0058
VAL 78
0.0035
THR 79
0.0028
CYS 80
0.0030
GLU 81
0.0045
ARG 82
0.0060
GLU 83
0.0077
VAL 84
0.0088
PRO 85
0.0074
GLY 86
0.0080
PRO 87
0.0080
ASP 88
0.0062
CYS 89
0.0047
ARG 90
0.0048
PHE 91
0.0024
LEU 92
0.0019
ILE 93
0.0029
VAL 94
0.0038
ALA 95
0.0059
HIS 96
0.0072
ASP 97
0.0096
ASP 98
0.0096
GLY 99
0.0086
ARG 100
0.0069
TRP 101
0.0053
SER 102
0.0039
LEU 103
0.0026
GLN 104
0.0030
SER 105
0.0038
GLU 106
0.0053
ALA 107
0.0073
HIS 108
0.0076
ARG 109
0.0061
ARG 110
0.0062
TYR 111
0.0049
PHE 112
0.0039
GLY 113
0.0050
GLY 114
0.0059
THR 115
0.0060
GLU 116
0.0058
ASP 117
0.0046
ARG 118
0.0056
LEU 119
0.0046
SER 120
0.0050
CYS 121
0.0053
PHE 122
0.0076
ALA 123
0.0082
GLN 124
0.0085
THR 125
0.0081
VAL 126
0.0073
SER 127
0.0086
PRO 128
0.0090
ALA 129
0.0075
GLU 130
0.0054
LYS 131
0.0062
TRP 132
0.0063
SER 133
0.0062
VAL 134
0.0061
HIS 135
0.0058
ILE 136
0.0051
ALA 137
0.0046
MET 138
0.0045
HIS 139
0.0053
PRO 140
0.0043
GLN 141
0.0063
VAL 142
0.0061
ASN 143
0.0070
ILE 144
0.0056
TYR 145
0.0087
SER 146
0.0099
VAL 147
0.0140
THR 148
0.0161
ARG 149
0.0139
LYS 150
0.0151
ARG 151
0.0101
TYR 152
0.0077
ALA 153
0.0047
HIS 154
0.0063
LEU 155
0.0058
SER 156
0.0054
ALA 157
0.0082
ARG 158
0.0197
PRO 159
0.0090
ALA 160
0.0068
ASP 161
0.0052
GLU 162
0.0021
ILE 163
0.0010
ALA 164
0.0031
VAL 165
0.0058
ASP 166
0.0076
ARG 167
0.0092
ASP 168
0.0119
VAL 169
0.0104
PRO 170
0.0107
TRP 171
0.0106
GLY 172
0.0115
VAL 173
0.0109
ASP 174
0.0098
SER 175
0.0090
LEU 176
0.0081
ILE 177
0.0052
THR 178
0.0043
LEU 179
0.0018
ALA 180
0.0019
PHE 181
0.0032
GLN 182
0.0063
ASP 183
0.0074
GLN 184
0.0065
ARG 185
0.0073
TYR 186
0.0063
SER 187
0.0036
VAL 188
0.0007
GLN 189
0.0034
THR 190
0.0055
ALA 191
0.0088
ASP 192
0.0098
HIS 193
0.0097
ARG 194
0.0075
PHE 195
0.0056
LEU 196
0.0054
ARG 197
0.0092
HIS 198
0.0107
ASP 199
0.0117
GLY 200
0.0075
ARG 201
0.0083
LEU 202
0.0064
VAL 203
0.0104
ALA 204
0.0128
ARG 205
0.0160
PRO 206
0.0137
GLU 207
0.0165
PRO 208
0.0168
ALA 209
0.0144
THR 210
0.0101
GLY 211
0.0093
TYR 212
0.0089
THR 213
0.0097
LEU 214
0.0085
GLU 215
0.0101
PHE 216
0.0102
ARG 217
0.0096
SER 218
0.0099
GLY 219
0.0087
LYS 220
0.0107
VAL 221
0.0093
ALA 222
0.0102
PHE 223
0.0095
ARG 224
0.0123
ASP 225
0.0132
CYS 226
0.0175
GLU 227
0.0200
GLY 228
0.0201
ARG 229
0.0177
TYR 230
0.0143
LEU 231
0.0112
ALA 232
0.0110
PRO 233
0.0094
SER 234
0.0101
GLY 235
0.0095
PRO 236
0.0092
SER 237
0.0060
GLY 238
0.0071
THR 239
0.0049
LEU 240
0.0054
LYS 241
0.0089
ALA 242
0.0130
GLY 243
0.0162
LYS 244
0.0214
ALA 245
0.0213
THR 246
0.0231
LYS 247
0.0221
VAL 248
0.0180
GLY 249
0.0201
LYS 250
0.0184
ASP 251
0.0162
GLU 252
0.0143
LEU 253
0.0123
PHE 254
0.0097
ALA 255
0.0095
LEU 256
0.0064
GLU 257
0.0082
GLN 258
0.0084
SER 259
0.0100
CYS 260
0.0108
ALA 261
0.0112
GLN 262
0.0106
VAL 263
0.0091
VAL 264
0.0075
LEU 265
0.0046
GLN 266
0.0047
ALA 267
0.0048
ALA 268
0.0089
ASN 269
0.0111
GLU 270
0.0108
ARG 271
0.0078
ASN 272
0.0042
VAL 273
0.0021
SER 274
0.0026
THR 275
0.0059
ARG 276
0.0058
GLN 277
0.0113
GLY 278
0.0138
MET 279
0.0159
ASP 280
0.0133
LEU 281
0.0088
SER 282
0.0081
ALA 283
0.0057
ASN 284
0.0074
GLN 285
0.0054
ASP 286
0.0067
GLU 287
0.0056
GLU 288
0.0069
THR 289
0.0069
ASP 290
0.0079
GLN 291
0.0052
GLU 292
0.0046
THR 293
0.0078
PHE 294
0.0088
GLN 295
0.0100
LEU 296
0.0102
GLU 297
0.0121
ILE 298
0.0085
ASP 299
0.0097
ARG 300
0.0114
ASP 301
0.0135
THR 302
0.0110
LYS 303
0.0100
LYS 304
0.0092
CYS 305
0.0093
ALA 306
0.0101
PHE 307
0.0095
ARG 308
0.0112
THR 309
0.0093
HIS 310
0.0096
THR 311
0.0111
GLY 312
0.0140
LYS 313
0.0146
TYR 314
0.0133
TRP 315
0.0108
THR 316
0.0148
LEU 317
0.0149
THR 318
0.0184
ALA 319
0.0234
THR 320
0.0224
GLY 321
0.0173
GLY 322
0.0150
VAL 323
0.0124
GLN 324
0.0139
SER 325
0.0128
THR 326
0.0172
ALA 327
0.0187
SER 328
0.0208
SER 329
0.0215
LYS 330
0.0186
ASN 331
0.0198
ALA 332
0.0172
SER 333
0.0155
CYS 334
0.0131
TYR 335
0.0108
PHE 336
0.0073
ASP 337
0.0065
ILE 338
0.0062
GLU 339
0.0065
TRP 340
0.0073
ARG 341
0.0072
ASP 342
0.0085
ARG 343
0.0067
ARG 344
0.0063
ILE 345
0.0060
THR 346
0.0035
LEU 347
0.0040
ARG 348
0.0054
ALA 349
0.0092
SER 350
0.0124
ASN 351
0.0127
GLY 352
0.0098
LYS 353
0.0086
PHE 354
0.0061
VAL 355
0.0068
THR 356
0.0080
SER 357
0.0095
LYS 358
0.0153
LYS 359
0.0206
ASN 360
0.0182
GLY 361
0.0119
GLN 362
0.0122
LEU 363
0.0096
ALA 364
0.0123
ALA 365
0.0112
SER 366
0.0130
VAL 367
0.0101
GLU 368
0.0086
THR 369
0.0070
ALA 370
0.0062
GLY 371
0.0092
ASP 372
0.0099
SER 373
0.0090
GLU 374
0.0056
LEU 375
0.0056
PHE 376
0.0042
LEU 377
0.0060
MET 378
0.0072
LYS 379
0.0087
LEU 380
0.0102
ILE 381
0.0108
ASN 382
0.0112
ARG 383
0.0106
PRO 384
0.0109
ILE 385
0.0095
ILE 386
0.0082
VAL 387
0.0064
PHE 388
0.0056
ARG 389
0.0046
GLY 390
0.0045
GLU 391
0.0064
HIS 392
0.0066
GLY 393
0.0053
PHE 394
0.0045
ILE 395
0.0056
GLY 396
0.0076
CYS 397
0.0125
ARG 398
0.0163
LYS 399
0.0200
VAL 400
0.0258
THR 401
0.0216
GLY 402
0.0159
THR 403
0.0140
LEU 404
0.0103
ASP 405
0.0096
ALA 406
0.0068
ASN 407
0.0073
ARG 408
0.0070
SER 409
0.0043
SER 410
0.0034
TYR 411
0.0032
ASP 412
0.0074
VAL 413
0.0083
PHE 414
0.0087
GLN 415
0.0101
LEU 416
0.0100
GLU 417
0.0115
PHE 418
0.0085
ASN 419
0.0081
ASP 420
0.0080
GLY 421
0.0077
ALA 422
0.0079
TYR 423
0.0088
ASN 424
0.0088
ILE 425
0.0089
LYS 426
0.0109
ASP 427
0.0117
SER 428
0.0144
THR 429
0.0166
GLY 430
0.0160
LYS 431
0.0144
TYR 432
0.0115
TRP 433
0.0095
THR 434
0.0092
VAL 435
0.0085
GLY 436
0.0120
SER 437
0.0136
ASP 438
0.0139
SER 439
0.0101
ALA 440
0.0105
VAL 441
0.0093
THR 442
0.0113
SER 443
0.0120
SER 444
0.0144
GLY 445
0.0137
ASP 446
0.0152
THR 447
0.0128
PRO 448
0.0099
VAL 449
0.0079
ASP 450
0.0077
PHE 451
0.0075
PHE 452
0.0078
PHE 453
0.0080
GLU 454
0.0084
PHE 455
0.0087
CYS 456
0.0086
ASP 457
0.0086
TYR 458
0.0085
ASN 459
0.0084
LYS 460
0.0080
VAL 461
0.0078
ALA 462
0.0073
ILE 463
0.0071
LYS 464
0.0071
VAL 465
0.0069
GLY 466
0.0068
GLY 467
0.0077
ARG 468
0.0077
TYR 469
0.0071
LEU 470
0.0069
LYS 471
0.0079
GLY 472
0.0087
ASP 473
0.0119
HIS 474
0.0154
ALA 475
0.0154
GLY 476
0.0118
VAL 477
0.0117
LEU 478
0.0089
LYS 479
0.0087
ALA 480
0.0073
SER 481
0.0093
ALA 482
0.0096
GLU 483
0.0102
THR 484
0.0099
VAL 485
0.0088
ASP 486
0.0092
PRO 487
0.0080
ALA 488
0.0074
SER 489
0.0066
LEU 490
0.0064
TRP 491
0.0065
GLU 492
0.0070
TYR 493
0.0085
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.