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 = 0.0511
ALA 7
0.0069
GLU 8
0.0077
ALA 9
0.0116
VAL 10
0.0111
GLN 11
0.0061
ILE 12
0.0034
GLN 13
0.0043
PHE 14
0.0047
GLY 15
0.0048
LEU 16
0.0044
ILE 17
0.0045
ASN 18
0.0060
CYS 19
0.0085
GLY 20
0.0046
ASN 21
0.0041
LYS 22
0.0049
TYR 23
0.0037
LEU 24
0.0027
THR 25
0.0055
ALA 26
0.0060
GLU 27
0.0060
ALA 28
0.0141
PHE 29
0.0118
GLY 30
0.0112
PHE 31
0.0059
LYS 32
0.0050
VAL 33
0.0054
ASN 34
0.0041
ALA 35
0.0044
SER 36
0.0035
ALA 37
0.0060
SER 38
0.0074
SER 39
0.0084
LEU 40
0.0081
LYS 41
0.0067
LYS 42
0.0047
LYS 43
0.0051
GLN 44
0.0056
ILE 45
0.0040
TRP 46
0.0037
THR 47
0.0040
LEU 48
0.0051
GLU 49
0.0072
GLN 50
0.0063
PRO 51
0.0045
PRO 52
0.0095
ASP 53
0.0133
GLU 54
0.0117
ALA 55
0.0083
GLY 56
0.0159
SER 57
0.0121
ALA 58
0.0026
ALA 59
0.0029
VAL 60
0.0049
CYS 61
0.0046
LEU 62
0.0046
ARG 63
0.0045
SER 64
0.0061
HIS 65
0.0064
LEU 66
0.0067
GLY 67
0.0055
ARG 68
0.0068
TYR 69
0.0066
LEU 70
0.0041
ALA 71
0.0039
ALA 72
0.0041
ASP 73
0.0051
LYS 74
0.0027
ASP 75
0.0055
GLY 76
0.0050
ASN 77
0.0040
VAL 78
0.0041
THR 79
0.0064
CYS 80
0.0071
GLU 81
0.0072
ARG 82
0.0110
GLU 83
0.0067
VAL 84
0.0085
PRO 85
0.0047
GLY 86
0.0071
PRO 87
0.0058
ASP 88
0.0052
CYS 89
0.0051
ARG 90
0.0040
PHE 91
0.0016
LEU 92
0.0029
ILE 93
0.0059
VAL 94
0.0104
ALA 95
0.0106
HIS 96
0.0119
ASP 97
0.0124
ASP 98
0.0142
GLY 99
0.0088
ARG 100
0.0105
TRP 101
0.0101
SER 102
0.0114
LEU 103
0.0047
GLN 104
0.0031
SER 105
0.0022
GLU 106
0.0023
ALA 107
0.0030
HIS 108
0.0032
ARG 109
0.0031
ARG 110
0.0034
TYR 111
0.0051
PHE 112
0.0039
GLY 113
0.0046
GLY 114
0.0055
THR 115
0.0070
GLU 116
0.0055
ASP 117
0.0069
ARG 118
0.0080
LEU 119
0.0075
SER 120
0.0075
CYS 121
0.0040
PHE 122
0.0031
ALA 123
0.0040
GLN 124
0.0073
THR 125
0.0087
VAL 126
0.0110
SER 127
0.0113
PRO 128
0.0126
ALA 129
0.0057
GLU 130
0.0066
LYS 131
0.0095
TRP 132
0.0111
SER 133
0.0080
VAL 134
0.0071
HIS 135
0.0069
ILE 136
0.0072
ALA 137
0.0072
MET 138
0.0093
HIS 139
0.0105
PRO 140
0.0115
GLN 141
0.0107
VAL 142
0.0081
ASN 143
0.0068
ILE 144
0.0062
TYR 145
0.0050
SER 146
0.0047
VAL 147
0.0057
THR 148
0.0079
ARG 149
0.0076
LYS 150
0.0078
ARG 151
0.0061
TYR 152
0.0053
ALA 153
0.0057
HIS 154
0.0055
LEU 155
0.0040
SER 156
0.0076
ALA 157
0.0224
ARG 158
0.0159
PRO 159
0.0180
ALA 160
0.0105
ASP 161
0.0094
GLU 162
0.0089
ILE 163
0.0023
ALA 164
0.0039
VAL 165
0.0047
ASP 166
0.0053
ARG 167
0.0044
ASP 168
0.0063
VAL 169
0.0083
PRO 170
0.0051
TRP 171
0.0018
GLY 172
0.0045
VAL 173
0.0066
ASP 174
0.0044
SER 175
0.0056
LEU 176
0.0072
ILE 177
0.0085
THR 178
0.0088
LEU 179
0.0084
ALA 180
0.0079
PHE 181
0.0061
GLN 182
0.0059
ASP 183
0.0092
GLN 184
0.0069
ARG 185
0.0031
TYR 186
0.0018
SER 187
0.0043
VAL 188
0.0051
GLN 189
0.0047
THR 190
0.0067
ALA 191
0.0069
ASP 192
0.0061
HIS 193
0.0053
ARG 194
0.0037
PHE 195
0.0052
LEU 196
0.0058
ARG 197
0.0060
HIS 198
0.0067
ASP 199
0.0026
GLY 200
0.0064
ARG 201
0.0024
LEU 202
0.0039
VAL 203
0.0037
ALA 204
0.0037
ARG 205
0.0043
PRO 206
0.0059
GLU 207
0.0072
PRO 208
0.0090
ALA 209
0.0098
THR 210
0.0075
GLY 211
0.0065
TYR 212
0.0058
THR 213
0.0042
LEU 214
0.0031
GLU 215
0.0051
PHE 216
0.0059
ARG 217
0.0077
SER 218
0.0081
GLY 219
0.0068
LYS 220
0.0049
VAL 221
0.0043
ALA 222
0.0041
PHE 223
0.0050
ARG 224
0.0058
ASP 225
0.0060
CYS 226
0.0075
GLU 227
0.0058
GLY 228
0.0045
ARG 229
0.0033
TYR 230
0.0042
LEU 231
0.0050
ALA 232
0.0070
PRO 233
0.0074
SER 234
0.0079
GLY 235
0.0110
PRO 236
0.0078
SER 237
0.0066
GLY 238
0.0061
THR 239
0.0059
LEU 240
0.0047
LYS 241
0.0061
ALA 242
0.0048
GLY 243
0.0048
LYS 244
0.0062
ALA 245
0.0080
THR 246
0.0085
LYS 247
0.0079
VAL 248
0.0036
GLY 249
0.0122
LYS 250
0.0124
ASP 251
0.0101
GLU 252
0.0058
LEU 253
0.0053
PHE 254
0.0026
ALA 255
0.0023
LEU 256
0.0067
GLU 257
0.0081
GLN 258
0.0090
SER 259
0.0091
CYS 260
0.0049
ALA 261
0.0042
GLN 262
0.0030
VAL 263
0.0061
VAL 264
0.0089
LEU 265
0.0050
GLN 266
0.0077
ALA 267
0.0091
ALA 268
0.0182
ASN 269
0.0153
GLU 270
0.0213
ARG 271
0.0147
ASN 272
0.0060
VAL 273
0.0037
SER 274
0.0118
THR 275
0.0123
ARG 276
0.0127
GLN 277
0.0177
GLY 278
0.0209
MET 279
0.0208
ASP 280
0.0150
LEU 281
0.0125
SER 282
0.0071
ALA 283
0.0030
ASN 284
0.0076
GLN 285
0.0090
ASP 286
0.0218
GLU 287
0.0234
GLU 288
0.0224
THR 289
0.0199
ASP 290
0.0146
GLN 291
0.0169
GLU 292
0.0114
THR 293
0.0095
PHE 294
0.0083
GLN 295
0.0036
LEU 296
0.0043
GLU 297
0.0047
ILE 298
0.0081
ASP 299
0.0098
ARG 300
0.0180
ASP 301
0.0380
THR 302
0.0160
LYS 303
0.0142
LYS 304
0.0082
CYS 305
0.0058
ALA 306
0.0045
PHE 307
0.0068
ARG 308
0.0093
THR 309
0.0124
HIS 310
0.0115
THR 311
0.0183
GLY 312
0.0153
LYS 313
0.0122
TYR 314
0.0080
TRP 315
0.0081
THR 316
0.0191
LEU 317
0.0240
THR 318
0.0239
ALA 319
0.0340
THR 320
0.0253
GLY 321
0.0283
GLY 322
0.0204
VAL 323
0.0202
GLN 324
0.0184
SER 325
0.0160
THR 326
0.0115
ALA 327
0.0066
SER 328
0.0187
SER 329
0.0243
LYS 330
0.0180
ASN 331
0.0262
ALA 332
0.0211
SER 333
0.0187
CYS 334
0.0037
TYR 335
0.0011
PHE 336
0.0074
ASP 337
0.0107
ILE 338
0.0069
GLU 339
0.0066
TRP 340
0.0087
ARG 341
0.0083
ASP 342
0.0074
ARG 343
0.0070
ARG 344
0.0081
ILE 345
0.0085
THR 346
0.0083
LEU 347
0.0106
ARG 348
0.0152
ALA 349
0.0178
SER 350
0.0147
ASN 351
0.0161
GLY 352
0.0189
LYS 353
0.0145
PHE 354
0.0141
VAL 355
0.0091
THR 356
0.0041
SER 357
0.0040
LYS 358
0.0071
LYS 359
0.0121
ASN 360
0.0263
GLY 361
0.0081
GLN 362
0.0099
LEU 363
0.0095
ALA 364
0.0158
ALA 365
0.0177
SER 366
0.0123
VAL 367
0.0071
GLU 368
0.0087
THR 369
0.0148
ALA 370
0.0107
GLY 371
0.0396
ASP 372
0.0511
SER 373
0.0184
GLU 374
0.0085
LEU 375
0.0158
PHE 376
0.0072
LEU 377
0.0077
MET 378
0.0068
LYS 379
0.0101
LEU 380
0.0070
ILE 381
0.0088
ASN 382
0.0062
ARG 383
0.0078
PRO 384
0.0078
ILE 385
0.0079
ILE 386
0.0085
VAL 387
0.0096
PHE 388
0.0067
ARG 389
0.0071
GLY 390
0.0077
GLU 391
0.0092
HIS 392
0.0093
GLY 393
0.0104
PHE 394
0.0058
ILE 395
0.0053
GLY 396
0.0044
CYS 397
0.0138
ARG 398
0.0138
LYS 399
0.0140
VAL 400
0.0176
THR 401
0.0180
GLY 402
0.0174
THR 403
0.0103
LEU 404
0.0085
ASP 405
0.0057
ALA 406
0.0039
ASN 407
0.0041
ARG 408
0.0031
SER 409
0.0063
SER 410
0.0072
TYR 411
0.0081
ASP 412
0.0082
VAL 413
0.0094
PHE 414
0.0115
GLN 415
0.0087
LEU 416
0.0081
GLU 417
0.0082
PHE 418
0.0062
ASN 419
0.0057
ASP 420
0.0086
GLY 421
0.0078
ALA 422
0.0053
TYR 423
0.0046
ASN 424
0.0088
ILE 425
0.0083
LYS 426
0.0095
ASP 427
0.0198
SER 428
0.0213
THR 429
0.0201
GLY 430
0.0220
LYS 431
0.0165
TYR 432
0.0144
TRP 433
0.0078
THR 434
0.0060
VAL 435
0.0067
GLY 436
0.0116
SER 437
0.0143
ASP 438
0.0179
SER 439
0.0127
ALA 440
0.0109
VAL 441
0.0100
THR 442
0.0086
SER 443
0.0132
SER 444
0.0126
GLY 445
0.0112
ASP 446
0.0152
THR 447
0.0263
PRO 448
0.0155
VAL 449
0.0131
ASP 450
0.0110
PHE 451
0.0080
PHE 452
0.0075
PHE 453
0.0081
GLU 454
0.0136
PHE 455
0.0119
CYS 456
0.0121
ASP 457
0.0121
TYR 458
0.0064
ASN 459
0.0049
LYS 460
0.0130
VAL 461
0.0154
ALA 462
0.0180
ILE 463
0.0114
LYS 464
0.0099
VAL 465
0.0096
GLY 466
0.0140
GLY 467
0.0078
ARG 468
0.0071
TYR 469
0.0105
LEU 470
0.0111
LYS 471
0.0095
GLY 472
0.0078
ASP 473
0.0087
HIS 474
0.0105
ALA 475
0.0070
GLY 476
0.0050
VAL 477
0.0054
LEU 478
0.0078
LYS 479
0.0090
ALA 480
0.0102
SER 481
0.0040
ALA 482
0.0086
GLU 483
0.0123
THR 484
0.0198
VAL 485
0.0233
ASP 486
0.0247
PRO 487
0.0224
ALA 488
0.0187
SER 489
0.0196
LEU 490
0.0140
TRP 491
0.0123
GLU 492
0.0101
TYR 493
0.0086
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.