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 = 0.0607
ALA 7
0.0134
GLU 8
0.0063
ALA 9
0.0066
VAL 10
0.0045
GLN 11
0.0029
ILE 12
0.0031
GLN 13
0.0052
PHE 14
0.0052
GLY 15
0.0054
LEU 16
0.0069
ILE 17
0.0073
ASN 18
0.0071
CYS 19
0.0075
GLY 20
0.0084
ASN 21
0.0084
LYS 22
0.0087
TYR 23
0.0082
LEU 24
0.0076
THR 25
0.0091
ALA 26
0.0083
GLU 27
0.0095
ALA 28
0.0138
PHE 29
0.0147
GLY 30
0.0062
PHE 31
0.0062
LYS 32
0.0039
VAL 33
0.0058
ASN 34
0.0081
ALA 35
0.0093
SER 36
0.0112
ALA 37
0.0107
SER 38
0.0086
SER 39
0.0080
LEU 40
0.0078
LYS 41
0.0089
LYS 42
0.0084
LYS 43
0.0099
GLN 44
0.0087
ILE 45
0.0080
TRP 46
0.0080
THR 47
0.0085
LEU 48
0.0089
GLU 49
0.0125
GLN 50
0.0142
PRO 51
0.0150
PRO 52
0.0285
ASP 53
0.0187
GLU 54
0.0531
ALA 55
0.0253
GLY 56
0.0166
SER 57
0.0091
ALA 58
0.0116
ALA 59
0.0103
VAL 60
0.0109
CYS 61
0.0098
LEU 62
0.0090
ARG 63
0.0109
SER 64
0.0092
HIS 65
0.0117
LEU 66
0.0112
GLY 67
0.0156
ARG 68
0.0124
TYR 69
0.0109
LEU 70
0.0077
ALA 71
0.0067
ALA 72
0.0052
ASP 73
0.0121
LYS 74
0.0162
ASP 75
0.0177
GLY 76
0.0106
ASN 77
0.0090
VAL 78
0.0038
THR 79
0.0052
CYS 80
0.0075
GLU 81
0.0118
ARG 82
0.0159
GLU 83
0.0206
VAL 84
0.0234
PRO 85
0.0176
GLY 86
0.0166
PRO 87
0.0130
ASP 88
0.0091
CYS 89
0.0093
ARG 90
0.0083
PHE 91
0.0056
LEU 92
0.0066
ILE 93
0.0084
VAL 94
0.0088
ALA 95
0.0086
HIS 96
0.0084
ASP 97
0.0058
ASP 98
0.0045
GLY 99
0.0035
ARG 100
0.0057
TRP 101
0.0065
SER 102
0.0073
LEU 103
0.0058
GLN 104
0.0032
SER 105
0.0010
GLU 106
0.0033
ALA 107
0.0065
HIS 108
0.0072
ARG 109
0.0044
ARG 110
0.0064
TYR 111
0.0058
PHE 112
0.0041
GLY 113
0.0063
GLY 114
0.0072
THR 115
0.0090
GLU 116
0.0099
ASP 117
0.0085
ARG 118
0.0075
LEU 119
0.0054
SER 120
0.0052
CYS 121
0.0057
PHE 122
0.0107
ALA 123
0.0125
GLN 124
0.0115
THR 125
0.0123
VAL 126
0.0113
SER 127
0.0103
PRO 128
0.0105
ALA 129
0.0079
GLU 130
0.0062
LYS 131
0.0074
TRP 132
0.0079
SER 133
0.0037
VAL 134
0.0036
HIS 135
0.0037
ILE 136
0.0018
ALA 137
0.0020
MET 138
0.0033
HIS 139
0.0078
PRO 140
0.0075
GLN 141
0.0078
VAL 142
0.0066
ASN 143
0.0055
ILE 144
0.0058
TYR 145
0.0067
SER 146
0.0065
VAL 147
0.0074
THR 148
0.0073
ARG 149
0.0062
LYS 150
0.0076
ARG 151
0.0058
TYR 152
0.0049
ALA 153
0.0041
HIS 154
0.0035
LEU 155
0.0029
SER 156
0.0021
ALA 157
0.0022
ARG 158
0.0024
PRO 159
0.0037
ALA 160
0.0017
ASP 161
0.0030
GLU 162
0.0031
ILE 163
0.0037
ALA 164
0.0030
VAL 165
0.0043
ASP 166
0.0045
ARG 167
0.0047
ASP 168
0.0065
VAL 169
0.0051
PRO 170
0.0043
TRP 171
0.0054
GLY 172
0.0027
VAL 173
0.0014
ASP 174
0.0013
SER 175
0.0033
LEU 176
0.0047
ILE 177
0.0063
THR 178
0.0084
LEU 179
0.0080
ALA 180
0.0088
PHE 181
0.0078
GLN 182
0.0076
ASP 183
0.0070
GLN 184
0.0034
ARG 185
0.0042
TYR 186
0.0053
SER 187
0.0090
VAL 188
0.0080
GLN 189
0.0087
THR 190
0.0059
ALA 191
0.0061
ASP 192
0.0059
HIS 193
0.0106
ARG 194
0.0094
PHE 195
0.0105
LEU 196
0.0090
ARG 197
0.0090
HIS 198
0.0067
ASP 199
0.0073
GLY 200
0.0061
ARG 201
0.0095
LEU 202
0.0084
VAL 203
0.0127
ALA 204
0.0157
ARG 205
0.0255
PRO 206
0.0188
GLU 207
0.0160
PRO 208
0.0110
ALA 209
0.0092
THR 210
0.0092
GLY 211
0.0070
TYR 212
0.0058
THR 213
0.0045
LEU 214
0.0031
GLU 215
0.0038
PHE 216
0.0040
ARG 217
0.0052
SER 218
0.0054
GLY 219
0.0049
LYS 220
0.0058
VAL 221
0.0056
ALA 222
0.0057
PHE 223
0.0055
ARG 224
0.0052
ASP 225
0.0058
CYS 226
0.0066
GLU 227
0.0066
GLY 228
0.0060
ARG 229
0.0060
TYR 230
0.0060
LEU 231
0.0061
ALA 232
0.0055
PRO 233
0.0044
SER 234
0.0030
GLY 235
0.0011
PRO 236
0.0018
SER 237
0.0023
GLY 238
0.0026
THR 239
0.0031
LEU 240
0.0044
LYS 241
0.0058
ALA 242
0.0061
GLY 243
0.0054
LYS 244
0.0075
ALA 245
0.0076
THR 246
0.0076
LYS 247
0.0080
VAL 248
0.0074
GLY 249
0.0081
LYS 250
0.0075
ASP 251
0.0069
GLU 252
0.0071
LEU 253
0.0067
PHE 254
0.0068
ALA 255
0.0073
LEU 256
0.0061
GLU 257
0.0061
GLN 258
0.0065
SER 259
0.0036
CYS 260
0.0012
ALA 261
0.0018
GLN 262
0.0050
VAL 263
0.0063
VAL 264
0.0078
LEU 265
0.0086
GLN 266
0.0079
ALA 267
0.0072
ALA 268
0.0060
ASN 269
0.0050
GLU 270
0.0066
ARG 271
0.0073
ASN 272
0.0086
VAL 273
0.0091
SER 274
0.0096
THR 275
0.0101
ARG 276
0.0095
GLN 277
0.0080
GLY 278
0.0112
MET 279
0.0138
ASP 280
0.0111
LEU 281
0.0101
SER 282
0.0072
ALA 283
0.0070
ASN 284
0.0062
GLN 285
0.0080
ASP 286
0.0094
GLU 287
0.0101
GLU 288
0.0101
THR 289
0.0101
ASP 290
0.0100
GLN 291
0.0103
GLU 292
0.0094
THR 293
0.0089
PHE 294
0.0087
GLN 295
0.0064
LEU 296
0.0070
GLU 297
0.0080
ILE 298
0.0031
ASP 299
0.0035
ARG 300
0.0036
ASP 301
0.0094
THR 302
0.0092
LYS 303
0.0086
LYS 304
0.0115
CYS 305
0.0109
ALA 306
0.0107
PHE 307
0.0102
ARG 308
0.0103
THR 309
0.0093
HIS 310
0.0098
THR 311
0.0092
GLY 312
0.0111
LYS 313
0.0125
TYR 314
0.0134
TRP 315
0.0127
THR 316
0.0184
LEU 317
0.0189
THR 318
0.0191
ALA 319
0.0280
THR 320
0.0230
GLY 321
0.0184
GLY 322
0.0141
VAL 323
0.0140
GLN 324
0.0142
SER 325
0.0126
THR 326
0.0142
ALA 327
0.0168
SER 328
0.0173
SER 329
0.0188
LYS 330
0.0179
ASN 331
0.0213
ALA 332
0.0203
SER 333
0.0186
CYS 334
0.0160
TYR 335
0.0147
PHE 336
0.0132
ASP 337
0.0116
ILE 338
0.0105
GLU 339
0.0114
TRP 340
0.0061
ARG 341
0.0074
ASP 342
0.0070
ARG 343
0.0077
ARG 344
0.0076
ILE 345
0.0077
THR 346
0.0101
LEU 347
0.0107
ARG 348
0.0129
ALA 349
0.0163
SER 350
0.0188
ASN 351
0.0183
GLY 352
0.0184
LYS 353
0.0146
PHE 354
0.0119
VAL 355
0.0109
THR 356
0.0077
SER 357
0.0055
LYS 358
0.0065
LYS 359
0.0074
ASN 360
0.0061
GLY 361
0.0044
GLN 362
0.0080
LEU 363
0.0097
ALA 364
0.0124
ALA 365
0.0142
SER 366
0.0130
VAL 367
0.0109
GLU 368
0.0135
THR 369
0.0115
ALA 370
0.0097
GLY 371
0.0084
ASP 372
0.0082
SER 373
0.0055
GLU 374
0.0073
LEU 375
0.0086
PHE 376
0.0073
LEU 377
0.0073
MET 378
0.0072
LYS 379
0.0053
LEU 380
0.0032
ILE 381
0.0038
ASN 382
0.0032
ARG 383
0.0038
PRO 384
0.0034
ILE 385
0.0085
ILE 386
0.0088
VAL 387
0.0093
PHE 388
0.0090
ARG 389
0.0080
GLY 390
0.0079
GLU 391
0.0065
HIS 392
0.0042
GLY 393
0.0045
PHE 394
0.0088
ILE 395
0.0104
GLY 396
0.0105
CYS 397
0.0217
ARG 398
0.0246
LYS 399
0.0372
VAL 400
0.0607
THR 401
0.0409
GLY 402
0.0255
THR 403
0.0143
LEU 404
0.0106
ASP 405
0.0078
ALA 406
0.0082
ASN 407
0.0064
ARG 408
0.0083
SER 409
0.0019
SER 410
0.0048
TYR 411
0.0086
ASP 412
0.0124
VAL 413
0.0120
PHE 414
0.0117
GLN 415
0.0092
LEU 416
0.0081
GLU 417
0.0079
PHE 418
0.0024
ASN 419
0.0036
ASP 420
0.0051
GLY 421
0.0047
ALA 422
0.0022
TYR 423
0.0018
ASN 424
0.0073
ILE 425
0.0092
LYS 426
0.0111
ASP 427
0.0138
SER 428
0.0159
THR 429
0.0166
GLY 430
0.0155
LYS 431
0.0137
TYR 432
0.0119
TRP 433
0.0110
THR 434
0.0108
VAL 435
0.0110
GLY 436
0.0170
SER 437
0.0254
ASP 438
0.0207
SER 439
0.0150
ALA 440
0.0121
VAL 441
0.0112
THR 442
0.0109
SER 443
0.0140
SER 444
0.0149
GLY 445
0.0122
ASP 446
0.0132
THR 447
0.0104
PRO 448
0.0073
VAL 449
0.0063
ASP 450
0.0063
PHE 451
0.0053
PHE 452
0.0054
PHE 453
0.0059
GLU 454
0.0039
PHE 455
0.0030
CYS 456
0.0042
ASP 457
0.0041
TYR 458
0.0050
ASN 459
0.0055
LYS 460
0.0062
VAL 461
0.0067
ALA 462
0.0078
ILE 463
0.0091
LYS 464
0.0096
VAL 465
0.0097
GLY 466
0.0130
GLY 467
0.0143
ARG 468
0.0145
TYR 469
0.0123
LEU 470
0.0113
LYS 471
0.0105
GLY 472
0.0087
ASP 473
0.0075
HIS 474
0.0055
ALA 475
0.0065
GLY 476
0.0058
VAL 477
0.0082
LEU 478
0.0099
LYS 479
0.0114
ALA 480
0.0131
SER 481
0.0153
ALA 482
0.0151
GLU 483
0.0174
THR 484
0.0169
VAL 485
0.0137
ASP 486
0.0127
PRO 487
0.0099
ALA 488
0.0098
SER 489
0.0110
LEU 490
0.0092
TRP 491
0.0086
GLU 492
0.0081
TYR 493
0.0066
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.