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 = 0.0531
ALA 7
0.0026
GLU 8
0.0024
ALA 9
0.0067
VAL 10
0.0041
GLN 11
0.0039
ILE 12
0.0037
GLN 13
0.0017
PHE 14
0.0017
GLY 15
0.0011
LEU 16
0.0008
ILE 17
0.0004
ASN 18
0.0013
CYS 19
0.0026
GLY 20
0.0030
ASN 21
0.0020
LYS 22
0.0034
TYR 23
0.0026
LEU 24
0.0017
THR 25
0.0032
ALA 26
0.0023
GLU 27
0.0037
ALA 28
0.0070
PHE 29
0.0106
GLY 30
0.0058
PHE 31
0.0030
LYS 32
0.0024
VAL 33
0.0016
ASN 34
0.0031
ALA 35
0.0029
SER 36
0.0047
ALA 37
0.0071
SER 38
0.0078
SER 39
0.0086
LEU 40
0.0063
LYS 41
0.0074
LYS 42
0.0058
LYS 43
0.0034
GLN 44
0.0029
ILE 45
0.0022
TRP 46
0.0007
THR 47
0.0012
LEU 48
0.0014
GLU 49
0.0019
GLN 50
0.0020
PRO 51
0.0011
PRO 52
0.0094
ASP 53
0.0035
GLU 54
0.0109
ALA 55
0.0102
GLY 56
0.0149
SER 57
0.0143
ALA 58
0.0087
ALA 59
0.0063
VAL 60
0.0036
CYS 61
0.0009
LEU 62
0.0009
ARG 63
0.0017
SER 64
0.0011
HIS 65
0.0006
LEU 66
0.0021
GLY 67
0.0022
ARG 68
0.0020
TYR 69
0.0015
LEU 70
0.0009
ALA 71
0.0018
ALA 72
0.0031
ASP 73
0.0074
LYS 74
0.0103
ASP 75
0.0116
GLY 76
0.0059
ASN 77
0.0056
VAL 78
0.0021
THR 79
0.0014
CYS 80
0.0015
GLU 81
0.0021
ARG 82
0.0028
GLU 83
0.0031
VAL 84
0.0018
PRO 85
0.0013
GLY 86
0.0037
PRO 87
0.0059
ASP 88
0.0044
CYS 89
0.0032
ARG 90
0.0040
PHE 91
0.0034
LEU 92
0.0040
ILE 93
0.0040
VAL 94
0.0043
ALA 95
0.0058
HIS 96
0.0064
ASP 97
0.0068
ASP 98
0.0049
GLY 99
0.0045
ARG 100
0.0042
TRP 101
0.0040
SER 102
0.0037
LEU 103
0.0020
GLN 104
0.0022
SER 105
0.0036
GLU 106
0.0072
ALA 107
0.0086
HIS 108
0.0074
ARG 109
0.0046
ARG 110
0.0024
TYR 111
0.0013
PHE 112
0.0020
GLY 113
0.0024
GLY 114
0.0029
THR 115
0.0031
GLU 116
0.0039
ASP 117
0.0046
ARG 118
0.0030
LEU 119
0.0020
SER 120
0.0027
CYS 121
0.0025
PHE 122
0.0046
ALA 123
0.0040
GLN 124
0.0028
THR 125
0.0046
VAL 126
0.0059
SER 127
0.0077
PRO 128
0.0069
ALA 129
0.0053
GLU 130
0.0039
LYS 131
0.0042
TRP 132
0.0031
SER 133
0.0023
VAL 134
0.0027
HIS 135
0.0028
ILE 136
0.0015
ALA 137
0.0008
MET 138
0.0011
HIS 139
0.0050
PRO 140
0.0047
GLN 141
0.0052
VAL 142
0.0042
ASN 143
0.0048
ILE 144
0.0058
TYR 145
0.0111
SER 146
0.0106
VAL 147
0.0114
THR 148
0.0129
ARG 149
0.0151
LYS 150
0.0163
ARG 151
0.0130
TYR 152
0.0109
ALA 153
0.0085
HIS 154
0.0069
LEU 155
0.0064
SER 156
0.0064
ALA 157
0.0107
ARG 158
0.0102
PRO 159
0.0127
ALA 160
0.0101
ASP 161
0.0100
GLU 162
0.0106
ILE 163
0.0083
ALA 164
0.0100
VAL 165
0.0110
ASP 166
0.0117
ARG 167
0.0116
ASP 168
0.0135
VAL 169
0.0120
PRO 170
0.0103
TRP 171
0.0089
GLY 172
0.0047
VAL 173
0.0015
ASP 174
0.0025
SER 175
0.0038
LEU 176
0.0022
ILE 177
0.0024
THR 178
0.0016
LEU 179
0.0012
ALA 180
0.0014
PHE 181
0.0048
GLN 182
0.0064
ASP 183
0.0077
GLN 184
0.0040
ARG 185
0.0042
TYR 186
0.0039
SER 187
0.0059
VAL 188
0.0049
GLN 189
0.0036
THR 190
0.0036
ALA 191
0.0025
ASP 192
0.0021
HIS 193
0.0054
ARG 194
0.0078
PHE 195
0.0107
LEU 196
0.0112
ARG 197
0.0110
HIS 198
0.0068
ASP 199
0.0095
GLY 200
0.0107
ARG 201
0.0165
LEU 202
0.0152
VAL 203
0.0185
ALA 204
0.0204
ARG 205
0.0336
PRO 206
0.0227
GLU 207
0.0174
PRO 208
0.0099
ALA 209
0.0083
THR 210
0.0091
GLY 211
0.0058
TYR 212
0.0047
THR 213
0.0050
LEU 214
0.0035
GLU 215
0.0035
PHE 216
0.0042
ARG 217
0.0047
SER 218
0.0072
GLY 219
0.0083
LYS 220
0.0067
VAL 221
0.0050
ALA 222
0.0030
PHE 223
0.0028
ARG 224
0.0014
ASP 225
0.0011
CYS 226
0.0037
GLU 227
0.0059
GLY 228
0.0094
ARG 229
0.0075
TYR 230
0.0040
LEU 231
0.0065
ALA 232
0.0087
PRO 233
0.0106
SER 234
0.0115
GLY 235
0.0155
PRO 236
0.0194
SER 237
0.0158
GLY 238
0.0117
THR 239
0.0105
LEU 240
0.0088
LYS 241
0.0112
ALA 242
0.0086
GLY 243
0.0114
LYS 244
0.0234
ALA 245
0.0175
THR 246
0.0206
LYS 247
0.0131
VAL 248
0.0047
GLY 249
0.0067
LYS 250
0.0068
ASP 251
0.0096
GLU 252
0.0062
LEU 253
0.0056
PHE 254
0.0076
ALA 255
0.0095
LEU 256
0.0055
GLU 257
0.0047
GLN 258
0.0024
SER 259
0.0022
CYS 260
0.0018
ALA 261
0.0017
GLN 262
0.0042
VAL 263
0.0037
VAL 264
0.0034
LEU 265
0.0061
GLN 266
0.0065
ALA 267
0.0061
ALA 268
0.0080
ASN 269
0.0105
GLU 270
0.0130
ARG 271
0.0114
ASN 272
0.0097
VAL 273
0.0074
SER 274
0.0086
THR 275
0.0082
ARG 276
0.0091
GLN 277
0.0103
GLY 278
0.0095
MET 279
0.0079
ASP 280
0.0063
LEU 281
0.0069
SER 282
0.0090
ALA 283
0.0100
ASN 284
0.0113
GLN 285
0.0120
ASP 286
0.0107
GLU 287
0.0101
GLU 288
0.0095
THR 289
0.0102
ASP 290
0.0099
GLN 291
0.0085
GLU 292
0.0072
THR 293
0.0076
PHE 294
0.0068
GLN 295
0.0042
LEU 296
0.0035
GLU 297
0.0047
ILE 298
0.0029
ASP 299
0.0056
ARG 300
0.0112
ASP 301
0.0157
THR 302
0.0118
LYS 303
0.0077
LYS 304
0.0060
CYS 305
0.0055
ALA 306
0.0052
PHE 307
0.0070
ARG 308
0.0088
THR 309
0.0092
HIS 310
0.0109
THR 311
0.0117
GLY 312
0.0117
LYS 313
0.0099
TYR 314
0.0084
TRP 315
0.0064
THR 316
0.0038
LEU 317
0.0021
THR 318
0.0045
ALA 319
0.0146
THR 320
0.0135
GLY 321
0.0065
GLY 322
0.0051
VAL 323
0.0036
GLN 324
0.0053
SER 325
0.0070
THR 326
0.0060
ALA 327
0.0058
SER 328
0.0098
SER 329
0.0096
LYS 330
0.0087
ASN 331
0.0069
ALA 332
0.0064
SER 333
0.0046
CYS 334
0.0058
TYR 335
0.0062
PHE 336
0.0061
ASP 337
0.0052
ILE 338
0.0046
GLU 339
0.0051
TRP 340
0.0016
ARG 341
0.0040
ASP 342
0.0046
ARG 343
0.0037
ARG 344
0.0037
ILE 345
0.0040
THR 346
0.0070
LEU 347
0.0054
ARG 348
0.0056
ALA 349
0.0051
SER 350
0.0058
ASN 351
0.0065
GLY 352
0.0082
LYS 353
0.0065
PHE 354
0.0057
VAL 355
0.0046
THR 356
0.0061
SER 357
0.0093
LYS 358
0.0166
LYS 359
0.0272
ASN 360
0.0230
GLY 361
0.0127
GLN 362
0.0092
LEU 363
0.0059
ALA 364
0.0037
ALA 365
0.0024
SER 366
0.0026
VAL 367
0.0062
GLU 368
0.0095
THR 369
0.0115
ALA 370
0.0104
GLY 371
0.0114
ASP 372
0.0115
SER 373
0.0074
GLU 374
0.0065
LEU 375
0.0073
PHE 376
0.0045
LEU 377
0.0038
MET 378
0.0031
LYS 379
0.0025
LEU 380
0.0029
ILE 381
0.0020
ASN 382
0.0041
ARG 383
0.0055
PRO 384
0.0064
ILE 385
0.0095
ILE 386
0.0094
VAL 387
0.0094
PHE 388
0.0120
ARG 389
0.0119
GLY 390
0.0133
GLU 391
0.0226
HIS 392
0.0190
GLY 393
0.0152
PHE 394
0.0129
ILE 395
0.0148
GLY 396
0.0139
CYS 397
0.0136
ARG 398
0.0081
LYS 399
0.0207
VAL 400
0.0333
THR 401
0.0214
GLY 402
0.0076
THR 403
0.0055
LEU 404
0.0120
ASP 405
0.0187
ALA 406
0.0195
ASN 407
0.0208
ARG 408
0.0186
SER 409
0.0077
SER 410
0.0079
TYR 411
0.0088
ASP 412
0.0124
VAL 413
0.0119
PHE 414
0.0131
GLN 415
0.0139
LEU 416
0.0132
GLU 417
0.0126
PHE 418
0.0105
ASN 419
0.0098
ASP 420
0.0067
GLY 421
0.0063
ALA 422
0.0083
TYR 423
0.0117
ASN 424
0.0130
ILE 425
0.0139
LYS 426
0.0145
ASP 427
0.0156
SER 428
0.0182
THR 429
0.0167
GLY 430
0.0169
LYS 431
0.0128
TYR 432
0.0115
TRP 433
0.0090
THR 434
0.0055
VAL 435
0.0074
GLY 436
0.0312
SER 437
0.0512
ASP 438
0.0435
SER 439
0.0179
ALA 440
0.0181
VAL 441
0.0103
THR 442
0.0081
SER 443
0.0094
SER 444
0.0057
GLY 445
0.0073
ASP 446
0.0124
THR 447
0.0112
PRO 448
0.0112
VAL 449
0.0088
ASP 450
0.0099
PHE 451
0.0109
PHE 452
0.0109
PHE 453
0.0118
GLU 454
0.0100
PHE 455
0.0097
CYS 456
0.0100
ASP 457
0.0094
TYR 458
0.0088
ASN 459
0.0088
LYS 460
0.0149
VAL 461
0.0149
ALA 462
0.0149
ILE 463
0.0152
LYS 464
0.0139
VAL 465
0.0118
GLY 466
0.0135
GLY 467
0.0150
ARG 468
0.0142
TYR 469
0.0161
LEU 470
0.0157
LYS 471
0.0197
GLY 472
0.0286
ASP 473
0.0357
HIS 474
0.0531
ALA 475
0.0400
GLY 476
0.0335
VAL 477
0.0239
LEU 478
0.0191
LYS 479
0.0164
ALA 480
0.0116
SER 481
0.0161
ALA 482
0.0194
GLU 483
0.0204
THR 484
0.0247
VAL 485
0.0241
ASP 486
0.0249
PRO 487
0.0243
ALA 488
0.0215
SER 489
0.0198
LEU 490
0.0175
TRP 491
0.0156
GLU 492
0.0143
TYR 493
0.0096
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.