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 = 0.0420
ALA 7
0.0130
GLU 8
0.0077
ALA 9
0.0172
VAL 10
0.0119
GLN 11
0.0082
ILE 12
0.0052
GLN 13
0.0048
PHE 14
0.0037
GLY 15
0.0030
LEU 16
0.0027
ILE 17
0.0030
ASN 18
0.0017
CYS 19
0.0025
GLY 20
0.0047
ASN 21
0.0062
LYS 22
0.0069
TYR 23
0.0055
LEU 24
0.0034
THR 25
0.0052
ALA 26
0.0029
GLU 27
0.0028
ALA 28
0.0159
PHE 29
0.0235
GLY 30
0.0250
PHE 31
0.0046
LYS 32
0.0021
VAL 33
0.0007
ASN 34
0.0063
ALA 35
0.0069
SER 36
0.0113
ALA 37
0.0100
SER 38
0.0105
SER 39
0.0110
LEU 40
0.0073
LYS 41
0.0085
LYS 42
0.0084
LYS 43
0.0057
GLN 44
0.0047
ILE 45
0.0039
TRP 46
0.0019
THR 47
0.0025
LEU 48
0.0034
GLU 49
0.0044
GLN 50
0.0046
PRO 51
0.0038
PRO 52
0.0041
ASP 53
0.0070
GLU 54
0.0094
ALA 55
0.0093
GLY 56
0.0116
SER 57
0.0107
ALA 58
0.0067
ALA 59
0.0047
VAL 60
0.0060
CYS 61
0.0046
LEU 62
0.0043
ARG 63
0.0051
SER 64
0.0046
HIS 65
0.0050
LEU 66
0.0061
GLY 67
0.0096
ARG 68
0.0069
TYR 69
0.0051
LEU 70
0.0051
ALA 71
0.0047
ALA 72
0.0050
ASP 73
0.0132
LYS 74
0.0163
ASP 75
0.0190
GLY 76
0.0091
ASN 77
0.0112
VAL 78
0.0099
THR 79
0.0041
CYS 80
0.0028
GLU 81
0.0023
ARG 82
0.0093
GLU 83
0.0144
VAL 84
0.0161
PRO 85
0.0076
GLY 86
0.0090
PRO 87
0.0093
ASP 88
0.0059
CYS 89
0.0054
ARG 90
0.0056
PHE 91
0.0057
LEU 92
0.0054
ILE 93
0.0057
VAL 94
0.0059
ALA 95
0.0063
HIS 96
0.0068
ASP 97
0.0094
ASP 98
0.0084
GLY 99
0.0060
ARG 100
0.0053
TRP 101
0.0046
SER 102
0.0044
LEU 103
0.0056
GLN 104
0.0048
SER 105
0.0051
GLU 106
0.0036
ALA 107
0.0034
HIS 108
0.0046
ARG 109
0.0044
ARG 110
0.0065
TYR 111
0.0055
PHE 112
0.0068
GLY 113
0.0046
GLY 114
0.0043
THR 115
0.0087
GLU 116
0.0122
ASP 117
0.0137
ARG 118
0.0115
LEU 119
0.0053
SER 120
0.0091
CYS 121
0.0089
PHE 122
0.0099
ALA 123
0.0090
GLN 124
0.0139
THR 125
0.0103
VAL 126
0.0046
SER 127
0.0068
PRO 128
0.0054
ALA 129
0.0042
GLU 130
0.0037
LYS 131
0.0039
TRP 132
0.0031
SER 133
0.0031
VAL 134
0.0037
HIS 135
0.0051
ILE 136
0.0032
ALA 137
0.0031
MET 138
0.0030
HIS 139
0.0029
PRO 140
0.0038
GLN 141
0.0036
VAL 142
0.0016
ASN 143
0.0016
ILE 144
0.0022
TYR 145
0.0044
SER 146
0.0037
VAL 147
0.0028
THR 148
0.0035
ARG 149
0.0048
LYS 150
0.0048
ARG 151
0.0043
TYR 152
0.0044
ALA 153
0.0045
HIS 154
0.0045
LEU 155
0.0042
SER 156
0.0038
ALA 157
0.0039
ARG 158
0.0019
PRO 159
0.0053
ALA 160
0.0045
ASP 161
0.0050
GLU 162
0.0056
ILE 163
0.0054
ALA 164
0.0055
VAL 165
0.0053
ASP 166
0.0055
ARG 167
0.0045
ASP 168
0.0042
VAL 169
0.0032
PRO 170
0.0035
TRP 171
0.0037
GLY 172
0.0043
VAL 173
0.0050
ASP 174
0.0048
SER 175
0.0027
LEU 176
0.0028
ILE 177
0.0029
THR 178
0.0019
LEU 179
0.0018
ALA 180
0.0027
PHE 181
0.0032
GLN 182
0.0029
ASP 183
0.0032
GLN 184
0.0044
ARG 185
0.0040
TYR 186
0.0041
SER 187
0.0023
VAL 188
0.0010
GLN 189
0.0006
THR 190
0.0035
ALA 191
0.0037
ASP 192
0.0036
HIS 193
0.0028
ARG 194
0.0024
PHE 195
0.0023
LEU 196
0.0033
ARG 197
0.0029
HIS 198
0.0031
ASP 199
0.0035
GLY 200
0.0039
ARG 201
0.0033
LEU 202
0.0025
VAL 203
0.0024
ALA 204
0.0041
ARG 205
0.0083
PRO 206
0.0053
GLU 207
0.0080
PRO 208
0.0035
ALA 209
0.0030
THR 210
0.0029
GLY 211
0.0039
TYR 212
0.0039
THR 213
0.0045
LEU 214
0.0040
GLU 215
0.0044
PHE 216
0.0043
ARG 217
0.0066
SER 218
0.0080
GLY 219
0.0078
LYS 220
0.0042
VAL 221
0.0039
ALA 222
0.0038
PHE 223
0.0038
ARG 224
0.0040
ASP 225
0.0044
CYS 226
0.0055
GLU 227
0.0050
GLY 228
0.0046
ARG 229
0.0054
TYR 230
0.0040
LEU 231
0.0039
ALA 232
0.0033
PRO 233
0.0051
SER 234
0.0058
GLY 235
0.0117
PRO 236
0.0126
SER 237
0.0087
GLY 238
0.0061
THR 239
0.0065
LEU 240
0.0057
LYS 241
0.0050
ALA 242
0.0039
GLY 243
0.0020
LYS 244
0.0090
ALA 245
0.0077
THR 246
0.0086
LYS 247
0.0087
VAL 248
0.0044
GLY 249
0.0052
LYS 250
0.0006
ASP 251
0.0015
GLU 252
0.0028
LEU 253
0.0026
PHE 254
0.0035
ALA 255
0.0040
LEU 256
0.0021
GLU 257
0.0022
GLN 258
0.0020
SER 259
0.0017
CYS 260
0.0033
ALA 261
0.0040
GLN 262
0.0039
VAL 263
0.0048
VAL 264
0.0056
LEU 265
0.0032
GLN 266
0.0025
ALA 267
0.0018
ALA 268
0.0059
ASN 269
0.0024
GLU 270
0.0060
ARG 271
0.0090
ASN 272
0.0068
VAL 273
0.0053
SER 274
0.0068
THR 275
0.0050
ARG 276
0.0070
GLN 277
0.0086
GLY 278
0.0049
MET 279
0.0050
ASP 280
0.0024
LEU 281
0.0024
SER 282
0.0065
ALA 283
0.0088
ASN 284
0.0111
GLN 285
0.0112
ASP 286
0.0130
GLU 287
0.0122
GLU 288
0.0117
THR 289
0.0102
ASP 290
0.0075
GLN 291
0.0071
GLU 292
0.0070
THR 293
0.0050
PHE 294
0.0034
GLN 295
0.0057
LEU 296
0.0078
GLU 297
0.0085
ILE 298
0.0264
ASP 299
0.0371
ARG 300
0.0369
ASP 301
0.0262
THR 302
0.0335
LYS 303
0.0253
LYS 304
0.0197
CYS 305
0.0150
ALA 306
0.0109
PHE 307
0.0056
ARG 308
0.0034
THR 309
0.0021
HIS 310
0.0036
THR 311
0.0041
GLY 312
0.0045
LYS 313
0.0040
TYR 314
0.0042
TRP 315
0.0046
THR 316
0.0032
LEU 317
0.0051
THR 318
0.0089
ALA 319
0.0420
THR 320
0.0279
GLY 321
0.0107
GLY 322
0.0061
VAL 323
0.0049
GLN 324
0.0059
SER 325
0.0035
THR 326
0.0063
ALA 327
0.0066
SER 328
0.0086
SER 329
0.0088
LYS 330
0.0090
ASN 331
0.0090
ALA 332
0.0090
SER 333
0.0049
CYS 334
0.0068
TYR 335
0.0101
PHE 336
0.0112
ASP 337
0.0070
ILE 338
0.0072
GLU 339
0.0059
TRP 340
0.0035
ARG 341
0.0023
ASP 342
0.0057
ARG 343
0.0046
ARG 344
0.0051
ILE 345
0.0052
THR 346
0.0058
LEU 347
0.0023
ARG 348
0.0054
ALA 349
0.0033
SER 350
0.0082
ASN 351
0.0115
GLY 352
0.0211
LYS 353
0.0173
PHE 354
0.0119
VAL 355
0.0055
THR 356
0.0059
SER 357
0.0043
LYS 358
0.0158
LYS 359
0.0286
ASN 360
0.0277
GLY 361
0.0105
GLN 362
0.0053
LEU 363
0.0029
ALA 364
0.0056
ALA 365
0.0033
SER 366
0.0073
VAL 367
0.0265
GLU 368
0.0324
THR 369
0.0370
ALA 370
0.0271
GLY 371
0.0324
ASP 372
0.0331
SER 373
0.0219
GLU 374
0.0147
LEU 375
0.0125
PHE 376
0.0033
LEU 377
0.0040
MET 378
0.0043
LYS 379
0.0044
LEU 380
0.0038
ILE 381
0.0043
ASN 382
0.0043
ARG 383
0.0048
PRO 384
0.0063
ILE 385
0.0068
ILE 386
0.0066
VAL 387
0.0066
PHE 388
0.0071
ARG 389
0.0060
GLY 390
0.0048
GLU 391
0.0060
HIS 392
0.0078
GLY 393
0.0089
PHE 394
0.0082
ILE 395
0.0092
GLY 396
0.0116
CYS 397
0.0175
ARG 398
0.0194
LYS 399
0.0308
VAL 400
0.0141
THR 401
0.0188
GLY 402
0.0094
THR 403
0.0070
LEU 404
0.0082
ASP 405
0.0121
ALA 406
0.0087
ASN 407
0.0097
ARG 408
0.0126
SER 409
0.0080
SER 410
0.0081
TYR 411
0.0080
ASP 412
0.0093
VAL 413
0.0092
PHE 414
0.0084
GLN 415
0.0042
LEU 416
0.0063
GLU 417
0.0100
PHE 418
0.0052
ASN 419
0.0055
ASP 420
0.0059
GLY 421
0.0053
ALA 422
0.0055
TYR 423
0.0052
ASN 424
0.0105
ILE 425
0.0047
LYS 426
0.0026
ASP 427
0.0070
SER 428
0.0130
THR 429
0.0192
GLY 430
0.0179
LYS 431
0.0203
TYR 432
0.0127
TRP 433
0.0024
THR 434
0.0027
VAL 435
0.0034
GLY 436
0.0104
SER 437
0.0238
ASP 438
0.0110
SER 439
0.0117
ALA 440
0.0101
VAL 441
0.0082
THR 442
0.0072
SER 443
0.0054
SER 444
0.0125
GLY 445
0.0279
ASP 446
0.0355
THR 447
0.0356
PRO 448
0.0163
VAL 449
0.0118
ASP 450
0.0128
PHE 451
0.0059
PHE 452
0.0056
PHE 453
0.0055
GLU 454
0.0054
PHE 455
0.0046
CYS 456
0.0047
ASP 457
0.0144
TYR 458
0.0149
ASN 459
0.0051
LYS 460
0.0045
VAL 461
0.0039
ALA 462
0.0053
ILE 463
0.0068
LYS 464
0.0082
VAL 465
0.0106
GLY 466
0.0189
GLY 467
0.0170
ARG 468
0.0153
TYR 469
0.0088
LEU 470
0.0083
LYS 471
0.0065
GLY 472
0.0062
ASP 473
0.0121
HIS 474
0.0232
ALA 475
0.0160
GLY 476
0.0106
VAL 477
0.0116
LEU 478
0.0098
LYS 479
0.0097
ALA 480
0.0099
SER 481
0.0163
ALA 482
0.0117
GLU 483
0.0203
THR 484
0.0187
VAL 485
0.0099
ASP 486
0.0062
PRO 487
0.0046
ALA 488
0.0042
SER 489
0.0027
LEU 490
0.0028
TRP 491
0.0049
GLU 492
0.0052
TYR 493
0.0046
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.