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 = 0.0434
ALA 7
0.0141
GLU 8
0.0166
ALA 9
0.0207
VAL 10
0.0053
GLN 11
0.0047
ILE 12
0.0064
GLN 13
0.0056
PHE 14
0.0076
GLY 15
0.0079
LEU 16
0.0097
ILE 17
0.0104
ASN 18
0.0091
CYS 19
0.0058
GLY 20
0.0088
ASN 21
0.0143
LYS 22
0.0146
TYR 23
0.0126
LEU 24
0.0103
THR 25
0.0098
ALA 26
0.0079
GLU 27
0.0080
ALA 28
0.0141
PHE 29
0.0137
GLY 30
0.0131
PHE 31
0.0072
LYS 32
0.0083
VAL 33
0.0102
ASN 34
0.0113
ALA 35
0.0134
SER 36
0.0144
ALA 37
0.0163
SER 38
0.0170
SER 39
0.0159
LEU 40
0.0127
LYS 41
0.0109
LYS 42
0.0086
LYS 43
0.0079
GLN 44
0.0094
ILE 45
0.0075
TRP 46
0.0054
THR 47
0.0064
LEU 48
0.0090
GLU 49
0.0143
GLN 50
0.0115
PRO 51
0.0140
PRO 52
0.0312
ASP 53
0.0090
GLU 54
0.0125
ALA 55
0.0304
GLY 56
0.0420
SER 57
0.0312
ALA 58
0.0110
ALA 59
0.0073
VAL 60
0.0115
CYS 61
0.0151
LEU 62
0.0124
ARG 63
0.0107
SER 64
0.0070
HIS 65
0.0025
LEU 66
0.0050
GLY 67
0.0093
ARG 68
0.0104
TYR 69
0.0146
LEU 70
0.0141
ALA 71
0.0129
ALA 72
0.0115
ASP 73
0.0222
LYS 74
0.0271
ASP 75
0.0258
GLY 76
0.0063
ASN 77
0.0033
VAL 78
0.0074
THR 79
0.0128
CYS 80
0.0112
GLU 81
0.0101
ARG 82
0.0179
GLU 83
0.0188
VAL 84
0.0258
PRO 85
0.0210
GLY 86
0.0199
PRO 87
0.0184
ASP 88
0.0148
CYS 89
0.0164
ARG 90
0.0133
PHE 91
0.0070
LEU 92
0.0071
ILE 93
0.0110
VAL 94
0.0163
ALA 95
0.0211
HIS 96
0.0231
ASP 97
0.0434
ASP 98
0.0313
GLY 99
0.0210
ARG 100
0.0133
TRP 101
0.0125
SER 102
0.0111
LEU 103
0.0050
GLN 104
0.0051
SER 105
0.0052
GLU 106
0.0103
ALA 107
0.0074
HIS 108
0.0040
ARG 109
0.0036
ARG 110
0.0041
TYR 111
0.0031
PHE 112
0.0050
GLY 113
0.0056
GLY 114
0.0065
THR 115
0.0120
GLU 116
0.0129
ASP 117
0.0116
ARG 118
0.0108
LEU 119
0.0077
SER 120
0.0043
CYS 121
0.0038
PHE 122
0.0085
ALA 123
0.0082
GLN 124
0.0054
THR 125
0.0050
VAL 126
0.0090
SER 127
0.0182
PRO 128
0.0206
ALA 129
0.0101
GLU 130
0.0056
LYS 131
0.0105
TRP 132
0.0073
SER 133
0.0055
VAL 134
0.0067
HIS 135
0.0082
ILE 136
0.0044
ALA 137
0.0038
MET 138
0.0021
HIS 139
0.0025
PRO 140
0.0048
GLN 141
0.0063
VAL 142
0.0064
ASN 143
0.0060
ILE 144
0.0054
TYR 145
0.0053
SER 146
0.0046
VAL 147
0.0037
THR 148
0.0053
ARG 149
0.0047
LYS 150
0.0059
ARG 151
0.0062
TYR 152
0.0064
ALA 153
0.0063
HIS 154
0.0062
LEU 155
0.0042
SER 156
0.0038
ALA 157
0.0042
ARG 158
0.0045
PRO 159
0.0070
ALA 160
0.0026
ASP 161
0.0032
GLU 162
0.0029
ILE 163
0.0024
ALA 164
0.0031
VAL 165
0.0048
ASP 166
0.0066
ARG 167
0.0074
ASP 168
0.0085
VAL 169
0.0087
PRO 170
0.0078
TRP 171
0.0073
GLY 172
0.0066
VAL 173
0.0064
ASP 174
0.0067
SER 175
0.0066
LEU 176
0.0069
ILE 177
0.0069
THR 178
0.0062
LEU 179
0.0053
ALA 180
0.0064
PHE 181
0.0061
GLN 182
0.0057
ASP 183
0.0113
GLN 184
0.0086
ARG 185
0.0057
TYR 186
0.0028
SER 187
0.0043
VAL 188
0.0046
GLN 189
0.0053
THR 190
0.0053
ALA 191
0.0056
ASP 192
0.0047
HIS 193
0.0059
ARG 194
0.0049
PHE 195
0.0050
LEU 196
0.0037
ARG 197
0.0051
HIS 198
0.0064
ASP 199
0.0176
GLY 200
0.0087
ARG 201
0.0166
LEU 202
0.0067
VAL 203
0.0086
ALA 204
0.0099
ARG 205
0.0126
PRO 206
0.0124
GLU 207
0.0121
PRO 208
0.0057
ALA 209
0.0064
THR 210
0.0056
GLY 211
0.0029
TYR 212
0.0046
THR 213
0.0083
LEU 214
0.0052
GLU 215
0.0074
PHE 216
0.0077
ARG 217
0.0095
SER 218
0.0099
GLY 219
0.0085
LYS 220
0.0041
VAL 221
0.0039
ALA 222
0.0044
PHE 223
0.0056
ARG 224
0.0065
ASP 225
0.0037
CYS 226
0.0062
GLU 227
0.0056
GLY 228
0.0045
ARG 229
0.0028
TYR 230
0.0042
LEU 231
0.0051
ALA 232
0.0068
PRO 233
0.0044
SER 234
0.0045
GLY 235
0.0166
PRO 236
0.0237
SER 237
0.0102
GLY 238
0.0027
THR 239
0.0027
LEU 240
0.0036
LYS 241
0.0055
ALA 242
0.0071
GLY 243
0.0085
LYS 244
0.0092
ALA 245
0.0044
THR 246
0.0072
LYS 247
0.0059
VAL 248
0.0048
GLY 249
0.0048
LYS 250
0.0054
ASP 251
0.0056
GLU 252
0.0048
LEU 253
0.0041
PHE 254
0.0029
ALA 255
0.0023
LEU 256
0.0037
GLU 257
0.0043
GLN 258
0.0060
SER 259
0.0085
CYS 260
0.0085
ALA 261
0.0080
GLN 262
0.0056
VAL 263
0.0043
VAL 264
0.0036
LEU 265
0.0054
GLN 266
0.0054
ALA 267
0.0047
ALA 268
0.0060
ASN 269
0.0070
GLU 270
0.0092
ARG 271
0.0077
ASN 272
0.0075
VAL 273
0.0070
SER 274
0.0073
THR 275
0.0072
ARG 276
0.0072
GLN 277
0.0065
GLY 278
0.0054
MET 279
0.0056
ASP 280
0.0053
LEU 281
0.0054
SER 282
0.0067
ALA 283
0.0070
ASN 284
0.0073
GLN 285
0.0081
ASP 286
0.0084
GLU 287
0.0084
GLU 288
0.0083
THR 289
0.0072
ASP 290
0.0078
GLN 291
0.0080
GLU 292
0.0057
THR 293
0.0056
PHE 294
0.0059
GLN 295
0.0059
LEU 296
0.0049
GLU 297
0.0050
ILE 298
0.0152
ASP 299
0.0163
ARG 300
0.0220
ASP 301
0.0413
THR 302
0.0234
LYS 303
0.0216
LYS 304
0.0068
CYS 305
0.0074
ALA 306
0.0067
PHE 307
0.0030
ARG 308
0.0037
THR 309
0.0047
HIS 310
0.0077
THR 311
0.0084
GLY 312
0.0055
LYS 313
0.0060
TYR 314
0.0043
TRP 315
0.0029
THR 316
0.0071
LEU 317
0.0068
THR 318
0.0066
ALA 319
0.0251
THR 320
0.0227
GLY 321
0.0092
GLY 322
0.0061
VAL 323
0.0051
GLN 324
0.0041
SER 325
0.0011
THR 326
0.0029
ALA 327
0.0042
SER 328
0.0103
SER 329
0.0101
LYS 330
0.0088
ASN 331
0.0067
ALA 332
0.0053
SER 333
0.0034
CYS 334
0.0033
TYR 335
0.0036
PHE 336
0.0047
ASP 337
0.0082
ILE 338
0.0077
GLU 339
0.0085
TRP 340
0.0059
ARG 341
0.0074
ASP 342
0.0092
ARG 343
0.0075
ARG 344
0.0059
ILE 345
0.0052
THR 346
0.0065
LEU 347
0.0075
ARG 348
0.0099
ALA 349
0.0085
SER 350
0.0090
ASN 351
0.0086
GLY 352
0.0182
LYS 353
0.0131
PHE 354
0.0094
VAL 355
0.0050
THR 356
0.0042
SER 357
0.0055
LYS 358
0.0186
LYS 359
0.0264
ASN 360
0.0215
GLY 361
0.0087
GLN 362
0.0076
LEU 363
0.0079
ALA 364
0.0080
ALA 365
0.0072
SER 366
0.0029
VAL 367
0.0123
GLU 368
0.0206
THR 369
0.0237
ALA 370
0.0123
GLY 371
0.0100
ASP 372
0.0057
SER 373
0.0047
GLU 374
0.0021
LEU 375
0.0033
PHE 376
0.0040
LEU 377
0.0041
MET 378
0.0034
LYS 379
0.0022
LEU 380
0.0041
ILE 381
0.0058
ASN 382
0.0075
ARG 383
0.0070
PRO 384
0.0072
ILE 385
0.0072
ILE 386
0.0056
VAL 387
0.0046
PHE 388
0.0034
ARG 389
0.0039
GLY 390
0.0056
GLU 391
0.0130
HIS 392
0.0144
GLY 393
0.0111
PHE 394
0.0073
ILE 395
0.0069
GLY 396
0.0090
CYS 397
0.0076
ARG 398
0.0067
LYS 399
0.0120
VAL 400
0.0142
THR 401
0.0130
GLY 402
0.0102
THR 403
0.0099
LEU 404
0.0091
ASP 405
0.0094
ALA 406
0.0071
ASN 407
0.0097
ARG 408
0.0111
SER 409
0.0099
SER 410
0.0098
TYR 411
0.0073
ASP 412
0.0063
VAL 413
0.0065
PHE 414
0.0065
GLN 415
0.0035
LEU 416
0.0026
GLU 417
0.0022
PHE 418
0.0038
ASN 419
0.0064
ASP 420
0.0074
GLY 421
0.0053
ALA 422
0.0043
TYR 423
0.0020
ASN 424
0.0038
ILE 425
0.0033
LYS 426
0.0024
ASP 427
0.0031
SER 428
0.0053
THR 429
0.0057
GLY 430
0.0039
LYS 431
0.0043
TYR 432
0.0050
TRP 433
0.0083
THR 434
0.0088
VAL 435
0.0084
GLY 436
0.0360
SER 437
0.0414
ASP 438
0.0331
SER 439
0.0089
ALA 440
0.0080
VAL 441
0.0081
THR 442
0.0082
SER 443
0.0061
SER 444
0.0061
GLY 445
0.0088
ASP 446
0.0081
THR 447
0.0096
PRO 448
0.0060
VAL 449
0.0053
ASP 450
0.0055
PHE 451
0.0020
PHE 452
0.0017
PHE 453
0.0023
GLU 454
0.0065
PHE 455
0.0084
CYS 456
0.0091
ASP 457
0.0172
TYR 458
0.0171
ASN 459
0.0164
LYS 460
0.0096
VAL 461
0.0077
ALA 462
0.0055
ILE 463
0.0009
LYS 464
0.0014
VAL 465
0.0024
GLY 466
0.0072
GLY 467
0.0128
ARG 468
0.0091
TYR 469
0.0031
LEU 470
0.0041
LYS 471
0.0061
GLY 472
0.0048
ASP 473
0.0042
HIS 474
0.0054
ALA 475
0.0057
GLY 476
0.0046
VAL 477
0.0063
LEU 478
0.0063
LYS 479
0.0073
ALA 480
0.0063
SER 481
0.0143
ALA 482
0.0099
GLU 483
0.0142
THR 484
0.0092
VAL 485
0.0094
ASP 486
0.0127
PRO 487
0.0167
ALA 488
0.0129
SER 489
0.0064
LEU 490
0.0073
TRP 491
0.0037
GLU 492
0.0044
TYR 493
0.0057
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.