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 = 0.0912
ALA 7
0.0186
GLU 8
0.0144
ALA 9
0.0176
VAL 10
0.0126
GLN 11
0.0120
ILE 12
0.0101
GLN 13
0.0136
PHE 14
0.0123
GLY 15
0.0110
LEU 16
0.0082
ILE 17
0.0052
ASN 18
0.0021
CYS 19
0.0074
GLY 20
0.0059
ASN 21
0.0023
LYS 22
0.0068
TYR 23
0.0090
LEU 24
0.0091
THR 25
0.0191
ALA 26
0.0138
GLU 27
0.0191
ALA 28
0.0347
PHE 29
0.0616
GLY 30
0.0434
PHE 31
0.0217
LYS 32
0.0134
VAL 33
0.0083
ASN 34
0.0092
ALA 35
0.0077
SER 36
0.0114
ALA 37
0.0124
SER 38
0.0100
SER 39
0.0115
LEU 40
0.0132
LYS 41
0.0176
LYS 42
0.0204
LYS 43
0.0168
GLN 44
0.0164
ILE 45
0.0163
TRP 46
0.0117
THR 47
0.0121
LEU 48
0.0118
GLU 49
0.0095
GLN 50
0.0159
PRO 51
0.0211
PRO 52
0.0912
ASP 53
0.0342
GLU 54
0.0242
ALA 55
0.0431
GLY 56
0.0555
SER 57
0.0320
ALA 58
0.0087
ALA 59
0.0088
VAL 60
0.0063
CYS 61
0.0089
LEU 62
0.0084
ARG 63
0.0087
SER 64
0.0091
HIS 65
0.0146
LEU 66
0.0104
GLY 67
0.0058
ARG 68
0.0032
TYR 69
0.0050
LEU 70
0.0050
ALA 71
0.0053
ALA 72
0.0072
ASP 73
0.0159
LYS 74
0.0210
ASP 75
0.0270
GLY 76
0.0155
ASN 77
0.0153
VAL 78
0.0079
THR 79
0.0045
CYS 80
0.0044
GLU 81
0.0125
ARG 82
0.0153
GLU 83
0.0162
VAL 84
0.0212
PRO 85
0.0166
GLY 86
0.0154
PRO 87
0.0115
ASP 88
0.0112
CYS 89
0.0103
ARG 90
0.0100
PHE 91
0.0100
LEU 92
0.0100
ILE 93
0.0099
VAL 94
0.0196
ALA 95
0.0231
HIS 96
0.0245
ASP 97
0.0279
ASP 98
0.0214
GLY 99
0.0158
ARG 100
0.0136
TRP 101
0.0139
SER 102
0.0133
LEU 103
0.0078
GLN 104
0.0087
SER 105
0.0109
GLU 106
0.0152
ALA 107
0.0177
HIS 108
0.0153
ARG 109
0.0092
ARG 110
0.0061
TYR 111
0.0083
PHE 112
0.0063
GLY 113
0.0070
GLY 114
0.0095
THR 115
0.0061
GLU 116
0.0091
ASP 117
0.0122
ARG 118
0.0121
LEU 119
0.0073
SER 120
0.0084
CYS 121
0.0094
PHE 122
0.0136
ALA 123
0.0159
GLN 124
0.0150
THR 125
0.0224
VAL 126
0.0228
SER 127
0.0266
PRO 128
0.0241
ALA 129
0.0171
GLU 130
0.0108
LYS 131
0.0134
TRP 132
0.0095
SER 133
0.0045
VAL 134
0.0070
HIS 135
0.0078
ILE 136
0.0061
ALA 137
0.0066
MET 138
0.0044
HIS 139
0.0018
PRO 140
0.0014
GLN 141
0.0019
VAL 142
0.0029
ASN 143
0.0033
ILE 144
0.0033
TYR 145
0.0060
SER 146
0.0064
VAL 147
0.0076
THR 148
0.0092
ARG 149
0.0086
LYS 150
0.0095
ARG 151
0.0070
TYR 152
0.0057
ALA 153
0.0048
HIS 154
0.0048
LEU 155
0.0045
SER 156
0.0046
ALA 157
0.0035
ARG 158
0.0022
PRO 159
0.0019
ALA 160
0.0018
ASP 161
0.0026
GLU 162
0.0040
ILE 163
0.0045
ALA 164
0.0050
VAL 165
0.0055
ASP 166
0.0060
ARG 167
0.0061
ASP 168
0.0072
VAL 169
0.0034
PRO 170
0.0033
TRP 171
0.0034
GLY 172
0.0032
VAL 173
0.0034
ASP 174
0.0037
SER 175
0.0033
LEU 176
0.0030
ILE 177
0.0027
THR 178
0.0016
LEU 179
0.0011
ALA 180
0.0012
PHE 181
0.0028
GLN 182
0.0059
ASP 183
0.0077
GLN 184
0.0063
ARG 185
0.0057
TYR 186
0.0038
SER 187
0.0033
VAL 188
0.0032
GLN 189
0.0028
THR 190
0.0032
ALA 191
0.0034
ASP 192
0.0033
HIS 193
0.0020
ARG 194
0.0025
PHE 195
0.0028
LEU 196
0.0026
ARG 197
0.0027
HIS 198
0.0055
ASP 199
0.0072
GLY 200
0.0072
ARG 201
0.0051
LEU 202
0.0040
VAL 203
0.0053
ALA 204
0.0078
ARG 205
0.0161
PRO 206
0.0106
GLU 207
0.0054
PRO 208
0.0044
ALA 209
0.0031
THR 210
0.0038
GLY 211
0.0047
TYR 212
0.0056
THR 213
0.0072
LEU 214
0.0021
GLU 215
0.0011
PHE 216
0.0022
ARG 217
0.0057
SER 218
0.0089
GLY 219
0.0088
LYS 220
0.0041
VAL 221
0.0037
ALA 222
0.0034
PHE 223
0.0055
ARG 224
0.0069
ASP 225
0.0060
CYS 226
0.0077
GLU 227
0.0090
GLY 228
0.0112
ARG 229
0.0092
TYR 230
0.0076
LEU 231
0.0059
ALA 232
0.0060
PRO 233
0.0056
SER 234
0.0053
GLY 235
0.0061
PRO 236
0.0069
SER 237
0.0066
GLY 238
0.0058
THR 239
0.0049
LEU 240
0.0049
LYS 241
0.0063
ALA 242
0.0074
GLY 243
0.0088
LYS 244
0.0124
ALA 245
0.0101
THR 246
0.0156
LYS 247
0.0085
VAL 248
0.0070
GLY 249
0.0067
LYS 250
0.0079
ASP 251
0.0061
GLU 252
0.0056
LEU 253
0.0052
PHE 254
0.0050
ALA 255
0.0050
LEU 256
0.0030
GLU 257
0.0029
GLN 258
0.0029
SER 259
0.0027
CYS 260
0.0025
ALA 261
0.0025
GLN 262
0.0010
VAL 263
0.0005
VAL 264
0.0007
LEU 265
0.0019
GLN 266
0.0026
ALA 267
0.0028
ALA 268
0.0038
ASN 269
0.0035
GLU 270
0.0044
ARG 271
0.0032
ASN 272
0.0026
VAL 273
0.0022
SER 274
0.0023
THR 275
0.0023
ARG 276
0.0023
GLN 277
0.0023
GLY 278
0.0025
MET 279
0.0019
ASP 280
0.0010
LEU 281
0.0016
SER 282
0.0018
ALA 283
0.0024
ASN 284
0.0025
GLN 285
0.0029
ASP 286
0.0027
GLU 287
0.0019
GLU 288
0.0011
THR 289
0.0016
ASP 290
0.0016
GLN 291
0.0020
GLU 292
0.0013
THR 293
0.0010
PHE 294
0.0012
GLN 295
0.0005
LEU 296
0.0010
GLU 297
0.0014
ILE 298
0.0027
ASP 299
0.0026
ARG 300
0.0040
ASP 301
0.0040
THR 302
0.0023
LYS 303
0.0018
LYS 304
0.0021
CYS 305
0.0020
ALA 306
0.0020
PHE 307
0.0017
ARG 308
0.0021
THR 309
0.0020
HIS 310
0.0025
THR 311
0.0031
GLY 312
0.0032
LYS 313
0.0032
TYR 314
0.0028
TRP 315
0.0021
THR 316
0.0021
LEU 317
0.0022
THR 318
0.0020
ALA 319
0.0066
THR 320
0.0057
GLY 321
0.0040
GLY 322
0.0015
VAL 323
0.0009
GLN 324
0.0011
SER 325
0.0022
THR 326
0.0023
ALA 327
0.0028
SER 328
0.0043
SER 329
0.0045
LYS 330
0.0042
ASN 331
0.0041
ALA 332
0.0040
SER 333
0.0029
CYS 334
0.0027
TYR 335
0.0029
PHE 336
0.0028
ASP 337
0.0026
ILE 338
0.0026
GLU 339
0.0028
TRP 340
0.0015
ARG 341
0.0025
ASP 342
0.0029
ARG 343
0.0023
ARG 344
0.0025
ILE 345
0.0023
THR 346
0.0036
LEU 347
0.0030
ARG 348
0.0034
ALA 349
0.0037
SER 350
0.0038
ASN 351
0.0043
GLY 352
0.0054
LYS 353
0.0045
PHE 354
0.0038
VAL 355
0.0029
THR 356
0.0026
SER 357
0.0020
LYS 358
0.0013
LYS 359
0.0016
ASN 360
0.0024
GLY 361
0.0016
GLN 362
0.0011
LEU 363
0.0013
ALA 364
0.0020
ALA 365
0.0032
SER 366
0.0038
VAL 367
0.0043
GLU 368
0.0058
THR 369
0.0063
ALA 370
0.0052
GLY 371
0.0056
ASP 372
0.0058
SER 373
0.0040
GLU 374
0.0036
LEU 375
0.0040
PHE 376
0.0023
LEU 377
0.0022
MET 378
0.0016
LYS 379
0.0009
LEU 380
0.0015
ILE 381
0.0018
ASN 382
0.0028
ARG 383
0.0031
PRO 384
0.0033
ILE 385
0.0028
ILE 386
0.0027
VAL 387
0.0027
PHE 388
0.0020
ARG 389
0.0020
GLY 390
0.0028
GLU 391
0.0010
HIS 392
0.0034
GLY 393
0.0031
PHE 394
0.0014
ILE 395
0.0018
GLY 396
0.0017
CYS 397
0.0020
ARG 398
0.0018
LYS 399
0.0018
VAL 400
0.0020
THR 401
0.0021
GLY 402
0.0018
THR 403
0.0016
LEU 404
0.0016
ASP 405
0.0016
ALA 406
0.0014
ASN 407
0.0014
ARG 408
0.0014
SER 409
0.0019
SER 410
0.0013
TYR 411
0.0016
ASP 412
0.0022
VAL 413
0.0025
PHE 414
0.0029
GLN 415
0.0032
LEU 416
0.0029
GLU 417
0.0027
PHE 418
0.0023
ASN 419
0.0022
ASP 420
0.0020
GLY 421
0.0013
ALA 422
0.0011
TYR 423
0.0023
ASN 424
0.0022
ILE 425
0.0025
LYS 426
0.0030
ASP 427
0.0035
SER 428
0.0049
THR 429
0.0047
GLY 430
0.0052
LYS 431
0.0037
TYR 432
0.0028
TRP 433
0.0019
THR 434
0.0023
VAL 435
0.0029
GLY 436
0.0085
SER 437
0.0124
ASP 438
0.0100
SER 439
0.0040
ALA 440
0.0034
VAL 441
0.0017
THR 442
0.0015
SER 443
0.0018
SER 444
0.0023
GLY 445
0.0037
ASP 446
0.0060
THR 447
0.0059
PRO 448
0.0033
VAL 449
0.0018
ASP 450
0.0013
PHE 451
0.0016
PHE 452
0.0020
PHE 453
0.0028
GLU 454
0.0032
PHE 455
0.0035
CYS 456
0.0036
ASP 457
0.0041
TYR 458
0.0042
ASN 459
0.0040
LYS 460
0.0042
VAL 461
0.0041
ALA 462
0.0039
ILE 463
0.0031
LYS 464
0.0026
VAL 465
0.0016
GLY 466
0.0014
GLY 467
0.0027
ARG 468
0.0026
TYR 469
0.0032
LEU 470
0.0023
LYS 471
0.0026
GLY 472
0.0028
ASP 473
0.0042
HIS 474
0.0071
ALA 475
0.0034
GLY 476
0.0026
VAL 477
0.0020
LEU 478
0.0019
LYS 479
0.0023
ALA 480
0.0017
SER 481
0.0034
ALA 482
0.0046
GLU 483
0.0055
THR 484
0.0069
VAL 485
0.0060
ASP 486
0.0057
PRO 487
0.0045
ALA 488
0.0032
SER 489
0.0036
LEU 490
0.0035
TRP 491
0.0032
GLU 492
0.0036
TYR 493
0.0034
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.