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 = 0.0642
ALA 7
0.0098
GLU 8
0.0130
ALA 9
0.0331
VAL 10
0.0179
GLN 11
0.0158
ILE 12
0.0124
GLN 13
0.0087
PHE 14
0.0076
GLY 15
0.0061
LEU 16
0.0035
ILE 17
0.0030
ASN 18
0.0030
CYS 19
0.0038
GLY 20
0.0047
ASN 21
0.0041
LYS 22
0.0060
TYR 23
0.0043
LEU 24
0.0034
THR 25
0.0039
ALA 26
0.0031
GLU 27
0.0024
ALA 28
0.0073
PHE 29
0.0082
GLY 30
0.0068
PHE 31
0.0049
LYS 32
0.0047
VAL 33
0.0047
ASN 34
0.0051
ALA 35
0.0053
SER 36
0.0062
ALA 37
0.0043
SER 38
0.0053
SER 39
0.0062
LEU 40
0.0074
LYS 41
0.0072
LYS 42
0.0067
LYS 43
0.0048
GLN 44
0.0056
ILE 45
0.0061
TRP 46
0.0033
THR 47
0.0039
LEU 48
0.0043
GLU 49
0.0069
GLN 50
0.0051
PRO 51
0.0036
PRO 52
0.0150
ASP 53
0.0053
GLU 54
0.0061
ALA 55
0.0130
GLY 56
0.0175
SER 57
0.0124
ALA 58
0.0050
ALA 59
0.0024
VAL 60
0.0026
CYS 61
0.0053
LEU 62
0.0041
ARG 63
0.0042
SER 64
0.0037
HIS 65
0.0020
LEU 66
0.0034
GLY 67
0.0064
ARG 68
0.0067
TYR 69
0.0077
LEU 70
0.0044
ALA 71
0.0038
ALA 72
0.0032
ASP 73
0.0047
LYS 74
0.0069
ASP 75
0.0078
GLY 76
0.0044
ASN 77
0.0046
VAL 78
0.0048
THR 79
0.0045
CYS 80
0.0057
GLU 81
0.0071
ARG 82
0.0086
GLU 83
0.0126
VAL 84
0.0148
PRO 85
0.0090
GLY 86
0.0072
PRO 87
0.0057
ASP 88
0.0036
CYS 89
0.0048
ARG 90
0.0042
PHE 91
0.0022
LEU 92
0.0029
ILE 93
0.0035
VAL 94
0.0087
ALA 95
0.0087
HIS 96
0.0086
ASP 97
0.0149
ASP 98
0.0118
GLY 99
0.0090
ARG 100
0.0069
TRP 101
0.0072
SER 102
0.0068
LEU 103
0.0031
GLN 104
0.0030
SER 105
0.0034
GLU 106
0.0038
ALA 107
0.0033
HIS 108
0.0040
ARG 109
0.0042
ARG 110
0.0047
TYR 111
0.0044
PHE 112
0.0042
GLY 113
0.0021
GLY 114
0.0030
THR 115
0.0079
GLU 116
0.0091
ASP 117
0.0099
ARG 118
0.0108
LEU 119
0.0066
SER 120
0.0086
CYS 121
0.0050
PHE 122
0.0050
ALA 123
0.0052
GLN 124
0.0070
THR 125
0.0052
VAL 126
0.0048
SER 127
0.0064
PRO 128
0.0045
ALA 129
0.0015
GLU 130
0.0042
LYS 131
0.0045
TRP 132
0.0033
SER 133
0.0049
VAL 134
0.0056
HIS 135
0.0043
ILE 136
0.0067
ALA 137
0.0068
MET 138
0.0059
HIS 139
0.0030
PRO 140
0.0020
GLN 141
0.0027
VAL 142
0.0041
ASN 143
0.0037
ILE 144
0.0039
TYR 145
0.0028
SER 146
0.0057
VAL 147
0.0084
THR 148
0.0175
ARG 149
0.0097
LYS 150
0.0095
ARG 151
0.0037
TYR 152
0.0043
ALA 153
0.0062
HIS 154
0.0066
LEU 155
0.0060
SER 156
0.0084
ALA 157
0.0161
ARG 158
0.0098
PRO 159
0.0116
ALA 160
0.0064
ASP 161
0.0074
GLU 162
0.0072
ILE 163
0.0069
ALA 164
0.0092
VAL 165
0.0089
ASP 166
0.0048
ARG 167
0.0048
ASP 168
0.0057
VAL 169
0.0043
PRO 170
0.0047
TRP 171
0.0038
GLY 172
0.0044
VAL 173
0.0039
ASP 174
0.0037
SER 175
0.0028
LEU 176
0.0032
ILE 177
0.0021
THR 178
0.0028
LEU 179
0.0020
ALA 180
0.0027
PHE 181
0.0055
GLN 182
0.0085
ASP 183
0.0084
GLN 184
0.0065
ARG 185
0.0059
TYR 186
0.0051
SER 187
0.0041
VAL 188
0.0037
GLN 189
0.0042
THR 190
0.0036
ALA 191
0.0057
ASP 192
0.0076
HIS 193
0.0130
ARG 194
0.0141
PHE 195
0.0165
LEU 196
0.0076
ARG 197
0.0109
HIS 198
0.0141
ASP 199
0.0435
GLY 200
0.0278
ARG 201
0.0422
LEU 202
0.0219
VAL 203
0.0244
ALA 204
0.0253
ARG 205
0.0373
PRO 206
0.0229
GLU 207
0.0120
PRO 208
0.0088
ALA 209
0.0099
THR 210
0.0107
GLY 211
0.0066
TYR 212
0.0068
THR 213
0.0081
LEU 214
0.0102
GLU 215
0.0106
PHE 216
0.0094
ARG 217
0.0105
SER 218
0.0103
GLY 219
0.0097
LYS 220
0.0055
VAL 221
0.0078
ALA 222
0.0106
PHE 223
0.0094
ARG 224
0.0090
ASP 225
0.0090
CYS 226
0.0085
GLU 227
0.0063
GLY 228
0.0039
ARG 229
0.0087
TYR 230
0.0090
LEU 231
0.0137
ALA 232
0.0095
PRO 233
0.0106
SER 234
0.0123
GLY 235
0.0485
PRO 236
0.0642
SER 237
0.0274
GLY 238
0.0135
THR 239
0.0125
LEU 240
0.0103
LYS 241
0.0136
ALA 242
0.0160
GLY 243
0.0188
LYS 244
0.0420
ALA 245
0.0156
THR 246
0.0412
LYS 247
0.0389
VAL 248
0.0219
GLY 249
0.0275
LYS 250
0.0127
ASP 251
0.0139
GLU 252
0.0134
LEU 253
0.0078
PHE 254
0.0055
ALA 255
0.0035
LEU 256
0.0039
GLU 257
0.0037
GLN 258
0.0042
SER 259
0.0036
CYS 260
0.0032
ALA 261
0.0030
GLN 262
0.0020
VAL 263
0.0021
VAL 264
0.0024
LEU 265
0.0013
GLN 266
0.0014
ALA 267
0.0032
ALA 268
0.0053
ASN 269
0.0057
GLU 270
0.0051
ARG 271
0.0028
ASN 272
0.0014
VAL 273
0.0024
SER 274
0.0029
THR 275
0.0051
ARG 276
0.0081
GLN 277
0.0067
GLY 278
0.0077
MET 279
0.0075
ASP 280
0.0054
LEU 281
0.0046
SER 282
0.0045
ALA 283
0.0040
ASN 284
0.0036
GLN 285
0.0028
ASP 286
0.0044
GLU 287
0.0069
GLU 288
0.0069
THR 289
0.0079
ASP 290
0.0056
GLN 291
0.0048
GLU 292
0.0028
THR 293
0.0022
PHE 294
0.0013
GLN 295
0.0019
LEU 296
0.0019
GLU 297
0.0024
ILE 298
0.0039
ASP 299
0.0038
ARG 300
0.0075
ASP 301
0.0154
THR 302
0.0121
LYS 303
0.0086
LYS 304
0.0033
CYS 305
0.0020
ALA 306
0.0026
PHE 307
0.0030
ARG 308
0.0036
THR 309
0.0028
HIS 310
0.0031
THR 311
0.0029
GLY 312
0.0057
LYS 313
0.0053
TYR 314
0.0045
TRP 315
0.0035
THR 316
0.0033
LEU 317
0.0034
THR 318
0.0035
ALA 319
0.0046
THR 320
0.0045
GLY 321
0.0039
GLY 322
0.0042
VAL 323
0.0044
GLN 324
0.0045
SER 325
0.0033
THR 326
0.0042
ALA 327
0.0067
SER 328
0.0124
SER 329
0.0109
LYS 330
0.0079
ASN 331
0.0082
ALA 332
0.0070
SER 333
0.0055
CYS 334
0.0041
TYR 335
0.0020
PHE 336
0.0016
ASP 337
0.0021
ILE 338
0.0022
GLU 339
0.0025
TRP 340
0.0029
ARG 341
0.0032
ASP 342
0.0052
ARG 343
0.0059
ARG 344
0.0032
ILE 345
0.0023
THR 346
0.0029
LEU 347
0.0023
ARG 348
0.0021
ALA 349
0.0011
SER 350
0.0027
ASN 351
0.0029
GLY 352
0.0033
LYS 353
0.0025
PHE 354
0.0030
VAL 355
0.0048
THR 356
0.0050
SER 357
0.0054
LYS 358
0.0086
LYS 359
0.0104
ASN 360
0.0075
GLY 361
0.0047
GLN 362
0.0046
LEU 363
0.0048
ALA 364
0.0044
ALA 365
0.0038
SER 366
0.0034
VAL 367
0.0034
GLU 368
0.0049
THR 369
0.0070
ALA 370
0.0055
GLY 371
0.0077
ASP 372
0.0096
SER 373
0.0065
GLU 374
0.0051
LEU 375
0.0039
PHE 376
0.0017
LEU 377
0.0013
MET 378
0.0013
LYS 379
0.0032
LEU 380
0.0025
ILE 381
0.0038
ASN 382
0.0034
ARG 383
0.0037
PRO 384
0.0038
ILE 385
0.0044
ILE 386
0.0041
VAL 387
0.0036
PHE 388
0.0009
ARG 389
0.0008
GLY 390
0.0013
GLU 391
0.0051
HIS 392
0.0054
GLY 393
0.0052
PHE 394
0.0020
ILE 395
0.0022
GLY 396
0.0030
CYS 397
0.0052
ARG 398
0.0027
LYS 399
0.0050
VAL 400
0.0077
THR 401
0.0052
GLY 402
0.0042
THR 403
0.0052
LEU 404
0.0052
ASP 405
0.0046
ALA 406
0.0020
ASN 407
0.0029
ARG 408
0.0036
SER 409
0.0028
SER 410
0.0016
TYR 411
0.0009
ASP 412
0.0040
VAL 413
0.0050
PHE 414
0.0047
GLN 415
0.0056
LEU 416
0.0020
GLU 417
0.0026
PHE 418
0.0055
ASN 419
0.0085
ASP 420
0.0090
GLY 421
0.0056
ALA 422
0.0053
TYR 423
0.0034
ASN 424
0.0035
ILE 425
0.0025
LYS 426
0.0040
ASP 427
0.0063
SER 428
0.0100
THR 429
0.0100
GLY 430
0.0074
LYS 431
0.0046
TYR 432
0.0041
TRP 433
0.0064
THR 434
0.0067
VAL 435
0.0071
GLY 436
0.0112
SER 437
0.0155
ASP 438
0.0086
SER 439
0.0046
ALA 440
0.0046
VAL 441
0.0064
THR 442
0.0075
SER 443
0.0071
SER 444
0.0065
GLY 445
0.0075
ASP 446
0.0062
THR 447
0.0115
PRO 448
0.0057
VAL 449
0.0072
ASP 450
0.0066
PHE 451
0.0052
PHE 452
0.0050
PHE 453
0.0042
GLU 454
0.0025
PHE 455
0.0032
CYS 456
0.0047
ASP 457
0.0034
TYR 458
0.0037
ASN 459
0.0030
LYS 460
0.0025
VAL 461
0.0024
ALA 462
0.0024
ILE 463
0.0040
LYS 464
0.0039
VAL 465
0.0043
GLY 466
0.0057
GLY 467
0.0034
ARG 468
0.0023
TYR 469
0.0011
LEU 470
0.0033
LYS 471
0.0042
GLY 472
0.0049
ASP 473
0.0070
HIS 474
0.0154
ALA 475
0.0088
GLY 476
0.0075
VAL 477
0.0042
LEU 478
0.0036
LYS 479
0.0026
ALA 480
0.0030
SER 481
0.0017
ALA 482
0.0031
GLU 483
0.0060
THR 484
0.0062
VAL 485
0.0038
ASP 486
0.0067
PRO 487
0.0060
ALA 488
0.0062
SER 489
0.0034
LEU 490
0.0021
TRP 491
0.0017
GLU 492
0.0007
TYR 493
0.0026
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.