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 = 0.0519
ALA 7
0.0146
GLU 8
0.0112
ALA 9
0.0134
VAL 10
0.0093
GLN 11
0.0092
ILE 12
0.0091
GLN 13
0.0062
PHE 14
0.0064
GLY 15
0.0062
LEU 16
0.0047
ILE 17
0.0063
ASN 18
0.0073
CYS 19
0.0092
GLY 20
0.0101
ASN 21
0.0091
LYS 22
0.0081
TYR 23
0.0062
LEU 24
0.0052
THR 25
0.0056
ALA 26
0.0052
GLU 27
0.0067
ALA 28
0.0083
PHE 29
0.0118
GLY 30
0.0110
PHE 31
0.0081
LYS 32
0.0085
VAL 33
0.0076
ASN 34
0.0078
ALA 35
0.0080
SER 36
0.0089
ALA 37
0.0053
SER 38
0.0059
SER 39
0.0050
LEU 40
0.0040
LYS 41
0.0030
LYS 42
0.0031
LYS 43
0.0036
GLN 44
0.0043
ILE 45
0.0043
TRP 46
0.0049
THR 47
0.0051
LEU 48
0.0053
GLU 49
0.0053
GLN 50
0.0056
PRO 51
0.0044
PRO 52
0.0179
ASP 53
0.0224
GLU 54
0.0476
ALA 55
0.0246
GLY 56
0.0261
SER 57
0.0198
ALA 58
0.0107
ALA 59
0.0076
VAL 60
0.0053
CYS 61
0.0041
LEU 62
0.0040
ARG 63
0.0033
SER 64
0.0037
HIS 65
0.0039
LEU 66
0.0047
GLY 67
0.0042
ARG 68
0.0042
TYR 69
0.0040
LEU 70
0.0046
ALA 71
0.0055
ALA 72
0.0066
ASP 73
0.0084
LYS 74
0.0095
ASP 75
0.0107
GLY 76
0.0096
ASN 77
0.0097
VAL 78
0.0083
THR 79
0.0078
CYS 80
0.0062
GLU 81
0.0064
ARG 82
0.0056
GLU 83
0.0056
VAL 84
0.0050
PRO 85
0.0035
GLY 86
0.0046
PRO 87
0.0058
ASP 88
0.0056
CYS 89
0.0047
ARG 90
0.0057
PHE 91
0.0046
LEU 92
0.0049
ILE 93
0.0054
VAL 94
0.0024
ALA 95
0.0040
HIS 96
0.0048
ASP 97
0.0070
ASP 98
0.0072
GLY 99
0.0070
ARG 100
0.0051
TRP 101
0.0034
SER 102
0.0017
LEU 103
0.0050
GLN 104
0.0053
SER 105
0.0050
GLU 106
0.0061
ALA 107
0.0066
HIS 108
0.0073
ARG 109
0.0067
ARG 110
0.0073
TYR 111
0.0070
PHE 112
0.0064
GLY 113
0.0077
GLY 114
0.0094
THR 115
0.0108
GLU 116
0.0111
ASP 117
0.0112
ARG 118
0.0123
LEU 119
0.0098
SER 120
0.0093
CYS 121
0.0082
PHE 122
0.0092
ALA 123
0.0092
GLN 124
0.0084
THR 125
0.0079
VAL 126
0.0075
SER 127
0.0091
PRO 128
0.0097
ALA 129
0.0093
GLU 130
0.0060
LYS 131
0.0056
TRP 132
0.0055
SER 133
0.0064
VAL 134
0.0064
HIS 135
0.0066
ILE 136
0.0066
ALA 137
0.0062
MET 138
0.0061
HIS 139
0.0052
PRO 140
0.0050
GLN 141
0.0040
VAL 142
0.0040
ASN 143
0.0034
ILE 144
0.0040
TYR 145
0.0102
SER 146
0.0112
VAL 147
0.0158
THR 148
0.0203
ARG 149
0.0210
LYS 150
0.0220
ARG 151
0.0172
TYR 152
0.0111
ALA 153
0.0087
HIS 154
0.0124
LEU 155
0.0167
SER 156
0.0191
ALA 157
0.0389
ARG 158
0.0345
PRO 159
0.0519
ALA 160
0.0112
ASP 161
0.0140
GLU 162
0.0202
ILE 163
0.0148
ALA 164
0.0157
VAL 165
0.0136
ASP 166
0.0183
ARG 167
0.0144
ASP 168
0.0167
VAL 169
0.0059
PRO 170
0.0039
TRP 171
0.0018
GLY 172
0.0063
VAL 173
0.0063
ASP 174
0.0084
SER 175
0.0047
LEU 176
0.0043
ILE 177
0.0044
THR 178
0.0046
LEU 179
0.0058
ALA 180
0.0079
PHE 181
0.0077
GLN 182
0.0104
ASP 183
0.0120
GLN 184
0.0078
ARG 185
0.0092
TYR 186
0.0091
SER 187
0.0097
VAL 188
0.0072
GLN 189
0.0088
THR 190
0.0106
ALA 191
0.0099
ASP 192
0.0147
HIS 193
0.0156
ARG 194
0.0177
PHE 195
0.0164
LEU 196
0.0148
ARG 197
0.0168
HIS 198
0.0125
ASP 199
0.0157
GLY 200
0.0163
ARG 201
0.0225
LEU 202
0.0205
VAL 203
0.0244
ALA 204
0.0275
ARG 205
0.0302
PRO 206
0.0252
GLU 207
0.0265
PRO 208
0.0239
ALA 209
0.0190
THR 210
0.0163
GLY 211
0.0132
TYR 212
0.0108
THR 213
0.0123
LEU 214
0.0103
GLU 215
0.0119
PHE 216
0.0121
ARG 217
0.0146
SER 218
0.0157
GLY 219
0.0130
LYS 220
0.0124
VAL 221
0.0101
ALA 222
0.0087
PHE 223
0.0080
ARG 224
0.0111
ASP 225
0.0128
CYS 226
0.0190
GLU 227
0.0191
GLY 228
0.0175
ARG 229
0.0122
TYR 230
0.0081
LEU 231
0.0049
ALA 232
0.0065
PRO 233
0.0120
SER 234
0.0153
GLY 235
0.0257
PRO 236
0.0310
SER 237
0.0240
GLY 238
0.0183
THR 239
0.0167
LEU 240
0.0108
LYS 241
0.0104
ALA 242
0.0078
GLY 243
0.0050
LYS 244
0.0081
ALA 245
0.0092
THR 246
0.0155
LYS 247
0.0171
VAL 248
0.0142
GLY 249
0.0139
LYS 250
0.0162
ASP 251
0.0116
GLU 252
0.0077
LEU 253
0.0098
PHE 254
0.0086
ALA 255
0.0109
LEU 256
0.0064
GLU 257
0.0062
GLN 258
0.0055
SER 259
0.0042
CYS 260
0.0048
ALA 261
0.0053
GLN 262
0.0059
VAL 263
0.0059
VAL 264
0.0056
LEU 265
0.0055
GLN 266
0.0060
ALA 267
0.0049
ALA 268
0.0070
ASN 269
0.0086
GLU 270
0.0094
ARG 271
0.0075
ASN 272
0.0067
VAL 273
0.0050
SER 274
0.0053
THR 275
0.0053
ARG 276
0.0058
GLN 277
0.0050
GLY 278
0.0052
MET 279
0.0049
ASP 280
0.0035
LEU 281
0.0034
SER 282
0.0041
ALA 283
0.0054
ASN 284
0.0065
GLN 285
0.0075
ASP 286
0.0081
GLU 287
0.0084
GLU 288
0.0080
THR 289
0.0059
ASP 290
0.0060
GLN 291
0.0061
GLU 292
0.0059
THR 293
0.0060
PHE 294
0.0055
GLN 295
0.0056
LEU 296
0.0054
GLU 297
0.0055
ILE 298
0.0057
ASP 299
0.0061
ARG 300
0.0061
ASP 301
0.0060
THR 302
0.0055
LYS 303
0.0051
LYS 304
0.0047
CYS 305
0.0050
ALA 306
0.0056
PHE 307
0.0050
ARG 308
0.0051
THR 309
0.0051
HIS 310
0.0058
THR 311
0.0060
GLY 312
0.0059
LYS 313
0.0064
TYR 314
0.0056
TRP 315
0.0046
THR 316
0.0062
LEU 317
0.0062
THR 318
0.0070
ALA 319
0.0105
THR 320
0.0091
GLY 321
0.0078
GLY 322
0.0049
VAL 323
0.0041
GLN 324
0.0048
SER 325
0.0053
THR 326
0.0066
ALA 327
0.0074
SER 328
0.0085
SER 329
0.0089
LYS 330
0.0077
ASN 331
0.0093
ALA 332
0.0088
SER 333
0.0074
CYS 334
0.0061
TYR 335
0.0058
PHE 336
0.0045
ASP 337
0.0041
ILE 338
0.0034
GLU 339
0.0024
TRP 340
0.0031
ARG 341
0.0027
ASP 342
0.0040
ARG 343
0.0029
ARG 344
0.0032
ILE 345
0.0033
THR 346
0.0021
LEU 347
0.0028
ARG 348
0.0041
ALA 349
0.0058
SER 350
0.0080
ASN 351
0.0085
GLY 352
0.0086
LYS 353
0.0070
PHE 354
0.0048
VAL 355
0.0036
THR 356
0.0045
SER 357
0.0053
LYS 358
0.0081
LYS 359
0.0113
ASN 360
0.0090
GLY 361
0.0061
GLN 362
0.0039
LEU 363
0.0032
ALA 364
0.0047
ALA 365
0.0057
SER 366
0.0075
VAL 367
0.0076
GLU 368
0.0087
THR 369
0.0084
ALA 370
0.0062
GLY 371
0.0074
ASP 372
0.0074
SER 373
0.0063
GLU 374
0.0037
LEU 375
0.0038
PHE 376
0.0036
LEU 377
0.0049
MET 378
0.0053
LYS 379
0.0059
LEU 380
0.0061
ILE 381
0.0062
ASN 382
0.0049
ARG 383
0.0051
PRO 384
0.0054
ILE 385
0.0041
ILE 386
0.0042
VAL 387
0.0046
PHE 388
0.0033
ARG 389
0.0027
GLY 390
0.0020
GLU 391
0.0021
HIS 392
0.0023
GLY 393
0.0018
PHE 394
0.0015
ILE 395
0.0023
GLY 396
0.0034
CYS 397
0.0066
ARG 398
0.0096
LYS 399
0.0125
VAL 400
0.0187
THR 401
0.0141
GLY 402
0.0102
THR 403
0.0077
LEU 404
0.0051
ASP 405
0.0044
ALA 406
0.0027
ASN 407
0.0033
ARG 408
0.0032
SER 409
0.0019
SER 410
0.0024
TYR 411
0.0034
ASP 412
0.0018
VAL 413
0.0032
PHE 414
0.0039
GLN 415
0.0041
LEU 416
0.0053
GLU 417
0.0071
PHE 418
0.0052
ASN 419
0.0051
ASP 420
0.0053
GLY 421
0.0051
ALA 422
0.0050
TYR 423
0.0055
ASN 424
0.0063
ILE 425
0.0051
LYS 426
0.0054
ASP 427
0.0042
SER 428
0.0036
THR 429
0.0072
GLY 430
0.0087
LYS 431
0.0088
TYR 432
0.0079
TRP 433
0.0064
THR 434
0.0073
VAL 435
0.0068
GLY 436
0.0105
SER 437
0.0118
ASP 438
0.0095
SER 439
0.0058
ALA 440
0.0057
VAL 441
0.0053
THR 442
0.0068
SER 443
0.0076
SER 444
0.0102
GLY 445
0.0105
ASP 446
0.0123
THR 447
0.0121
PRO 448
0.0081
VAL 449
0.0065
ASP 450
0.0066
PHE 451
0.0051
PHE 452
0.0056
PHE 453
0.0057
GLU 454
0.0059
PHE 455
0.0060
CYS 456
0.0059
ASP 457
0.0057
TYR 458
0.0057
ASN 459
0.0058
LYS 460
0.0055
VAL 461
0.0055
ALA 462
0.0051
ILE 463
0.0047
LYS 464
0.0050
VAL 465
0.0051
GLY 466
0.0059
GLY 467
0.0057
ARG 468
0.0039
TYR 469
0.0034
LEU 470
0.0022
LYS 471
0.0008
GLY 472
0.0024
ASP 473
0.0052
HIS 474
0.0088
ALA 475
0.0088
GLY 476
0.0061
VAL 477
0.0059
LEU 478
0.0030
LYS 479
0.0029
ALA 480
0.0027
SER 481
0.0009
ALA 482
0.0023
GLU 483
0.0042
THR 484
0.0053
VAL 485
0.0052
ASP 486
0.0050
PRO 487
0.0042
ALA 488
0.0026
SER 489
0.0027
LEU 490
0.0040
TRP 491
0.0038
GLU 492
0.0043
TYR 493
0.0051
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.