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 = 0.0303
ALA 7
0.0066
GLU 8
0.0080
ALA 9
0.0203
VAL 10
0.0092
GLN 11
0.0053
ILE 12
0.0033
GLN 13
0.0048
PHE 14
0.0051
GLY 15
0.0053
LEU 16
0.0048
ILE 17
0.0054
ASN 18
0.0051
CYS 19
0.0073
GLY 20
0.0101
ASN 21
0.0092
LYS 22
0.0031
TYR 23
0.0038
LEU 24
0.0034
THR 25
0.0085
ALA 26
0.0108
GLU 27
0.0123
ALA 28
0.0248
PHE 29
0.0168
GLY 30
0.0101
PHE 31
0.0108
LYS 32
0.0097
VAL 33
0.0084
ASN 34
0.0054
ALA 35
0.0032
SER 36
0.0048
ALA 37
0.0063
SER 38
0.0087
SER 39
0.0110
LEU 40
0.0094
LYS 41
0.0105
LYS 42
0.0106
LYS 43
0.0065
GLN 44
0.0061
ILE 45
0.0047
TRP 46
0.0016
THR 47
0.0015
LEU 48
0.0024
GLU 49
0.0034
GLN 50
0.0058
PRO 51
0.0060
PRO 52
0.0091
ASP 53
0.0065
GLU 54
0.0044
ALA 55
0.0081
GLY 56
0.0180
SER 57
0.0123
ALA 58
0.0083
ALA 59
0.0073
VAL 60
0.0081
CYS 61
0.0049
LEU 62
0.0020
ARG 63
0.0010
SER 64
0.0055
HIS 65
0.0075
LEU 66
0.0089
GLY 67
0.0066
ARG 68
0.0039
TYR 69
0.0029
LEU 70
0.0048
ALA 71
0.0051
ALA 72
0.0052
ASP 73
0.0098
LYS 74
0.0303
ASP 75
0.0181
GLY 76
0.0107
ASN 77
0.0135
VAL 78
0.0118
THR 79
0.0055
CYS 80
0.0062
GLU 81
0.0069
ARG 82
0.0044
GLU 83
0.0075
VAL 84
0.0033
PRO 85
0.0049
GLY 86
0.0096
PRO 87
0.0144
ASP 88
0.0092
CYS 89
0.0074
ARG 90
0.0092
PHE 91
0.0062
LEU 92
0.0062
ILE 93
0.0085
VAL 94
0.0114
ALA 95
0.0111
HIS 96
0.0139
ASP 97
0.0106
ASP 98
0.0138
GLY 99
0.0108
ARG 100
0.0118
TRP 101
0.0101
SER 102
0.0119
LEU 103
0.0066
GLN 104
0.0040
SER 105
0.0036
GLU 106
0.0049
ALA 107
0.0045
HIS 108
0.0066
ARG 109
0.0065
ARG 110
0.0049
TYR 111
0.0056
PHE 112
0.0067
GLY 113
0.0045
GLY 114
0.0044
THR 115
0.0052
GLU 116
0.0062
ASP 117
0.0047
ARG 118
0.0035
LEU 119
0.0060
SER 120
0.0117
CYS 121
0.0106
PHE 122
0.0154
ALA 123
0.0103
GLN 124
0.0149
THR 125
0.0132
VAL 126
0.0145
SER 127
0.0193
PRO 128
0.0203
ALA 129
0.0138
GLU 130
0.0084
LYS 131
0.0103
TRP 132
0.0100
SER 133
0.0088
VAL 134
0.0088
HIS 135
0.0102
ILE 136
0.0080
ALA 137
0.0054
MET 138
0.0057
HIS 139
0.0050
PRO 140
0.0047
GLN 141
0.0051
VAL 142
0.0047
ASN 143
0.0046
ILE 144
0.0034
TYR 145
0.0100
SER 146
0.0070
VAL 147
0.0103
THR 148
0.0182
ARG 149
0.0171
LYS 150
0.0236
ARG 151
0.0112
TYR 152
0.0098
ALA 153
0.0085
HIS 154
0.0096
LEU 155
0.0087
SER 156
0.0094
ALA 157
0.0292
ARG 158
0.0167
PRO 159
0.0248
ALA 160
0.0111
ASP 161
0.0100
GLU 162
0.0113
ILE 163
0.0095
ALA 164
0.0085
VAL 165
0.0075
ASP 166
0.0104
ARG 167
0.0100
ASP 168
0.0108
VAL 169
0.0053
PRO 170
0.0082
TRP 171
0.0079
GLY 172
0.0086
VAL 173
0.0069
ASP 174
0.0052
SER 175
0.0055
LEU 176
0.0048
ILE 177
0.0034
THR 178
0.0033
LEU 179
0.0048
ALA 180
0.0050
PHE 181
0.0106
GLN 182
0.0091
ASP 183
0.0080
GLN 184
0.0103
ARG 185
0.0098
TYR 186
0.0121
SER 187
0.0052
VAL 188
0.0037
GLN 189
0.0030
THR 190
0.0036
ALA 191
0.0038
ASP 192
0.0058
HIS 193
0.0047
ARG 194
0.0046
PHE 195
0.0043
LEU 196
0.0073
ARG 197
0.0055
HIS 198
0.0085
ASP 199
0.0168
GLY 200
0.0074
ARG 201
0.0089
LEU 202
0.0050
VAL 203
0.0030
ALA 204
0.0027
ARG 205
0.0106
PRO 206
0.0034
GLU 207
0.0102
PRO 208
0.0042
ALA 209
0.0060
THR 210
0.0056
GLY 211
0.0066
TYR 212
0.0078
THR 213
0.0081
LEU 214
0.0072
GLU 215
0.0058
PHE 216
0.0057
ARG 217
0.0054
SER 218
0.0057
GLY 219
0.0048
LYS 220
0.0028
VAL 221
0.0039
ALA 222
0.0076
PHE 223
0.0082
ARG 224
0.0074
ASP 225
0.0068
CYS 226
0.0070
GLU 227
0.0091
GLY 228
0.0111
ARG 229
0.0097
TYR 230
0.0103
LEU 231
0.0103
ALA 232
0.0088
PRO 233
0.0043
SER 234
0.0044
GLY 235
0.0121
PRO 236
0.0272
SER 237
0.0162
GLY 238
0.0038
THR 239
0.0055
LEU 240
0.0068
LYS 241
0.0072
ALA 242
0.0095
GLY 243
0.0094
LYS 244
0.0124
ALA 245
0.0181
THR 246
0.0227
LYS 247
0.0236
VAL 248
0.0116
GLY 249
0.0295
LYS 250
0.0079
ASP 251
0.0084
GLU 252
0.0094
LEU 253
0.0042
PHE 254
0.0029
ALA 255
0.0038
LEU 256
0.0052
GLU 257
0.0069
GLN 258
0.0082
SER 259
0.0074
CYS 260
0.0076
ALA 261
0.0083
GLN 262
0.0053
VAL 263
0.0063
VAL 264
0.0071
LEU 265
0.0030
GLN 266
0.0042
ALA 267
0.0052
ALA 268
0.0100
ASN 269
0.0166
GLU 270
0.0235
ARG 271
0.0217
ASN 272
0.0109
VAL 273
0.0047
SER 274
0.0019
THR 275
0.0044
ARG 276
0.0090
GLN 277
0.0075
GLY 278
0.0057
MET 279
0.0056
ASP 280
0.0028
LEU 281
0.0047
SER 282
0.0073
ALA 283
0.0113
ASN 284
0.0156
GLN 285
0.0133
ASP 286
0.0168
GLU 287
0.0050
GLU 288
0.0122
THR 289
0.0145
ASP 290
0.0120
GLN 291
0.0091
GLU 292
0.0060
THR 293
0.0067
PHE 294
0.0071
GLN 295
0.0049
LEU 296
0.0067
GLU 297
0.0057
ILE 298
0.0121
ASP 299
0.0118
ARG 300
0.0144
ASP 301
0.0201
THR 302
0.0287
LYS 303
0.0233
LYS 304
0.0135
CYS 305
0.0103
ALA 306
0.0080
PHE 307
0.0033
ARG 308
0.0039
THR 309
0.0082
HIS 310
0.0066
THR 311
0.0104
GLY 312
0.0104
LYS 313
0.0170
TYR 314
0.0110
TRP 315
0.0086
THR 316
0.0069
LEU 317
0.0047
THR 318
0.0041
ALA 319
0.0076
THR 320
0.0077
GLY 321
0.0047
GLY 322
0.0054
VAL 323
0.0054
GLN 324
0.0059
SER 325
0.0116
THR 326
0.0130
ALA 327
0.0116
SER 328
0.0273
SER 329
0.0230
LYS 330
0.0149
ASN 331
0.0121
ALA 332
0.0148
SER 333
0.0114
CYS 334
0.0091
TYR 335
0.0100
PHE 336
0.0093
ASP 337
0.0059
ILE 338
0.0073
GLU 339
0.0069
TRP 340
0.0067
ARG 341
0.0070
ASP 342
0.0069
ARG 343
0.0054
ARG 344
0.0058
ILE 345
0.0063
THR 346
0.0058
LEU 347
0.0039
ARG 348
0.0015
ALA 349
0.0049
SER 350
0.0065
ASN 351
0.0061
GLY 352
0.0095
LYS 353
0.0081
PHE 354
0.0024
VAL 355
0.0040
THR 356
0.0036
SER 357
0.0043
LYS 358
0.0076
LYS 359
0.0083
ASN 360
0.0197
GLY 361
0.0107
GLN 362
0.0080
LEU 363
0.0070
ALA 364
0.0053
ALA 365
0.0052
SER 366
0.0044
VAL 367
0.0123
GLU 368
0.0177
THR 369
0.0178
ALA 370
0.0074
GLY 371
0.0050
ASP 372
0.0088
SER 373
0.0038
GLU 374
0.0014
LEU 375
0.0039
PHE 376
0.0022
LEU 377
0.0027
MET 378
0.0036
LYS 379
0.0070
LEU 380
0.0060
ILE 381
0.0049
ASN 382
0.0055
ARG 383
0.0059
PRO 384
0.0055
ILE 385
0.0026
ILE 386
0.0023
VAL 387
0.0022
PHE 388
0.0036
ARG 389
0.0054
GLY 390
0.0093
GLU 391
0.0177
HIS 392
0.0185
GLY 393
0.0141
PHE 394
0.0073
ILE 395
0.0074
GLY 396
0.0077
CYS 397
0.0109
ARG 398
0.0103
LYS 399
0.0097
VAL 400
0.0075
THR 401
0.0076
GLY 402
0.0092
THR 403
0.0083
LEU 404
0.0098
ASP 405
0.0115
ALA 406
0.0141
ASN 407
0.0148
ARG 408
0.0126
SER 409
0.0104
SER 410
0.0104
TYR 411
0.0083
ASP 412
0.0052
VAL 413
0.0027
PHE 414
0.0037
GLN 415
0.0072
LEU 416
0.0072
GLU 417
0.0079
PHE 418
0.0030
ASN 419
0.0022
ASP 420
0.0043
GLY 421
0.0055
ALA 422
0.0054
TYR 423
0.0054
ASN 424
0.0106
ILE 425
0.0095
LYS 426
0.0093
ASP 427
0.0101
SER 428
0.0121
THR 429
0.0118
GLY 430
0.0150
LYS 431
0.0141
TYR 432
0.0145
TRP 433
0.0093
THR 434
0.0089
VAL 435
0.0080
GLY 436
0.0161
SER 437
0.0221
ASP 438
0.0165
SER 439
0.0020
ALA 440
0.0055
VAL 441
0.0077
THR 442
0.0091
SER 443
0.0102
SER 444
0.0093
GLY 445
0.0152
ASP 446
0.0181
THR 447
0.0193
PRO 448
0.0116
VAL 449
0.0116
ASP 450
0.0106
PHE 451
0.0037
PHE 452
0.0047
PHE 453
0.0064
GLU 454
0.0074
PHE 455
0.0075
CYS 456
0.0082
ASP 457
0.0176
TYR 458
0.0169
ASN 459
0.0163
LYS 460
0.0072
VAL 461
0.0069
ALA 462
0.0063
ILE 463
0.0022
LYS 464
0.0037
VAL 465
0.0042
GLY 466
0.0126
GLY 467
0.0144
ARG 468
0.0101
TYR 469
0.0019
LEU 470
0.0042
LYS 471
0.0078
GLY 472
0.0069
ASP 473
0.0094
HIS 474
0.0242
ALA 475
0.0124
GLY 476
0.0071
VAL 477
0.0116
LEU 478
0.0090
LYS 479
0.0069
ALA 480
0.0039
SER 481
0.0145
ALA 482
0.0106
GLU 483
0.0153
THR 484
0.0081
VAL 485
0.0079
ASP 486
0.0138
PRO 487
0.0188
ALA 488
0.0162
SER 489
0.0089
LEU 490
0.0073
TRP 491
0.0074
GLU 492
0.0080
TYR 493
0.0079
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.