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 = 0.1039
MET 1
0.0167
GLN 2
0.0128
LEU 3
0.0111
ILE 4
0.0065
TRP 5
0.0057
LEU 6
0.0035
ARG 7
0.0040
SER 8
0.0043
ASP 9
0.0024
LEU 10
0.0016
ARG 11
0.0027
VAL 12
0.0042
HIS 13
0.0055
ASP 14
0.0053
ASN 15
0.0032
THR 16
0.0038
ALA 17
0.0026
LEU 18
0.0051
SER 19
0.0073
ALA 20
0.0072
ALA 21
0.0084
ALA 22
0.0119
VAL 23
0.0132
ARG 24
0.0134
GLY 25
0.0158
PRO 26
0.0165
CYS 27
0.0132
VAL 28
0.0121
ALA 29
0.0088
VAL 30
0.0087
TYR 31
0.0059
LEU 32
0.0078
LEU 33
0.0081
SER 34
0.0080
PRO 35
0.0090
ALA 36
0.0108
GLN 37
0.0087
TRP 38
0.0080
LEU 39
0.0094
ALA 40
0.0083
HIS 41
0.0079
ASP 42
0.0083
ASP 43
0.0081
ALA 44
0.0091
PRO 45
0.0090
CYS 46
0.0091
LYS 47
0.0079
VAL 48
0.0068
ASP 49
0.0071
PHE 50
0.0063
TRP 51
0.0051
LEU 52
0.0047
ARG 53
0.0039
ASN 54
0.0029
LEU 55
0.0018
ARG 56
0.0015
ASP 57
0.0013
LEU 58
0.0027
SER 59
0.0053
GLN 60
0.0069
THR 61
0.0079
LEU 62
0.0088
ALA 63
0.0115
ARG 64
0.0141
LEU 65
0.0146
ASN 66
0.0159
ILE 67
0.0125
PRO 68
0.0122
LEU 69
0.0094
LEU 70
0.0103
ILE 71
0.0097
ARG 72
0.0118
GLU 73
0.0106
ALA 74
0.0110
SER 75
0.0120
HIS 76
0.0119
TRP 77
0.0099
ASP 78
0.0131
ASP 79
0.0144
ALA 80
0.0118
PRO 81
0.0134
ARG 82
0.0164
VAL 83
0.0149
LEU 84
0.0133
ALA 85
0.0159
GLY 86
0.0185
LEU 87
0.0166
CYS 88
0.0166
ASP 89
0.0203
GLU 90
0.0213
LEU 91
0.0195
GLY 92
0.0203
VAL 93
0.0167
GLU 94
0.0155
ALA 95
0.0118
VAL 96
0.0094
HIS 97
0.0057
ALA 98
0.0037
ASN 99
0.0022
ASP 100
0.0047
GLU 101
0.0060
TYR 102
0.0077
GLY 103
0.0076
VAL 104
0.0077
HIS 105
0.0077
GLU 106
0.0071
THR 107
0.0070
ARG 108
0.0078
ARG 109
0.0088
ASP 110
0.0071
ALA 111
0.0085
ALA 112
0.0117
VAL 113
0.0104
ARG 114
0.0096
GLN 115
0.0132
ALA 116
0.0150
LEU 117
0.0135
GLU 118
0.0137
THR 119
0.0170
ALA 120
0.0180
GLY 121
0.0165
ILE 122
0.0143
ALA 123
0.0111
TRP 124
0.0078
HIS 125
0.0049
ASN 126
0.0026
TYR 127
0.0018
LEU 128
0.0045
ASP 129
0.0048
GLN 130
0.0061
LEU 131
0.0075
LEU 132
0.0083
PHE 133
0.0096
GLN 134
0.0095
PRO 135
0.0101
GLY 136
0.0120
SER 137
0.0123
VAL 138
0.0124
LEU 139
0.0141
THR 140
0.0164
ARG 141
0.0193
THR 142
0.0201
GLY 143
0.0178
THR 144
0.0158
TYR 145
0.0123
PHE 146
0.0113
GLN 147
0.0100
VAL 148
0.0103
PHE 149
0.0098
SER 150
0.0102
GLN 151
0.0123
PHE 152
0.0115
ARG 153
0.0111
LYS 154
0.0129
VAL 155
0.0129
CYS 156
0.0116
TYR 157
0.0122
SER 158
0.0130
ARG 159
0.0121
LEU 160
0.0113
HIS 161
0.0126
GLY 162
0.0123
SER 163
0.0112
LEU 164
0.0105
PRO 165
0.0089
GLN 166
0.0081
LEU 167
0.0075
VAL 168
0.0059
ALA 169
0.0104
PRO 170
0.0097
PRO 171
0.0108
LYS 172
0.0170
THR 173
0.0178
GLN 174
0.0187
ALA 175
0.0223
PRO 176
0.0217
THR 177
0.0211
GLY 178
0.0232
ILE 179
0.0195
ASP 180
0.0171
SER 181
0.0120
ASP 182
0.0115
SER 183
0.0095
ILE 184
0.0062
PRO 185
0.0077
GLU 186
0.0069
GLN 187
0.0084
LEU 188
0.0097
ASP 189
0.0124
ASP 190
0.0122
PHE 191
0.0105
PRO 192
0.0118
THR 193
0.0104
PRO 194
0.0107
SER 195
0.0113
ALA 196
0.0106
HIS 197
0.0112
LEU 198
0.0106
ARG 199
0.0085
ALA 200
0.0087
LEU 201
0.0094
TRP 202
0.0073
PRO 203
0.0057
ALA 204
0.0046
GLY 205
0.0043
GLU 206
0.0043
ALA 207
0.0044
GLU 208
0.0054
ALA 209
0.0058
GLN 210
0.0060
ARG 211
0.0055
ARG 212
0.0061
LEU 213
0.0065
ASN 214
0.0064
GLU 215
0.0054
PHE 216
0.0059
THR 217
0.0071
ASP 218
0.0073
ALA 219
0.0059
GLN 220
0.0057
ILE 221
0.0066
ASP 222
0.0070
TYR 223
0.0058
TYR 224
0.0062
LYS 225
0.0079
ASP 226
0.0084
GLU 227
0.0086
ARG 228
0.0088
ASP 229
0.0122
LEU 230
0.0136
PRO 231
0.0129
ALA 232
0.0151
LYS 233
0.0126
PRO 234
0.0107
GLY 235
0.0075
THR 236
0.0067
SER 237
0.0073
GLN 238
0.0076
LEU 239
0.0076
SER 240
0.0082
THR 241
0.0077
TYR 242
0.0067
LEU 243
0.0072
ALA 244
0.0074
ALA 245
0.0056
GLY 246
0.0050
ILE 247
0.0047
LEU 248
0.0058
SER 249
0.0063
PRO 250
0.0074
ARG 251
0.0076
GLN 252
0.0074
CYS 253
0.0074
LEU 254
0.0088
HIS 255
0.0090
ALA 256
0.0079
ALA 257
0.0085
LEU 258
0.0101
GLN 259
0.0101
SER 260
0.0094
ASN 261
0.0108
GLN 262
0.0124
GLY 263
0.0125
GLU 264
0.0131
PHE 265
0.0124
GLU 266
0.0136
SER 267
0.0141
GLY 268
0.0129
SER 269
0.0106
VAL 270
0.0108
GLY 271
0.0088
VAL 272
0.0092
VAL 273
0.0106
THR 274
0.0097
TRP 275
0.0087
ILE 276
0.0093
ASN 277
0.0095
GLU 278
0.0087
LEU 279
0.0084
LEU 280
0.0084
TRP 281
0.0082
ARG 282
0.0079
GLU 283
0.0082
PHE 284
0.0088
TYR 285
0.0083
LYS 286
0.0088
HIS 287
0.0099
ILE 288
0.0098
LEU 289
0.0099
VAL 290
0.0107
GLY 291
0.0116
TYR 292
0.0108
PRO 293
0.0117
ARG 294
0.0106
VAL 295
0.0089
SER 296
0.0098
ARG 297
0.0102
HIS 298
0.0090
ARG 299
0.0086
ALA 300
0.0062
PHE 301
0.0059
ARG 302
0.0050
PRO 303
0.0074
GLU 304
0.0094
THR 305
0.0084
GLU 306
0.0101
ALA 307
0.0141
LEU 308
0.0153
ALA 309
0.0213
TRP 310
0.0190
ARG 311
0.0233
HIS 312
0.0267
ALA 313
0.0254
PRO 314
0.0259
GLU 315
0.0251
ASP 316
0.0181
LEU 317
0.0153
ALA 318
0.0173
ALA 319
0.0127
TRP 320
0.0087
LYS 321
0.0104
GLU 322
0.0127
ALA 323
0.0082
ARG 324
0.0107
THR 325
0.0111
GLY 326
0.0109
LEU 327
0.0084
PRO 328
0.0047
ILE 329
0.0056
ILE 330
0.0038
ASP 331
0.0040
ALA 332
0.0051
ALA 333
0.0059
MET 334
0.0063
ARG 335
0.0089
GLN 336
0.0104
LEU 337
0.0094
LEU 338
0.0109
GLU 339
0.0129
THR 340
0.0123
GLY 341
0.0111
TRP 342
0.0101
MET 343
0.0096
HIS 344
0.0099
ASN 345
0.0091
ARG 346
0.0089
LEU 347
0.0071
ARG 348
0.0058
MET 349
0.0056
VAL 350
0.0055
VAL 351
0.0032
ALA 352
0.0031
MET 353
0.0068
PHE 354
0.0085
LEU 355
0.0084
THR 356
0.0093
LYS 357
0.0127
ASN 358
0.0161
LEU 359
0.0165
LEU 360
0.0167
ILE 361
0.0137
ASP 362
0.0117
TRP 363
0.0072
ARG 364
0.0089
GLU 365
0.0100
GLY 366
0.0067
GLU 367
0.0074
ARG 368
0.0090
PHE 369
0.0089
PHE 370
0.0080
MET 371
0.0081
ARG 372
0.0091
HIS 373
0.0090
LEU 374
0.0090
ILE 375
0.0096
ASP 376
0.0089
GLY 377
0.0086
ASP 378
0.0082
LEU 379
0.0082
ALA 380
0.0083
ALA 381
0.0079
ASN 382
0.0080
ASN 383
0.0075
GLY 384
0.0069
GLY 385
0.0064
TRP 386
0.0045
GLN 387
0.0038
TRP 388
0.0045
SER 389
0.0047
SER 390
0.0050
SER 391
0.0054
THR 392
0.0046
GLY 393
0.0045
THR 394
0.0057
ASP 395
0.0045
SER 396
0.0048
ALA 397
0.0116
PRO 398
0.0149
TYR 399
0.0143
PHE 400
0.0205
ARG 401
0.0185
ILE 402
0.0166
PHE 403
0.0146
ASN 404
0.0167
PRO 405
0.0123
LEU 406
0.0142
SER 407
0.0177
GLN 408
0.0142
SER 409
0.0123
GLU 410
0.0168
LYS 411
0.0187
PHE 412
0.0151
ASP 413
0.0149
SER 414
0.0191
GLU 415
0.0195
GLY 416
0.0140
LEU 417
0.0163
PHE 418
0.0133
ILE 419
0.0085
LYS 420
0.0107
HIS 421
0.0138
TRP 422
0.0105
LEU 423
0.0078
PRO 424
0.0115
GLU 425
0.0092
LEU 426
0.0047
ALA 427
0.0094
GLY 428
0.0086
LEU 429
0.0075
ASN 430
0.0144
LYS 431
0.0184
LYS 432
0.0196
ASP 433
0.0132
ILE 434
0.0098
HIS 435
0.0120
ASN 436
0.0150
PRO 437
0.0116
ALA 438
0.0192
ASN 439
0.0275
MET 440
0.0195
GLY 441
0.0309
GLY 442
0.0489
LEU 443
0.0632
PHE 444
0.0398
GLY 445
0.0194
VAL 446
0.0144
ALA 447
0.0192
ASP 448
0.0162
TYR 449
0.0125
PRO 450
0.0154
LEU 451
0.0189
PRO 452
0.0173
ILE 453
0.0192
VAL 454
0.0226
ASN 455
0.0261
LEU 456
0.0232
GLY 457
0.0303
GLN 458
0.0320
SER 459
0.0253
ARG 460
0.0244
GLU 461
0.0294
ARG 462
0.0278
ALA 463
0.0215
LEU 464
0.0237
ALA 465
0.0271
ALA 466
0.0225
PHE 467
0.0183
LYS 468
0.0227
ASN 469
0.0221
LEU 470
0.0143
PRO 471
0.0085
THR 472
0.0082
ARG 473
0.0192
MET 474
0.0346
ASP 475
0.0627
ALA 476
0.1039
ALA 477
0.0915
GLY 478
0.0682
VAL 479
0.0205
TYR 480
0.0421
ASP 481
0.0976
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.