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 = 0.1212
MET 1
0.0229
GLN 2
0.0187
LEU 3
0.0146
ILE 4
0.0099
TRP 5
0.0064
LEU 6
0.0041
ARG 7
0.0007
SER 8
0.0028
ASP 9
0.0026
LEU 10
0.0048
ARG 11
0.0069
VAL 12
0.0091
HIS 13
0.0087
ASP 14
0.0060
ASN 15
0.0054
THR 16
0.0062
ALA 17
0.0078
LEU 18
0.0099
SER 19
0.0123
ALA 20
0.0134
ALA 21
0.0151
ALA 22
0.0185
VAL 23
0.0207
ARG 24
0.0221
GLY 25
0.0240
PRO 26
0.0233
CYS 27
0.0187
VAL 28
0.0159
ALA 29
0.0115
VAL 30
0.0079
TYR 31
0.0032
LEU 32
0.0007
LEU 33
0.0032
SER 34
0.0060
PRO 35
0.0089
ALA 36
0.0108
GLN 37
0.0098
TRP 38
0.0101
LEU 39
0.0125
ALA 40
0.0119
HIS 41
0.0113
ASP 42
0.0127
ASP 43
0.0112
ALA 44
0.0122
PRO 45
0.0126
CYS 46
0.0119
LYS 47
0.0102
VAL 48
0.0096
ASP 49
0.0106
PHE 50
0.0096
TRP 51
0.0075
LEU 52
0.0082
ARG 53
0.0098
ASN 54
0.0084
LEU 55
0.0075
ARG 56
0.0105
ASP 57
0.0123
LEU 58
0.0110
SER 59
0.0123
GLN 60
0.0168
THR 61
0.0171
LEU 62
0.0158
ALA 63
0.0195
ARG 64
0.0234
LEU 65
0.0219
ASN 66
0.0229
ILE 67
0.0182
PRO 68
0.0162
LEU 69
0.0115
LEU 70
0.0097
ILE 71
0.0060
ARG 72
0.0035
GLU 73
0.0010
ALA 74
0.0042
SER 75
0.0067
HIS 76
0.0086
TRP 77
0.0079
ASP 78
0.0111
ASP 79
0.0091
ALA 80
0.0079
PRO 81
0.0120
ARG 82
0.0123
VAL 83
0.0088
LEU 84
0.0107
ALA 85
0.0153
GLY 86
0.0146
LEU 87
0.0137
CYS 88
0.0175
ASP 89
0.0206
GLU 90
0.0196
LEU 91
0.0207
GLY 92
0.0237
VAL 93
0.0212
GLU 94
0.0230
ALA 95
0.0191
VAL 96
0.0145
HIS 97
0.0112
ALA 98
0.0070
ASN 99
0.0038
ASP 100
0.0032
GLU 101
0.0041
TYR 102
0.0066
GLY 103
0.0074
VAL 104
0.0089
HIS 105
0.0097
GLU 106
0.0073
THR 107
0.0091
ARG 108
0.0106
ARG 109
0.0100
ASP 110
0.0097
ALA 111
0.0138
ALA 112
0.0151
VAL 113
0.0125
ARG 114
0.0156
GLN 115
0.0201
ALA 116
0.0186
LEU 117
0.0185
GLU 118
0.0227
THR 119
0.0249
ALA 120
0.0240
GLY 121
0.0259
ILE 122
0.0221
ALA 123
0.0209
TRP 124
0.0163
HIS 125
0.0139
ASN 126
0.0099
TYR 127
0.0066
LEU 128
0.0036
ASP 129
0.0005
GLN 130
0.0036
LEU 131
0.0045
LEU 132
0.0047
PHE 133
0.0057
GLN 134
0.0055
PRO 135
0.0065
GLY 136
0.0074
SER 137
0.0077
VAL 138
0.0084
LEU 139
0.0093
THR 140
0.0110
ARG 141
0.0127
THR 142
0.0128
GLY 143
0.0110
THR 144
0.0092
TYR 145
0.0081
PHE 146
0.0086
GLN 147
0.0082
VAL 148
0.0096
PHE 149
0.0094
SER 150
0.0103
GLN 151
0.0107
PHE 152
0.0095
ARG 153
0.0095
LYS 154
0.0107
VAL 155
0.0099
CYS 156
0.0086
TYR 157
0.0090
SER 158
0.0091
ARG 159
0.0079
LEU 160
0.0070
HIS 161
0.0077
GLY 162
0.0070
SER 163
0.0056
LEU 164
0.0048
PRO 165
0.0033
GLN 166
0.0019
LEU 167
0.0039
VAL 168
0.0061
ALA 169
0.0111
PRO 170
0.0132
PRO 171
0.0165
LYS 172
0.0233
THR 173
0.0253
GLN 174
0.0261
ALA 175
0.0300
PRO 176
0.0285
THR 177
0.0261
GLY 178
0.0268
ILE 179
0.0216
ASP 180
0.0196
SER 181
0.0147
ASP 182
0.0111
SER 183
0.0116
ILE 184
0.0085
PRO 185
0.0092
GLU 186
0.0123
GLN 187
0.0122
LEU 188
0.0113
ASP 189
0.0137
ASP 190
0.0138
PHE 191
0.0136
PRO 192
0.0155
THR 193
0.0154
PRO 194
0.0136
SER 195
0.0134
ALA 196
0.0125
HIS 197
0.0117
LEU 198
0.0106
ARG 199
0.0117
ALA 200
0.0113
LEU 201
0.0101
TRP 202
0.0097
PRO 203
0.0093
ALA 204
0.0076
GLY 205
0.0094
GLU 206
0.0086
ALA 207
0.0102
GLU 208
0.0098
ALA 209
0.0083
GLN 210
0.0081
ARG 211
0.0092
ARG 212
0.0094
LEU 213
0.0080
ASN 214
0.0076
GLU 215
0.0092
PHE 216
0.0091
THR 217
0.0088
ASP 218
0.0093
ALA 219
0.0102
GLN 220
0.0099
ILE 221
0.0100
ASP 222
0.0110
TYR 223
0.0105
TYR 224
0.0097
LYS 225
0.0102
ASP 226
0.0089
GLU 227
0.0074
ARG 228
0.0068
ASP 229
0.0045
LEU 230
0.0052
PRO 231
0.0069
ALA 232
0.0087
LYS 233
0.0066
PRO 234
0.0079
GLY 235
0.0074
THR 236
0.0078
SER 237
0.0089
GLN 238
0.0090
LEU 239
0.0084
SER 240
0.0083
THR 241
0.0084
TYR 242
0.0072
LEU 243
0.0064
ALA 244
0.0070
ALA 245
0.0059
GLY 246
0.0043
ILE 247
0.0060
LEU 248
0.0059
SER 249
0.0045
PRO 250
0.0052
ARG 251
0.0041
GLN 252
0.0058
CYS 253
0.0067
LEU 254
0.0066
HIS 255
0.0063
ALA 256
0.0074
ALA 257
0.0083
LEU 258
0.0082
GLN 259
0.0085
SER 260
0.0097
ASN 261
0.0102
GLN 262
0.0099
GLY 263
0.0087
GLU 264
0.0098
PHE 265
0.0095
GLU 266
0.0111
SER 267
0.0119
GLY 268
0.0130
SER 269
0.0123
VAL 270
0.0122
GLY 271
0.0114
VAL 272
0.0104
VAL 273
0.0106
THR 274
0.0103
TRP 275
0.0094
ILE 276
0.0087
ASN 277
0.0091
GLU 278
0.0088
LEU 279
0.0077
LEU 280
0.0078
TRP 281
0.0082
ARG 282
0.0075
GLU 283
0.0071
PHE 284
0.0075
TYR 285
0.0073
LYS 286
0.0069
HIS 287
0.0071
ILE 288
0.0070
LEU 289
0.0069
VAL 290
0.0070
GLY 291
0.0070
TYR 292
0.0069
PRO 293
0.0078
ARG 294
0.0072
VAL 295
0.0075
SER 296
0.0072
ARG 297
0.0075
HIS 298
0.0092
ARG 299
0.0090
ALA 300
0.0076
PHE 301
0.0070
ARG 302
0.0071
PRO 303
0.0085
GLU 304
0.0109
THR 305
0.0099
GLU 306
0.0115
ALA 307
0.0162
LEU 308
0.0149
ALA 309
0.0171
TRP 310
0.0144
ARG 311
0.0146
HIS 312
0.0158
ALA 313
0.0139
PRO 314
0.0140
GLU 315
0.0116
ASP 316
0.0085
LEU 317
0.0097
ALA 318
0.0102
ALA 319
0.0062
TRP 320
0.0057
LYS 321
0.0089
GLU 322
0.0095
ALA 323
0.0067
ARG 324
0.0044
THR 325
0.0013
GLY 326
0.0059
LEU 327
0.0065
PRO 328
0.0089
ILE 329
0.0064
ILE 330
0.0025
ASP 331
0.0052
ALA 332
0.0082
ALA 333
0.0065
MET 334
0.0080
ARG 335
0.0107
GLN 336
0.0112
LEU 337
0.0109
LEU 338
0.0133
GLU 339
0.0141
THR 340
0.0123
GLY 341
0.0124
TRP 342
0.0106
MET 343
0.0087
HIS 344
0.0073
ASN 345
0.0066
ARG 346
0.0034
LEU 347
0.0039
ARG 348
0.0055
MET 349
0.0036
VAL 350
0.0017
VAL 351
0.0031
ALA 352
0.0046
MET 353
0.0042
PHE 354
0.0039
LEU 355
0.0056
THR 356
0.0074
LYS 357
0.0079
ASN 358
0.0078
LEU 359
0.0082
LEU 360
0.0106
ILE 361
0.0102
ASP 362
0.0108
TRP 363
0.0087
ARG 364
0.0104
GLU 365
0.0106
GLY 366
0.0088
GLU 367
0.0098
ARG 368
0.0116
PHE 369
0.0113
PHE 370
0.0105
MET 371
0.0113
ARG 372
0.0130
HIS 373
0.0123
LEU 374
0.0111
ILE 375
0.0104
ASP 376
0.0094
GLY 377
0.0096
ASP 378
0.0089
LEU 379
0.0086
ALA 380
0.0081
ALA 381
0.0082
ASN 382
0.0083
ASN 383
0.0084
GLY 384
0.0072
GLY 385
0.0056
TRP 386
0.0065
GLN 387
0.0066
TRP 388
0.0043
SER 389
0.0043
SER 390
0.0065
SER 391
0.0066
THR 392
0.0076
GLY 393
0.0064
THR 394
0.0060
ASP 395
0.0060
SER 396
0.0049
ALA 397
0.0048
PRO 398
0.0082
TYR 399
0.0097
PHE 400
0.0114
ARG 401
0.0090
ILE 402
0.0080
PHE 403
0.0077
ASN 404
0.0088
PRO 405
0.0060
LEU 406
0.0126
SER 407
0.0132
GLN 408
0.0089
SER 409
0.0099
GLU 410
0.0140
LYS 411
0.0111
PHE 412
0.0073
ASP 413
0.0111
SER 414
0.0154
GLU 415
0.0202
GLY 416
0.0175
LEU 417
0.0190
PHE 418
0.0146
ILE 419
0.0140
LYS 420
0.0201
HIS 421
0.0180
TRP 422
0.0148
LEU 423
0.0155
PRO 424
0.0254
GLU 425
0.0245
LEU 426
0.0240
ALA 427
0.0300
GLY 428
0.0341
LEU 429
0.0322
ASN 430
0.0324
LYS 431
0.0264
LYS 432
0.0285
ASP 433
0.0278
ILE 434
0.0219
HIS 435
0.0170
ASN 436
0.0205
PRO 437
0.0264
ALA 438
0.0305
ASN 439
0.0430
MET 440
0.0487
GLY 441
0.0622
GLY 442
0.1078
LEU 443
0.1212
PHE 444
0.0892
GLY 445
0.0479
VAL 446
0.0352
ALA 447
0.0317
ASP 448
0.0224
TYR 449
0.0163
PRO 450
0.0096
LEU 451
0.0095
PRO 452
0.0084
ILE 453
0.0067
VAL 454
0.0073
ASN 455
0.0093
LEU 456
0.0102
GLY 457
0.0137
GLN 458
0.0142
SER 459
0.0117
ARG 460
0.0123
GLU 461
0.0157
ARG 462
0.0153
ALA 463
0.0130
LEU 464
0.0150
ALA 465
0.0177
ALA 466
0.0164
PHE 467
0.0149
LYS 468
0.0179
ASN 469
0.0200
LEU 470
0.0174
PRO 471
0.0184
THR 472
0.0149
ARG 473
0.0077
MET 474
0.0112
ASP 475
0.0196
ALA 476
0.0332
ALA 477
0.0356
GLY 478
0.0263
VAL 479
0.0145
TYR 480
0.0092
ASP 481
0.0259
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.