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 = 0.0438
THR 15
0.0196
THR 16
0.0170
PRO 17
0.0125
ASP 18
0.0122
ARG 19
0.0131
VAL 20
0.0113
HIS 21
0.0127
GLU 22
0.0120
VAL 23
0.0122
LEU 24
0.0197
GLY 25
0.0191
ARG 26
0.0216
SER 27
0.0304
MET 28
0.0295
LEU 29
0.0251
VAL 30
0.0220
ASP 31
0.0285
GLY 32
0.0233
LEU 33
0.0117
ASP 34
0.0128
ILE 35
0.0122
VAL 36
0.0122
LEU 37
0.0103
ASP 38
0.0104
LEU 39
0.0085
THR 40
0.0090
ARG 41
0.0100
SER 42
0.0079
GLY 43
0.0073
GLY 44
0.0067
SER 45
0.0042
TYR 46
0.0053
LEU 47
0.0064
VAL 48
0.0100
ASP 49
0.0115
ALA 50
0.0126
ILE 51
0.0135
THR 52
0.0150
GLY 53
0.0133
ARG 54
0.0107
ARG 55
0.0085
TYR 56
0.0063
LEU 57
0.0026
ASP 58
0.0032
MET 59
0.0033
PHE 60
0.0042
THR 61
0.0051
PHE 62
0.0055
VAL 63
0.0072
ALA 64
0.0078
SER 65
0.0079
SER 66
0.0055
ALA 67
0.0056
LEU 68
0.0048
GLY 69
0.0062
MET 70
0.0044
ASN 71
0.0069
PRO 72
0.0165
PRO 73
0.0298
ALA 74
0.0286
LEU 75
0.0261
VAL 76
0.0330
ASP 77
0.0415
ASP 78
0.0381
ARG 79
0.0438
GLU 80
0.0399
PHE 81
0.0322
HIS 82
0.0383
ALA 83
0.0418
GLU 84
0.0354
LEU 85
0.0321
MET 86
0.0391
GLN 87
0.0408
ALA 88
0.0335
ALA 89
0.0315
LEU 90
0.0364
ASN 91
0.0354
LYS 92
0.0300
PRO 93
0.0320
SER 94
0.0335
ASN 95
0.0322
SER 96
0.0360
ASP 97
0.0420
VAL 98
0.0410
TYR 99
0.0423
SER 100
0.0401
VAL 101
0.0394
ALA 102
0.0283
MET 103
0.0253
ALA 104
0.0269
ARG 105
0.0176
PHE 106
0.0123
VAL 107
0.0130
GLU 108
0.0090
THR 109
0.0044
PHE 110
0.0051
ALA 111
0.0077
ARG 112
0.0040
VAL 113
0.0050
LEU 114
0.0100
GLY 115
0.0103
ASP 116
0.0110
PRO 117
0.0109
ALA 118
0.0100
LEU 119
0.0105
PRO 120
0.0106
HIS 121
0.0100
LEU 122
0.0099
PHE 123
0.0084
PHE 124
0.0104
VAL 125
0.0123
GLU 126
0.0124
GLY 127
0.0146
GLY 128
0.0161
ALA 129
0.0169
LEU 130
0.0146
ALA 131
0.0124
VAL 132
0.0127
GLU 133
0.0124
ASN 134
0.0108
ALA 135
0.0093
LEU 136
0.0091
LYS 137
0.0095
ALA 138
0.0121
ALA 139
0.0079
PHE 140
0.0117
ASP 141
0.0168
TRP 142
0.0126
LYS 143
0.0132
SER 144
0.0219
ARG 145
0.0195
HIS 146
0.0161
ASN 147
0.0245
GLN 148
0.0297
ALA 149
0.0268
HIS 150
0.0301
GLY 151
0.0384
ILE 152
0.0357
ASP 153
0.0395
PRO 154
0.0342
ALA 155
0.0365
LEU 156
0.0262
GLY 157
0.0185
THR 158
0.0175
GLN 159
0.0123
VAL 160
0.0081
LEU 161
0.0047
HIS 162
0.0051
LEU 163
0.0065
ARG 164
0.0076
GLY 165
0.0101
ALA 166
0.0106
PHE 167
0.0132
HIS 168
0.0148
GLY 169
0.0185
ARG 170
0.0212
SER 171
0.0194
GLY 172
0.0184
TYR 173
0.0143
THR 174
0.0144
LEU 175
0.0163
SER 176
0.0123
LEU 177
0.0093
THR 178
0.0118
ASN 179
0.0103
THR 180
0.0093
LYS 181
0.0116
PRO 182
0.0119
THR 183
0.0224
ILE 184
0.0216
THR 185
0.0193
ALA 186
0.0281
ARG 187
0.0358
PHE 188
0.0280
PRO 189
0.0230
LYS 190
0.0187
PHE 191
0.0165
ASP 192
0.0126
TRP 193
0.0091
PRO 194
0.0062
ARG 195
0.0041
ILE 196
0.0056
ASP 197
0.0083
ALA 198
0.0081
PRO 199
0.0101
TYR 200
0.0119
MET 201
0.0129
ARG 202
0.0122
PRO 203
0.0120
GLY 204
0.0196
LEU 205
0.0181
ASP 206
0.0241
GLU 207
0.0274
PRO 208
0.0253
ALA 209
0.0189
MET 210
0.0175
ALA 211
0.0178
ALA 212
0.0174
LEU 213
0.0144
GLU 214
0.0130
ALA 215
0.0146
GLU 216
0.0154
ALA 217
0.0116
LEU 218
0.0125
ARG 219
0.0160
GLN 220
0.0125
ALA 221
0.0113
ARG 222
0.0159
ALA 223
0.0170
ALA 224
0.0139
PHE 225
0.0156
GLU 226
0.0213
THR 227
0.0219
ARG 228
0.0201
PRO 229
0.0237
HIS 230
0.0224
ASP 231
0.0185
ILE 232
0.0122
ALA 233
0.0105
CYS 234
0.0054
PHE 235
0.0047
VAL 236
0.0073
ALA 237
0.0105
GLU 238
0.0119
PRO 239
0.0122
ILE 240
0.0128
GLN 241
0.0121
GLY 242
0.0125
GLU 243
0.0120
GLY 244
0.0111
GLY 245
0.0104
ASP 246
0.0113
ARG 247
0.0112
HIS 248
0.0118
PHE 249
0.0125
ARG 250
0.0138
PRO 251
0.0121
GLU 252
0.0136
PHE 253
0.0112
PHE 254
0.0090
ALA 255
0.0103
ALA 256
0.0106
MET 257
0.0083
ARG 258
0.0082
GLU 259
0.0107
LEU 260
0.0110
CYS 261
0.0077
ASP 262
0.0092
GLU 263
0.0140
PHE 264
0.0141
ASP 265
0.0117
ALA 266
0.0082
LEU 267
0.0053
LEU 268
0.0061
ILE 269
0.0083
PHE 270
0.0111
ASP 271
0.0123
GLU 272
0.0134
VAL 273
0.0133
GLN 274
0.0130
THR 275
0.0132
GLY 276
0.0118
CYS 277
0.0107
GLY 278
0.0105
LEU 279
0.0107
THR 280
0.0116
GLY 281
0.0120
THR 282
0.0122
ALA 283
0.0122
TRP 284
0.0127
ALA 285
0.0121
TYR 286
0.0119
GLN 287
0.0121
GLN 288
0.0110
LEU 289
0.0106
ASP 290
0.0102
VAL 291
0.0097
ALA 292
0.0094
PRO 293
0.0092
ASP 294
0.0076
ILE 295
0.0093
VAL 296
0.0116
ALA 297
0.0128
PHE 298
0.0121
GLY 299
0.0122
LYS 300
0.0095
LYS 301
0.0078
THR 302
0.0072
GLN 303
0.0050
VAL 304
0.0076
CYS 305
0.0110
GLY 306
0.0117
VAL 307
0.0112
MET 308
0.0107
ALA 309
0.0100
GLY 310
0.0087
ARG 311
0.0070
ARG 312
0.0045
VAL 313
0.0075
ASP 314
0.0083
GLU 315
0.0072
VAL 316
0.0117
ALA 317
0.0141
ASP 318
0.0175
ASN 319
0.0138
VAL 320
0.0140
PHE 321
0.0137
ALA 322
0.0172
VAL 323
0.0198
PRO 324
0.0194
SER 325
0.0147
ARG 326
0.0103
LEU 327
0.0134
ASN 328
0.0221
SER 329
0.0311
THR 330
0.0333
TRP 331
0.0263
GLY 332
0.0238
GLY 333
0.0189
ASN 334
0.0154
LEU 335
0.0199
THR 336
0.0183
ASP 337
0.0108
MET 338
0.0129
VAL 339
0.0182
ARG 340
0.0137
ALA 341
0.0070
ARG 342
0.0099
ARG 343
0.0130
ILE 344
0.0085
LEU 345
0.0030
GLU 346
0.0070
VAL 347
0.0099
ILE 348
0.0047
GLU 349
0.0060
ALA 350
0.0092
GLU 351
0.0084
GLY 352
0.0091
LEU 353
0.0066
PHE 354
0.0099
GLU 355
0.0112
ARG 356
0.0096
ALA 357
0.0097
VAL 358
0.0120
GLN 359
0.0127
HIS 360
0.0117
GLY 361
0.0116
LYS 362
0.0143
TYR 363
0.0154
LEU 364
0.0119
ARG 365
0.0136
ALA 366
0.0187
ARG 367
0.0166
LEU 368
0.0139
ASP 369
0.0194
GLU 370
0.0227
LEU 371
0.0196
ALA 372
0.0200
ALA 373
0.0263
ASP 374
0.0278
PHE 375
0.0248
PRO 376
0.0245
ALA 377
0.0232
VAL 378
0.0186
VAL 379
0.0148
LEU 380
0.0123
ASP 381
0.0091
PRO 382
0.0110
ARG 383
0.0116
GLY 384
0.0106
ARG 385
0.0112
GLY 386
0.0119
LEU 387
0.0094
MET 388
0.0096
CYS 389
0.0083
ALA 390
0.0067
PHE 391
0.0065
SER 392
0.0051
LEU 393
0.0114
PRO 394
0.0154
THR 395
0.0151
THR 396
0.0142
ALA 397
0.0199
ASP 398
0.0181
ARG 399
0.0112
ASP 400
0.0149
GLU 401
0.0190
LEU 402
0.0142
ILE 403
0.0103
ARG 404
0.0152
GLN 405
0.0143
LEU 406
0.0081
TRP 407
0.0078
GLN 408
0.0119
ARG 409
0.0082
ALA 410
0.0034
VAL 411
0.0027
ILE 412
0.0029
VAL 413
0.0024
LEU 414
0.0039
PRO 415
0.0045
ALA 416
0.0070
GLY 417
0.0077
ALA 418
0.0058
ASP 419
0.0028
THR 420
0.0011
VAL 421
0.0012
ARG 422
0.0047
PHE 423
0.0046
ARG 424
0.0061
PRO 425
0.0057
PRO 426
0.0043
LEU 427
0.0059
THR 428
0.0050
VAL 429
0.0067
SER 430
0.0090
THR 431
0.0108
ALA 432
0.0110
GLU 433
0.0076
ILE 434
0.0094
ASP 435
0.0124
ALA 436
0.0107
ALA 437
0.0089
ILE 438
0.0129
ALA 439
0.0153
ALA 440
0.0129
VAL 441
0.0143
ARG 442
0.0194
SER 443
0.0207
ALA 444
0.0191
LEU 445
0.0215
PRO 446
0.0279
VAL 447
0.0271
VAL 448
0.0248
THR 449
0.0286
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.