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 = 0.0660
MET 1
0.0609
TYR 2
0.0541
TYR 3
0.0460
LEU 4
0.0458
LYS 5
0.0498
ASN 6
0.0409
THR 7
0.0303
ASN 8
0.0206
PHE 9
0.0251
TRP 10
0.0253
MET 11
0.0176
PHE 12
0.0121
GLY 13
0.0162
LEU 14
0.0115
PHE 15
0.0073
PHE 16
0.0120
PHE 17
0.0105
PHE 18
0.0076
TYR 19
0.0104
PHE 20
0.0132
PHE 21
0.0113
ILE 22
0.0112
MET 23
0.0121
GLY 24
0.0112
ALA 25
0.0121
TYR 26
0.0109
PHE 27
0.0089
PRO 28
0.0082
PHE 29
0.0090
PHE 30
0.0076
PRO 31
0.0045
ILE 32
0.0055
TRP 33
0.0074
LEU 34
0.0059
HIS 35
0.0041
ASP 36
0.0060
ILE 37
0.0088
ASN 38
0.0085
HIS 39
0.0073
ILE 40
0.0062
SER 41
0.0070
LYS 42
0.0069
SER 43
0.0086
ASP 44
0.0070
THR 45
0.0032
GLY 46
0.0040
ILE 47
0.0045
ILE 48
0.0037
PHE 49
0.0011
ALA 50
0.0010
ALA 51
0.0019
ILE 52
0.0047
SER 53
0.0041
LEU 54
0.0028
PHE 55
0.0067
SER 56
0.0079
LEU 57
0.0065
LEU 58
0.0083
PHE 59
0.0106
GLN 60
0.0121
PRO 61
0.0124
LEU 62
0.0129
PHE 63
0.0142
GLY 64
0.0149
LEU 65
0.0154
LEU 66
0.0153
SER 67
0.0139
ASP 68
0.0162
LYS 69
0.0183
LEU 70
0.0150
GLY 71
0.0120
LEU 72
0.0073
ARG 73
0.0100
LYS 74
0.0087
TYR 75
0.0135
LEU 76
0.0126
LEU 77
0.0087
TRP 78
0.0094
ILE 79
0.0118
ILE 80
0.0109
THR 81
0.0087
GLY 82
0.0102
MET 83
0.0107
LEU 84
0.0112
VAL 85
0.0115
MET 86
0.0115
PHE 87
0.0119
ALA 88
0.0137
PRO 89
0.0145
PHE 90
0.0131
PHE 91
0.0124
ILE 92
0.0133
PHE 93
0.0148
ILE 94
0.0138
PHE 95
0.0112
GLY 96
0.0121
PRO 97
0.0151
LEU 98
0.0141
LEU 99
0.0115
GLN 100
0.0136
TYR 101
0.0180
ASN 102
0.0161
ILE 103
0.0149
LEU 104
0.0112
VAL 105
0.0108
GLY 106
0.0122
SER 107
0.0110
ILE 108
0.0075
VAL 109
0.0079
GLY 110
0.0112
GLY 111
0.0099
ILE 112
0.0080
TYR 113
0.0109
LEU 114
0.0123
GLY 115
0.0112
PHE 116
0.0119
CYS 117
0.0128
PHE 118
0.0127
ASN 119
0.0122
ALA 120
0.0145
GLY 121
0.0139
ALA 122
0.0141
PRO 123
0.0152
ALA 124
0.0150
VAL 125
0.0111
GLU 126
0.0150
ALA 127
0.0163
PHE 128
0.0102
ILE 129
0.0105
GLU 130
0.0182
LYS 131
0.0118
VAL 132
0.0115
SER 133
0.0219
ARG 134
0.0189
ARG 135
0.0160
SER 136
0.0273
ASN 137
0.0347
PHE 138
0.0362
GLU 139
0.0362
PHE 140
0.0295
GLY 141
0.0391
ARG 142
0.0361
ALA 143
0.0253
ARG 144
0.0260
MET 145
0.0262
PHE 146
0.0216
GLY 147
0.0171
CYS 148
0.0159
VAL 149
0.0129
GLY 150
0.0093
TRP 151
0.0116
ALA 152
0.0110
LEU 153
0.0110
GLY 154
0.0121
ALA 155
0.0108
SER 156
0.0121
ILE 157
0.0132
VAL 158
0.0119
GLY 159
0.0112
ILE 160
0.0127
MET 161
0.0137
PHE 162
0.0116
THR 163
0.0103
ILE 164
0.0128
ASN 165
0.0137
ASN 166
0.0126
GLN 167
0.0141
PHE 168
0.0155
VAL 169
0.0140
PHE 170
0.0135
TRP 171
0.0150
LEU 172
0.0138
GLY 173
0.0130
SER 174
0.0117
GLY 175
0.0083
CYS 176
0.0087
ALA 177
0.0086
LEU 178
0.0044
ILE 179
0.0037
LEU 180
0.0067
ALA 181
0.0048
VAL 182
0.0068
LEU 183
0.0110
LEU 184
0.0104
PHE 185
0.0097
PHE 186
0.0154
ALA 187
0.0204
LYS 188
0.0164
THR 189
0.0156
ASP 190
0.0178
ALA 191
0.0248
PRO 192
0.0237
SER 193
0.0319
SER 194
0.0245
ALA 195
0.0121
THR 196
0.0134
VAL 197
0.0241
ALA 198
0.0256
ASN 199
0.0186
ALA 200
0.0229
VAL 201
0.0185
GLY 202
0.0114
ALA 203
0.0151
ASN 204
0.0238
HIS 205
0.0199
SER 206
0.0149
ALA 207
0.0071
PHE 208
0.0133
SER 209
0.0145
LEU 210
0.0151
LYS 211
0.0162
LEU 212
0.0143
ALA 213
0.0148
LEU 214
0.0154
GLU 215
0.0128
LEU 216
0.0123
PHE 217
0.0140
ARG 218
0.0129
GLN 219
0.0103
PRO 220
0.0102
LYS 221
0.0077
LEU 222
0.0100
TRP 223
0.0120
PHE 224
0.0100
LEU 225
0.0093
SER 226
0.0114
LEU 227
0.0117
TYR 228
0.0110
VAL 229
0.0125
ILE 230
0.0125
GLY 231
0.0125
VAL 232
0.0122
SER 233
0.0116
CYS 234
0.0110
THR 235
0.0105
TYR 236
0.0111
ASP 237
0.0096
VAL 238
0.0080
PHE 239
0.0095
ASP 240
0.0093
GLN 241
0.0057
GLN 242
0.0051
PHE 243
0.0080
ALA 244
0.0068
ASN 245
0.0042
PHE 246
0.0076
PHE 247
0.0082
THR 248
0.0057
SER 249
0.0069
PHE 250
0.0099
PHE 251
0.0083
ALA 252
0.0075
THR 253
0.0043
GLY 254
0.0032
GLU 255
0.0067
GLN 256
0.0087
GLY 257
0.0072
THR 258
0.0072
ARG 259
0.0100
VAL 260
0.0107
PHE 261
0.0094
GLY 262
0.0087
TYR 263
0.0112
VAL 264
0.0106
THR 265
0.0063
THR 266
0.0086
MET 267
0.0105
GLY 268
0.0083
GLU 269
0.0077
LEU 270
0.0125
LEU 271
0.0128
ASN 272
0.0110
ALA 273
0.0113
SER 274
0.0136
ILE 275
0.0105
MET 276
0.0092
PHE 277
0.0100
PHE 278
0.0086
ALA 279
0.0096
PRO 280
0.0120
LEU 281
0.0100
ILE 282
0.0072
ILE 283
0.0096
ASN 284
0.0129
ARG 285
0.0101
ILE 286
0.0064
GLY 287
0.0078
GLY 288
0.0087
LYS 289
0.0039
ASN 290
0.0044
ALA 291
0.0086
LEU 292
0.0095
LEU 293
0.0086
LEU 294
0.0097
ALA 295
0.0121
GLY 296
0.0117
THR 297
0.0126
ILE 298
0.0143
MET 299
0.0136
SER 300
0.0138
VAL 301
0.0168
ARG 302
0.0153
ILE 303
0.0143
ILE 304
0.0171
GLY 305
0.0180
SER 306
0.0162
SER 307
0.0179
PHE 308
0.0209
ALA 309
0.0190
THR 310
0.0188
SER 311
0.0178
ALA 312
0.0153
LEU 313
0.0187
GLU 314
0.0191
VAL 315
0.0155
VAL 316
0.0158
ILE 317
0.0182
LEU 318
0.0159
LYS 319
0.0127
THR 320
0.0144
LEU 321
0.0143
HIS 322
0.0114
MET 323
0.0119
PHE 324
0.0126
GLU 325
0.0116
VAL 326
0.0123
PRO 327
0.0114
PHE 328
0.0114
LEU 329
0.0125
LEU 330
0.0148
VAL 331
0.0136
GLY 332
0.0110
CYS 333
0.0122
PHE 334
0.0169
LYS 335
0.0143
TYR 336
0.0088
ILE 337
0.0110
THR 338
0.0152
SER 339
0.0121
GLN 340
0.0047
PHE 341
0.0059
GLU 342
0.0083
VAL 343
0.0109
ARG 344
0.0128
PHE 345
0.0124
SER 346
0.0133
ALA 347
0.0151
THR 348
0.0145
ILE 349
0.0129
TYR 350
0.0150
LEU 351
0.0169
VAL 352
0.0152
CYS 353
0.0142
PHE 354
0.0139
CYS 355
0.0127
PHE 356
0.0126
PHE 357
0.0130
LYS 358
0.0112
GLN 359
0.0080
LEU 360
0.0075
ALA 361
0.0093
MET 362
0.0070
ILE 363
0.0043
PHE 364
0.0078
MET 365
0.0089
SER 366
0.0060
VAL 367
0.0077
LEU 368
0.0112
ALA 369
0.0098
GLY 370
0.0081
ASN 371
0.0113
MET 372
0.0130
TYR 373
0.0107
GLU 374
0.0110
SER 375
0.0147
ILE 376
0.0150
GLY 377
0.0125
PHE 378
0.0114
GLN 379
0.0151
GLY 380
0.0163
ALA 381
0.0145
TYR 382
0.0141
LEU 383
0.0168
VAL 384
0.0150
LEU 385
0.0129
GLY 386
0.0142
LEU 387
0.0152
VAL 388
0.0128
ALA 389
0.0127
LEU 390
0.0138
GLY 391
0.0116
PHE 392
0.0114
THR 393
0.0109
LEU 394
0.0082
ILE 395
0.0081
SER 396
0.0072
VAL 397
0.0051
PHE 398
0.0059
THR 399
0.0073
LEU 400
0.0082
SER 401
0.0051
GLY 402
0.0080
PRO 403
0.0102
GLY 404
0.0230
PRO 405
0.0254
LEU 406
0.0386
SER 407
0.0413
LEU 408
0.0382
LEU 409
0.0515
ARG 410
0.0507
ARG 411
0.0383
GLN 412
0.0412
VAL 413
0.0529
ASN 414
0.0453
GLU 415
0.0417
VAL 416
0.0564
ALA 417
0.0660
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.