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 = 0.0800
PRO 12
0.0090
MET 13
0.0074
ARG 14
0.0040
VAL 15
0.0049
PHE 16
0.0065
ALA 17
0.0077
ILE 18
0.0088
GLY 19
0.0103
ASN 20
0.0108
PRO 21
0.0099
ILE 22
0.0092
LEU 23
0.0054
ASP 24
0.0068
LEU 25
0.0134
VAL 26
0.0210
ALA 27
0.0322
GLU 28
0.0405
VAL 29
0.0396
PRO 30
0.0505
SER 31
0.0400
SER 32
0.0407
PHE 33
0.0377
LEU 34
0.0244
ASP 35
0.0215
GLU 36
0.0321
PHE 37
0.0234
PHE 38
0.0121
LEU 39
0.0020
LYS 40
0.0158
ARG 41
0.0279
GLY 42
0.0332
ASP 43
0.0240
ALA 44
0.0221
THR 45
0.0239
LEU 46
0.0291
ALA 47
0.0252
THR 48
0.0400
PRO 49
0.0511
GLU 50
0.0449
GLN 51
0.0306
MET 52
0.0370
ARG 53
0.0452
ILE 54
0.0324
TYR 55
0.0280
SER 56
0.0438
THR 57
0.0432
LEU 58
0.0340
ASP 59
0.0379
GLN 60
0.0538
PHE 61
0.0530
ASN 62
0.0543
PRO 63
0.0375
THR 64
0.0277
SER 65
0.0129
LEU 66
0.0079
PRO 67
0.0094
GLY 68
0.0108
GLY 69
0.0102
SER 70
0.0101
ALA 71
0.0095
LEU 72
0.0100
ASN 73
0.0097
SER 74
0.0089
VAL 75
0.0095
ARG 76
0.0105
VAL 77
0.0098
VAL 78
0.0088
GLN 79
0.0107
LYS 80
0.0124
LEU 81
0.0112
LEU 82
0.0112
ARG 83
0.0137
LYS 84
0.0135
PRO 85
0.0140
GLY 86
0.0124
SER 87
0.0102
ALA 88
0.0095
GLY 89
0.0100
TYR 90
0.0097
MET 91
0.0103
GLY 92
0.0104
ALA 93
0.0100
ILE 94
0.0083
GLY 95
0.0073
ASP 96
0.0074
ASP 97
0.0062
PRO 98
0.0062
ARG 99
0.0044
GLY 100
0.0074
GLN 101
0.0083
VAL 102
0.0069
LEU 103
0.0085
LYS 104
0.0106
GLU 105
0.0108
LEU 106
0.0098
CYS 107
0.0114
ASP 108
0.0132
LYS 109
0.0136
GLU 110
0.0132
GLY 111
0.0139
LEU 112
0.0124
ALA 113
0.0120
THR 114
0.0113
ARG 115
0.0120
PHE 116
0.0105
MET 117
0.0107
VAL 118
0.0086
ALA 119
0.0083
PRO 120
0.0080
GLY 121
0.0072
GLN 122
0.0069
SER 123
0.0065
THR 124
0.0059
GLY 125
0.0071
THR 126
0.0050
CYS 127
0.0034
ALA 128
0.0080
VAL 129
0.0146
LEU 130
0.0211
ILE 131
0.0320
ASN 132
0.0424
GLU 133
0.0442
LYS 134
0.0294
GLU 135
0.0373
ARG 136
0.0275
THR 137
0.0192
LEU 138
0.0106
CYS 139
0.0064
THR 140
0.0129
HIS 141
0.0171
LEU 142
0.0116
GLY 143
0.0121
ALA 144
0.0074
CYS 145
0.0091
GLY 146
0.0095
SER 147
0.0087
PHE 148
0.0113
ARG 149
0.0108
ILE 150
0.0110
PRO 151
0.0116
GLU 152
0.0131
ASP 153
0.0119
TRP 154
0.0105
THR 155
0.0084
THR 156
0.0081
PHE 157
0.0088
ALA 158
0.0067
SER 159
0.0055
GLY 160
0.0036
ALA 161
0.0031
LEU 162
0.0023
ILE 163
0.0007
PHE 164
0.0034
TYR 165
0.0049
ALA 166
0.0080
THR 167
0.0104
ALA 168
0.0122
TYR 169
0.0159
THR 170
0.0143
LEU 171
0.0166
THR 172
0.0194
ALA 173
0.0207
THR 174
0.0197
PRO 175
0.0166
LYS 176
0.0163
ASN 177
0.0123
ALA 178
0.0111
LEU 179
0.0132
GLU 180
0.0126
VAL 181
0.0094
ALA 182
0.0092
GLY 183
0.0136
TYR 184
0.0120
ALA 185
0.0085
HIS 186
0.0123
GLY 187
0.0145
ILE 188
0.0125
PRO 189
0.0114
ASN 190
0.0111
ALA 191
0.0069
ILE 192
0.0054
PHE 193
0.0044
THR 194
0.0012
LEU 195
0.0046
ASN 196
0.0079
LEU 197
0.0106
SER 198
0.0160
ALA 199
0.0214
PRO 200
0.0219
PHE 201
0.0241
CYS 202
0.0189
VAL 203
0.0159
GLU 204
0.0204
LEU 205
0.0249
TYR 206
0.0203
LYS 207
0.0183
ASP 208
0.0213
ALA 209
0.0186
MET 210
0.0132
GLN 211
0.0137
SER 212
0.0164
LEU 213
0.0121
LEU 214
0.0088
LEU 215
0.0135
HIS 216
0.0128
THR 217
0.0077
ASN 218
0.0076
ILE 219
0.0034
LEU 220
0.0025
PHE 221
0.0067
GLY 222
0.0124
ASN 223
0.0177
GLU 224
0.0201
GLU 225
0.0212
GLU 226
0.0158
PHE 227
0.0111
ALA 228
0.0139
HIS 229
0.0151
LEU 230
0.0095
ALA 231
0.0065
LYS 232
0.0111
VAL 233
0.0116
HIS 234
0.0070
ASN 235
0.0087
LEU 236
0.0031
VAL 237
0.0103
ALA 238
0.0178
LYS 241
0.0245
ALA 243
0.0209
LEU 244
0.0135
SER 245
0.0147
ASN 248
0.0063
LYS 249
0.0124
GLU 250
0.0164
HIS 251
0.0163
ALA 252
0.0220
VAL 253
0.0217
GLU 254
0.0208
GLY 270
0.0162
ALA 271
0.0119
THR 272
0.0168
LYS 273
0.0134
LEU 274
0.0100
VAL 275
0.0086
VAL 276
0.0122
MET 277
0.0163
THR 278
0.0197
ARG 279
0.0251
GLY 280
0.0245
HIS 281
0.0267
ASN 282
0.0299
PRO 283
0.0266
VAL 284
0.0222
ILE 285
0.0214
ALA 286
0.0181
ALA 287
0.0198
GLU 288
0.0223
GLN 289
0.0252
THR 290
0.0443
ALA 291
0.0577
ASP 292
0.0800
GLY 293
0.0581
THR 294
0.0479
VAL 295
0.0310
VAL 296
0.0306
VAL 297
0.0268
HIS 298
0.0236
GLU 299
0.0262
VAL 300
0.0229
GLY 301
0.0263
VAL 302
0.0174
PRO 303
0.0101
VAL 304
0.0162
VAL 305
0.0253
ALA 306
0.0218
ALA 307
0.0158
GLU 308
0.0197
LYS 309
0.0104
ILE 310
0.0145
VAL 311
0.0214
ASP 312
0.0058
THR 313
0.0066
ASN 314
0.0051
GLY 315
0.0061
ALA 316
0.0070
GLY 317
0.0071
ASP 318
0.0075
ALA 319
0.0090
PHE 320
0.0093
VAL 321
0.0071
GLY 322
0.0082
GLY 323
0.0081
PHE 324
0.0064
LEU 325
0.0040
TYR 326
0.0060
GLY 327
0.0071
LEU 328
0.0045
SER 329
0.0023
GLN 330
0.0054
GLY 331
0.0098
LYS 332
0.0118
THR 333
0.0148
VAL 334
0.0163
LYS 335
0.0184
GLN 336
0.0143
CYS 337
0.0099
ILE 338
0.0121
MET 339
0.0146
CYS 340
0.0102
GLY 341
0.0094
ASN 342
0.0117
ALA 343
0.0110
CYS 344
0.0104
ALA 345
0.0083
GLN 346
0.0094
ASP 347
0.0105
VAL 348
0.0068
ILE 349
0.0051
GLN 350
0.0049
HIS 351
0.0048
VAL 352
0.0076
GLY 353
0.0083
PHE 354
0.0066
SER 355
0.0068
LEU 356
0.0103
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.