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 = 0.0815
PRO 12
0.0126
MET 13
0.0135
ARG 14
0.0149
VAL 15
0.0136
PHE 16
0.0086
ALA 17
0.0091
ILE 18
0.0065
GLY 19
0.0073
ASN 20
0.0086
PRO 21
0.0062
ILE 22
0.0123
LEU 23
0.0120
ASP 24
0.0147
LEU 25
0.0161
VAL 26
0.0103
ALA 27
0.0194
GLU 28
0.0175
VAL 29
0.0205
PRO 30
0.0562
SER 31
0.0401
SER 32
0.0116
PHE 33
0.0167
LEU 34
0.0095
ASP 35
0.0263
GLU 36
0.0224
PHE 37
0.0087
PHE 38
0.0214
LEU 39
0.0118
LYS 40
0.0140
ARG 41
0.0201
GLY 42
0.0608
ASP 43
0.0360
ALA 44
0.0219
THR 45
0.0253
LEU 46
0.0257
ALA 47
0.0248
THR 48
0.0305
PRO 49
0.0291
GLU 50
0.0104
GLN 51
0.0154
MET 52
0.0151
ARG 53
0.0347
ILE 54
0.0199
TYR 55
0.0127
SER 56
0.0225
THR 57
0.0319
LEU 58
0.0093
ASP 59
0.0195
GLN 60
0.0582
PHE 61
0.0236
ASN 62
0.0538
PRO 63
0.0274
THR 64
0.0815
SER 65
0.0147
LEU 66
0.0129
PRO 67
0.0090
GLY 68
0.0070
GLY 69
0.0063
SER 70
0.0052
ALA 71
0.0049
LEU 72
0.0040
ASN 73
0.0075
SER 74
0.0082
VAL 75
0.0081
ARG 76
0.0099
VAL 77
0.0101
VAL 78
0.0072
GLN 79
0.0096
LYS 80
0.0105
LEU 81
0.0096
LEU 82
0.0114
ARG 83
0.0092
LYS 84
0.0155
PRO 85
0.0212
GLY 86
0.0183
SER 87
0.0124
ALA 88
0.0159
GLY 89
0.0158
TYR 90
0.0087
MET 91
0.0071
GLY 92
0.0060
ALA 93
0.0060
ILE 94
0.0069
GLY 95
0.0077
ASP 96
0.0189
ASP 97
0.0147
PRO 98
0.0150
ARG 99
0.0125
GLY 100
0.0204
GLN 101
0.0227
VAL 102
0.0085
LEU 103
0.0099
LYS 104
0.0092
GLU 105
0.0085
LEU 106
0.0070
CYS 107
0.0075
ASP 108
0.0108
LYS 109
0.0091
GLU 110
0.0130
GLY 111
0.0152
LEU 112
0.0134
ALA 113
0.0183
THR 114
0.0139
ARG 115
0.0129
PHE 116
0.0064
MET 117
0.0071
VAL 118
0.0144
ALA 119
0.0059
PRO 120
0.0323
GLY 121
0.0351
GLN 122
0.0041
SER 123
0.0098
THR 124
0.0069
GLY 125
0.0102
THR 126
0.0169
CYS 127
0.0147
ALA 128
0.0187
VAL 129
0.0171
LEU 130
0.0184
ILE 131
0.0196
ASN 132
0.0149
GLU 133
0.0154
LYS 134
0.0254
GLU 135
0.0301
ARG 136
0.0222
THR 137
0.0267
LEU 138
0.0125
CYS 139
0.0113
THR 140
0.0159
HIS 141
0.0238
LEU 142
0.0187
GLY 143
0.0207
ALA 144
0.0087
CYS 145
0.0079
GLY 146
0.0103
SER 147
0.0058
PHE 148
0.0151
ARG 149
0.0205
ILE 150
0.0193
PRO 151
0.0216
GLU 152
0.0292
ASP 153
0.0170
TRP 154
0.0144
THR 155
0.0132
THR 156
0.0169
PHE 157
0.0112
ALA 158
0.0111
SER 159
0.0187
GLY 160
0.0077
ALA 161
0.0083
LEU 162
0.0126
ILE 163
0.0116
PHE 164
0.0057
TYR 165
0.0057
ALA 166
0.0074
THR 167
0.0083
ALA 168
0.0129
TYR 169
0.0121
THR 170
0.0137
LEU 171
0.0130
THR 172
0.0179
ALA 173
0.0112
THR 174
0.0035
PRO 175
0.0089
LYS 176
0.0124
ASN 177
0.0100
ALA 178
0.0057
LEU 179
0.0049
GLU 180
0.0058
VAL 181
0.0055
ALA 182
0.0051
GLY 183
0.0058
TYR 184
0.0045
ALA 185
0.0070
HIS 186
0.0080
GLY 187
0.0261
ILE 188
0.0154
PRO 189
0.0145
ASN 190
0.0188
ALA 191
0.0118
ILE 192
0.0042
PHE 193
0.0039
THR 194
0.0061
LEU 195
0.0067
ASN 196
0.0080
LEU 197
0.0095
SER 198
0.0077
ALA 199
0.0035
PRO 200
0.0059
PHE 201
0.0135
CYS 202
0.0142
VAL 203
0.0137
GLU 204
0.0179
LEU 205
0.0181
TYR 206
0.0093
LYS 207
0.0032
ASP 208
0.0193
ALA 209
0.0031
MET 210
0.0054
GLN 211
0.0079
SER 212
0.0132
LEU 213
0.0092
LEU 214
0.0167
LEU 215
0.0170
HIS 216
0.0134
THR 217
0.0127
ASN 218
0.0079
ILE 219
0.0073
LEU 220
0.0065
PHE 221
0.0063
GLY 222
0.0086
ASN 223
0.0131
GLU 224
0.0255
GLU 225
0.0175
GLU 226
0.0073
PHE 227
0.0088
ALA 228
0.0091
HIS 229
0.0067
LEU 230
0.0063
ALA 231
0.0087
LYS 232
0.0136
VAL 233
0.0083
HIS 234
0.0310
ASN 235
0.0266
LEU 236
0.0089
VAL 237
0.0234
ALA 238
0.0400
LYS 241
0.0315
ALA 243
0.0390
LEU 244
0.0131
SER 245
0.0071
ASN 248
0.0072
LYS 249
0.0284
GLU 250
0.0580
HIS 251
0.0243
ALA 252
0.0291
VAL 253
0.0317
GLU 254
0.0355
GLY 270
0.0147
ALA 271
0.0047
THR 272
0.0095
LYS 273
0.0112
LEU 274
0.0073
VAL 275
0.0076
VAL 276
0.0061
MET 277
0.0058
THR 278
0.0026
ARG 279
0.0069
GLY 280
0.0182
HIS 281
0.0266
ASN 282
0.0195
PRO 283
0.0199
VAL 284
0.0108
ILE 285
0.0103
ALA 286
0.0068
ALA 287
0.0042
GLU 288
0.0046
GLN 289
0.0047
THR 290
0.0058
ALA 291
0.0023
ASP 292
0.0115
GLY 293
0.0113
THR 294
0.0034
VAL 295
0.0054
VAL 296
0.0085
VAL 297
0.0075
HIS 298
0.0097
GLU 299
0.0091
VAL 300
0.0124
GLY 301
0.0133
VAL 302
0.0070
PRO 303
0.0571
VAL 304
0.0196
VAL 305
0.0323
ALA 306
0.0178
ALA 307
0.0178
GLU 308
0.0183
LYS 309
0.0137
ILE 310
0.0077
VAL 311
0.0053
ASP 312
0.0165
THR 313
0.0093
ASN 314
0.0189
GLY 315
0.0112
ALA 316
0.0060
GLY 317
0.0105
ASP 318
0.0110
ALA 319
0.0085
PHE 320
0.0098
VAL 321
0.0088
GLY 322
0.0074
GLY 323
0.0090
PHE 324
0.0058
LEU 325
0.0053
TYR 326
0.0107
GLY 327
0.0083
LEU 328
0.0099
SER 329
0.0207
GLN 330
0.0202
GLY 331
0.0226
LYS 332
0.0110
THR 333
0.0135
VAL 334
0.0120
LYS 335
0.0153
GLN 336
0.0182
CYS 337
0.0127
ILE 338
0.0133
MET 339
0.0194
CYS 340
0.0156
GLY 341
0.0147
ASN 342
0.0087
ALA 343
0.0177
CYS 344
0.0128
ALA 345
0.0089
GLN 346
0.0148
ASP 347
0.0205
VAL 348
0.0048
ILE 349
0.0125
GLN 350
0.0243
HIS 351
0.0225
VAL 352
0.0231
GLY 353
0.0278
PHE 354
0.0208
SER 355
0.0279
LEU 356
0.0549
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.