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 = 0.0541
PRO 12
0.0258
MET 13
0.0105
ARG 14
0.0130
VAL 15
0.0131
PHE 16
0.0059
ALA 17
0.0063
ILE 18
0.0068
GLY 19
0.0103
ASN 20
0.0131
PRO 21
0.0126
ILE 22
0.0060
LEU 23
0.0104
ASP 24
0.0172
LEU 25
0.0198
VAL 26
0.0174
ALA 27
0.0197
GLU 28
0.0153
VAL 29
0.0226
PRO 30
0.0421
SER 31
0.0289
SER 32
0.0182
PHE 33
0.0208
LEU 34
0.0202
ASP 35
0.0163
GLU 36
0.0190
PHE 37
0.0180
PHE 38
0.0352
LEU 39
0.0329
LYS 40
0.0292
ARG 41
0.0240
GLY 42
0.0205
ASP 43
0.0284
ALA 44
0.0522
THR 45
0.0541
LEU 46
0.0334
ALA 47
0.0256
THR 48
0.0385
PRO 49
0.0284
GLU 50
0.0128
GLN 51
0.0134
MET 52
0.0232
ARG 53
0.0244
ILE 54
0.0152
TYR 55
0.0241
SER 56
0.0249
THR 57
0.0204
LEU 58
0.0216
ASP 59
0.0182
GLN 60
0.0074
PHE 61
0.0187
ASN 62
0.0311
PRO 63
0.0227
THR 64
0.0140
SER 65
0.0149
LEU 66
0.0043
PRO 67
0.0052
GLY 68
0.0061
GLY 69
0.0051
SER 70
0.0059
ALA 71
0.0038
LEU 72
0.0066
ASN 73
0.0063
SER 74
0.0049
VAL 75
0.0048
ARG 76
0.0068
VAL 77
0.0061
VAL 78
0.0045
GLN 79
0.0056
LYS 80
0.0104
LEU 81
0.0076
LEU 82
0.0086
ARG 83
0.0091
LYS 84
0.0116
PRO 85
0.0047
GLY 86
0.0033
SER 87
0.0055
ALA 88
0.0040
GLY 89
0.0080
TYR 90
0.0056
MET 91
0.0067
GLY 92
0.0180
ALA 93
0.0246
ILE 94
0.0275
GLY 95
0.0247
ASP 96
0.0158
ASP 97
0.0194
PRO 98
0.0159
ARG 99
0.0175
GLY 100
0.0199
GLN 101
0.0055
VAL 102
0.0058
LEU 103
0.0068
LYS 104
0.0116
GLU 105
0.0082
LEU 106
0.0043
CYS 107
0.0044
ASP 108
0.0084
LYS 109
0.0067
GLU 110
0.0042
GLY 111
0.0036
LEU 112
0.0068
ALA 113
0.0068
THR 114
0.0109
ARG 115
0.0147
PHE 116
0.0206
MET 117
0.0293
VAL 118
0.0350
ALA 119
0.0199
PRO 120
0.0450
GLY 121
0.0287
GLN 122
0.0056
SER 123
0.0210
THR 124
0.0146
GLY 125
0.0094
THR 126
0.0236
CYS 127
0.0241
ALA 128
0.0188
VAL 129
0.0169
LEU 130
0.0062
ILE 131
0.0100
ASN 132
0.0290
GLU 133
0.0130
LYS 134
0.0156
GLU 135
0.0268
ARG 136
0.0207
THR 137
0.0214
LEU 138
0.0260
CYS 139
0.0210
THR 140
0.0303
HIS 141
0.0213
LEU 142
0.0082
GLY 143
0.0159
ALA 144
0.0147
CYS 145
0.0150
GLY 146
0.0313
SER 147
0.0302
PHE 148
0.0390
ARG 149
0.0231
ILE 150
0.0153
PRO 151
0.0178
GLU 152
0.0320
ASP 153
0.0366
TRP 154
0.0284
THR 155
0.0202
THR 156
0.0250
PHE 157
0.0134
ALA 158
0.0085
SER 159
0.0156
GLY 160
0.0167
ALA 161
0.0129
LEU 162
0.0146
ILE 163
0.0165
PHE 164
0.0072
TYR 165
0.0067
ALA 166
0.0076
THR 167
0.0083
ALA 168
0.0144
TYR 169
0.0080
THR 170
0.0136
LEU 171
0.0146
THR 172
0.0130
ALA 173
0.0251
THR 174
0.0258
PRO 175
0.0287
LYS 176
0.0266
ASN 177
0.0239
ALA 178
0.0164
LEU 179
0.0191
GLU 180
0.0112
VAL 181
0.0114
ALA 182
0.0070
GLY 183
0.0057
TYR 184
0.0062
ALA 185
0.0065
HIS 186
0.0063
GLY 187
0.0076
ILE 188
0.0196
PRO 189
0.0199
ASN 190
0.0135
ALA 191
0.0156
ILE 192
0.0086
PHE 193
0.0094
THR 194
0.0088
LEU 195
0.0097
ASN 196
0.0051
LEU 197
0.0061
SER 198
0.0099
ALA 199
0.0170
PRO 200
0.0251
PHE 201
0.0267
CYS 202
0.0204
VAL 203
0.0195
GLU 204
0.0246
LEU 205
0.0312
TYR 206
0.0219
LYS 207
0.0206
ASP 208
0.0346
ALA 209
0.0106
MET 210
0.0159
GLN 211
0.0097
SER 212
0.0111
LEU 213
0.0162
LEU 214
0.0154
LEU 215
0.0127
HIS 216
0.0101
THR 217
0.0113
ASN 218
0.0052
ILE 219
0.0055
LEU 220
0.0045
PHE 221
0.0033
GLY 222
0.0118
ASN 223
0.0123
GLU 224
0.0124
GLU 225
0.0268
GLU 226
0.0148
PHE 227
0.0118
ALA 228
0.0217
HIS 229
0.0177
LEU 230
0.0148
ALA 231
0.0184
LYS 232
0.0307
VAL 233
0.0355
HIS 234
0.0292
ASN 235
0.0215
LEU 236
0.0127
VAL 237
0.0164
ALA 238
0.0357
LYS 241
0.0247
ALA 243
0.0305
LEU 244
0.0063
SER 245
0.0021
ASN 248
0.0084
LYS 249
0.0254
GLU 250
0.0409
HIS 251
0.0145
ALA 252
0.0014
VAL 253
0.0109
GLU 254
0.0139
GLY 270
0.0256
ALA 271
0.0070
THR 272
0.0079
LYS 273
0.0083
LEU 274
0.0059
VAL 275
0.0063
VAL 276
0.0096
MET 277
0.0064
THR 278
0.0079
ARG 279
0.0062
GLY 280
0.0255
HIS 281
0.0106
ASN 282
0.0097
PRO 283
0.0099
VAL 284
0.0096
ILE 285
0.0097
ALA 286
0.0090
ALA 287
0.0072
GLU 288
0.0125
GLN 289
0.0081
THR 290
0.0139
ALA 291
0.0099
ASP 292
0.0150
GLY 293
0.0202
THR 294
0.0074
VAL 295
0.0060
VAL 296
0.0068
VAL 297
0.0068
HIS 298
0.0075
GLU 299
0.0053
VAL 300
0.0071
GLY 301
0.0123
VAL 302
0.0288
PRO 303
0.0266
VAL 304
0.0252
VAL 305
0.0349
ALA 306
0.0360
ALA 307
0.0238
GLU 308
0.0092
LYS 309
0.0129
ILE 310
0.0081
VAL 311
0.0105
ASP 312
0.0075
THR 313
0.0075
ASN 314
0.0067
GLY 315
0.0076
ALA 316
0.0064
GLY 317
0.0056
ASP 318
0.0034
ALA 319
0.0050
PHE 320
0.0070
VAL 321
0.0055
GLY 322
0.0030
GLY 323
0.0046
PHE 324
0.0069
LEU 325
0.0066
TYR 326
0.0052
GLY 327
0.0055
LEU 328
0.0068
SER 329
0.0106
GLN 330
0.0125
GLY 331
0.0169
LYS 332
0.0115
THR 333
0.0079
VAL 334
0.0063
LYS 335
0.0085
GLN 336
0.0105
CYS 337
0.0107
ILE 338
0.0145
MET 339
0.0171
CYS 340
0.0122
GLY 341
0.0096
ASN 342
0.0089
ALA 343
0.0060
CYS 344
0.0054
ALA 345
0.0044
GLN 346
0.0088
ASP 347
0.0044
VAL 348
0.0074
ILE 349
0.0089
GLN 350
0.0084
HIS 351
0.0123
VAL 352
0.0244
GLY 353
0.0210
PHE 354
0.0065
SER 355
0.0054
LEU 356
0.0404
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.