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 = 0.0609
VAL 8
0.0185
GLU 9
0.0224
CYS 10
0.0115
PRO 11
0.0105
PHE 12
0.0110
CYS 13
0.0085
ASP 14
0.0034
GLU 15
0.0044
VAL 16
0.0040
SER 17
0.0083
LYS 18
0.0094
TYR 19
0.0083
GLU 20
0.0080
LYS 21
0.0077
LEU 22
0.0111
ALA 23
0.0132
LYS 24
0.0139
ILE 25
0.0116
GLY 26
0.0291
GLN 27
0.0191
GLY 28
0.0212
THR 29
0.0316
PHE 30
0.0104
GLY 31
0.0122
GLU 32
0.0106
VAL 33
0.0099
PHE 34
0.0079
LYS 35
0.0076
ALA 36
0.0068
ARG 37
0.0075
HIS 38
0.0113
ARG 39
0.0099
LYS 40
0.0121
THR 41
0.0186
GLY 42
0.0124
GLN 43
0.0083
LYS 44
0.0028
VAL 45
0.0025
ALA 46
0.0047
LEU 47
0.0044
LYS 48
0.0061
LYS 49
0.0060
VAL 50
0.0059
GLU 55
0.0092
LYS 56
0.0078
GLU 57
0.0076
GLY 58
0.0120
PHE 59
0.0152
PRO 60
0.0086
ILE 61
0.0210
THR 62
0.0184
ALA 63
0.0130
LEU 64
0.0184
ARG 65
0.0126
GLU 66
0.0139
ILE 67
0.0187
LYS 68
0.0192
ILE 69
0.0146
LEU 70
0.0167
GLN 71
0.0221
LEU 72
0.0185
LEU 73
0.0120
LYS 74
0.0146
HIS 75
0.0114
GLU 76
0.0163
ASN 77
0.0067
VAL 78
0.0056
VAL 79
0.0083
ASN 80
0.0115
LEU 81
0.0142
ILE 82
0.0097
GLU 83
0.0084
ILE 84
0.0077
CYS 85
0.0032
ARG 86
0.0056
THR 87
0.0056
SER 98
0.0059
ILE 99
0.0021
TYR 100
0.0030
LEU 101
0.0056
VAL 102
0.0052
PHE 103
0.0073
ASP 104
0.0057
PHE 105
0.0051
CYS 106
0.0110
GLU 107
0.0180
HIS 108
0.0203
ASP 109
0.0205
LEU 110
0.0232
ALA 111
0.0277
GLY 112
0.0362
LEU 113
0.0414
LEU 114
0.0348
SER 115
0.0409
ASN 116
0.0534
VAL 117
0.0582
LEU 118
0.0559
VAL 119
0.0587
LYS 120
0.0302
PHE 121
0.0259
THR 122
0.0136
LEU 123
0.0078
SER 124
0.0149
GLU 125
0.0175
ILE 126
0.0095
LYS 127
0.0117
ARG 128
0.0135
VAL 129
0.0130
MET 130
0.0150
GLN 131
0.0163
MET 132
0.0045
LEU 133
0.0061
LEU 134
0.0158
ASN 135
0.0098
GLY 136
0.0091
LEU 137
0.0116
TYR 138
0.0176
TYR 139
0.0108
ILE 140
0.0064
HIS 141
0.0075
ARG 142
0.0149
ASN 143
0.0053
LYS 144
0.0033
ILE 145
0.0008
LEU 146
0.0031
HIS 147
0.0040
ARG 148
0.0036
ASP 149
0.0043
MET 150
0.0094
LYS 151
0.0099
ALA 152
0.0180
ALA 153
0.0140
ASN 154
0.0096
VAL 155
0.0127
LEU 156
0.0116
ILE 157
0.0133
THR 158
0.0157
ARG 159
0.0165
ASP 160
0.0330
GLY 161
0.0155
VAL 162
0.0115
LEU 163
0.0063
LYS 164
0.0067
LEU 165
0.0041
ALA 166
0.0031
ASP 167
0.0028
PHE 168
0.0072
GLY 169
0.0086
LEU 170
0.0020
ALA 171
0.0032
ARG 172
0.0053
ALA 173
0.0081
PHE 174
0.0106
SER 175
0.0115
LEU 176
0.0123
PRO 182
0.0138
ASN 183
0.0061
ARG 184
0.0142
TYR 185
0.0161
ASN 187
0.0156
ARG 188
0.0121
VAL 189
0.0063
VAL 190
0.0042
THR 191
0.0125
LEU 192
0.0171
TRP 193
0.0126
TYR 194
0.0113
ARG 195
0.0045
PRO 196
0.0037
PRO 197
0.0061
GLU 198
0.0091
LEU 199
0.0102
LEU 200
0.0118
LEU 201
0.0145
GLY 202
0.0163
GLU 203
0.0177
ARG 204
0.0201
ASP 205
0.0111
TYR 206
0.0120
GLY 207
0.0097
PRO 208
0.0057
PRO 209
0.0130
ILE 210
0.0075
ASP 211
0.0115
LEU 212
0.0120
TRP 213
0.0086
GLY 214
0.0111
ALA 215
0.0146
GLY 216
0.0144
CYS 217
0.0127
ILE 218
0.0103
MET 219
0.0136
ALA 220
0.0073
GLU 221
0.0108
MET 222
0.0114
TRP 223
0.0109
THR 224
0.0124
ARG 225
0.0203
SER 226
0.0154
PRO 227
0.0066
ILE 228
0.0071
MET 229
0.0089
GLN 230
0.0130
GLY 231
0.0174
ASN 232
0.0408
THR 233
0.0371
GLU 234
0.0338
GLN 235
0.0390
HIS 236
0.0158
GLN 237
0.0143
LEU 238
0.0177
ALA 239
0.0180
LEU 240
0.0108
ILE 241
0.0106
SER 242
0.0147
GLN 243
0.0146
LEU 244
0.0140
CYS 245
0.0098
GLY 246
0.0151
SER 247
0.0177
ILE 248
0.0161
THR 249
0.0289
PRO 250
0.0251
GLU 251
0.0462
VAL 252
0.0445
TRP 253
0.0211
PRO 254
0.0183
ASN 255
0.0135
VAL 256
0.0137
ASP 257
0.0229
ASN 258
0.0147
TYR 259
0.0506
LEU 267
0.0279
VAL 268
0.0246
LYS 269
0.0272
GLY 270
0.0216
GLN 271
0.0207
LYS 272
0.0228
ARG 273
0.0149
LYS 274
0.0236
VAL 275
0.0139
LYS 276
0.0170
ASP 277
0.0161
ARG 278
0.0048
LEU 279
0.0088
LYS 280
0.0107
ALA 281
0.0109
TYR 282
0.0164
VAL 283
0.0166
ARG 284
0.0096
ASP 285
0.0112
PRO 286
0.0192
TYR 287
0.0243
ALA 288
0.0226
LEU 289
0.0244
ASP 290
0.0284
LEU 291
0.0265
ILE 292
0.0218
ASP 293
0.0194
LYS 294
0.0213
LEU 295
0.0147
LEU 296
0.0118
VAL 297
0.0150
LEU 298
0.0126
ASP 299
0.0258
PRO 300
0.0284
ALA 301
0.0609
GLN 302
0.0595
ARG 303
0.0180
ILE 304
0.0145
ASP 305
0.0221
SER 306
0.0216
ASP 307
0.0284
ASP 308
0.0238
ALA 309
0.0270
LEU 310
0.0270
ASN 311
0.0461
HIS 312
0.0393
ASP 313
0.0341
PHE 314
0.0226
PHE 315
0.0207
TRP 316
0.0246
SER 317
0.0193
ASP 318
0.0429
PRO 319
0.0312
MET 320
0.0272
PRO 321
0.0196
SER 322
0.0264
ASP 323
0.0215
LEU 324
0.0181
LYS 325
0.0198
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.