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 = 0.0719
GLY 11
0.0719
MET 12
0.0366
PRO 13
0.0241
PRO 14
0.0220
PHE 15
0.0185
VAL 16
0.0196
VAL 17
0.0166
ASP 18
0.0172
PHE 19
0.0169
LEU 20
0.0192
MET 21
0.0171
GLY 22
0.0118
GLY 23
0.0121
VAL 24
0.0159
SER 25
0.0138
ALA 26
0.0094
ALA 27
0.0127
VAL 28
0.0188
SER 29
0.0191
LYS 30
0.0193
THR 31
0.0221
ALA 32
0.0236
ALA 33
0.0218
ALA 34
0.0218
PRO 35
0.0139
ILE 36
0.0125
GLU 37
0.0134
ARG 38
0.0095
ILE 39
0.0056
LYS 40
0.0052
LEU 41
0.0048
LEU 42
0.0034
VAL 43
0.0070
GLN 44
0.0055
ASN 45
0.0103
GLN 46
0.0128
ASP 47
0.0208
GLU 48
0.0232
MET 49
0.0196
ILE 50
0.0215
LYS 51
0.0323
ALA 52
0.0132
GLY 53
0.0114
ARG 54
0.0157
LEU 55
0.0244
ASP 56
0.0293
ARG 57
0.0063
ARG 58
0.0045
TYR 59
0.0099
ASN 60
0.0132
GLY 61
0.0061
ILE 62
0.0053
ILE 63
0.0115
ASP 64
0.0077
CYS 65
0.0063
PHE 66
0.0068
ARG 67
0.0105
ARG 68
0.0095
THR 69
0.0073
THR 70
0.0075
ALA 71
0.0313
ASP 72
0.0325
GLU 73
0.0184
GLY 74
0.0234
LEU 75
0.0171
MET 76
0.0154
ALA 77
0.0031
LEU 78
0.0067
TRP 79
0.0092
ARG 80
0.0112
GLY 81
0.0249
ASN 82
0.0220
THR 83
0.0201
ALA 84
0.0240
ASN 85
0.0226
VAL 86
0.0152
ILE 87
0.0139
ARG 88
0.0158
TYR 89
0.0095
PHE 90
0.0062
PRO 91
0.0062
THR 92
0.0063
GLN 93
0.0045
ALA 94
0.0071
LEU 95
0.0049
ASN 96
0.0031
PHE 97
0.0071
ALA 98
0.0082
PHE 99
0.0041
ARG 100
0.0033
ASP 101
0.0083
LYS 102
0.0071
PHE 103
0.0053
LYS 104
0.0088
ALA 105
0.0159
MET 106
0.0145
PHE 107
0.0180
GLY 108
0.0212
TYR 109
0.0120
LYS 110
0.0092
LYS 111
0.0057
ASP 112
0.0075
LYS 113
0.0169
ASP 114
0.0112
GLY 115
0.0073
TYR 116
0.0087
ALA 117
0.0212
LYS 118
0.0186
TRP 119
0.0135
MET 120
0.0145
ALA 121
0.0162
GLY 122
0.0145
ASN 123
0.0101
LEU 124
0.0080
ALA 125
0.0076
SER 126
0.0060
GLY 127
0.0029
GLY 128
0.0031
ALA 129
0.0019
ALA 130
0.0011
GLY 131
0.0038
ALA 132
0.0055
THR 133
0.0064
SER 134
0.0061
LEU 135
0.0108
LEU 136
0.0125
PHE 137
0.0145
VAL 138
0.0152
TYR 139
0.0132
SER 140
0.0116
LEU 141
0.0131
ASP 142
0.0143
TYR 143
0.0110
ALA 144
0.0070
ARG 145
0.0074
THR 146
0.0114
ARG 147
0.0089
LEU 148
0.0062
ALA 149
0.0051
ASN 150
0.0032
ASP 151
0.0102
ALA 152
0.0101
LYS 153
0.0121
SER 154
0.0139
ALA 155
0.0130
LYS 156
0.0094
GLY 157
0.0248
GLY 158
0.0443
GLY 159
0.0388
ALA 160
0.0487
ARG 161
0.0076
GLN 162
0.0149
PHE 163
0.0129
ASN 164
0.0136
GLY 165
0.0120
LEU 166
0.0059
ILE 167
0.0125
ASP 168
0.0085
VAL 169
0.0080
TYR 170
0.0056
ARG 171
0.0183
LYS 172
0.0115
THR 173
0.0074
LEU 174
0.0071
ALA 175
0.0099
SER 176
0.0093
ASP 177
0.0119
GLY 178
0.0101
ILE 179
0.0113
ALA 180
0.0095
GLY 181
0.0054
LEU 182
0.0063
TYR 183
0.0066
ARG 184
0.0053
GLY 185
0.0087
PHE 186
0.0095
GLY 187
0.0061
PRO 188
0.0046
SER 189
0.0079
VAL 190
0.0070
ALA 191
0.0041
GLY 192
0.0066
ILE 193
0.0064
VAL 194
0.0043
VAL 195
0.0055
TYR 196
0.0046
ARG 197
0.0036
GLY 198
0.0032
LEU 199
0.0029
TYR 200
0.0023
PHE 201
0.0032
GLY 202
0.0046
MET 203
0.0031
TYR 204
0.0040
ASP 205
0.0062
SER 206
0.0065
ILE 207
0.0087
LYS 208
0.0096
PRO 209
0.0095
VAL 210
0.0108
VAL 211
0.0136
LEU 212
0.0151
VAL 213
0.0235
GLY 214
0.0334
PRO 215
0.0188
LEU 216
0.0184
ALA 217
0.0228
ASN 218
0.0244
ASN 219
0.0207
PHE 220
0.0152
LEU 221
0.0234
ALA 222
0.0212
SER 223
0.0109
PHE 224
0.0102
LEU 225
0.0174
LEU 226
0.0136
GLY 227
0.0074
TRP 228
0.0086
CYS 229
0.0110
VAL 230
0.0065
THR 231
0.0044
THR 232
0.0063
GLY 233
0.0051
ALA 234
0.0039
GLY 235
0.0036
ILE 236
0.0044
ALA 237
0.0073
SER 238
0.0075
TYR 239
0.0084
PRO 240
0.0088
LEU 241
0.0072
ASP 242
0.0079
THR 243
0.0082
VAL 244
0.0065
ARG 245
0.0061
ARG 246
0.0078
ARG 247
0.0057
MET 248
0.0053
MET 249
0.0065
MET 250
0.0037
THR 251
0.0088
SER 252
0.0156
LYS 257
0.0045
TYR 258
0.0052
LYS 259
0.0012
SER 260
0.0094
SER 261
0.0044
ILE 262
0.0054
ASP 263
0.0055
ALA 264
0.0047
PHE 265
0.0035
ARG 266
0.0066
GLN 267
0.0046
ILE 268
0.0034
ILE 269
0.0026
ALA 270
0.0061
LYS 271
0.0067
GLU 272
0.0034
GLY 273
0.0020
VAL 274
0.0039
LYS 275
0.0089
SER 276
0.0052
LEU 277
0.0067
PHE 278
0.0045
LYS 279
0.0074
GLY 280
0.0095
ALA 281
0.0035
GLY 282
0.0121
ALA 283
0.0102
ASN 284
0.0045
ILE 285
0.0069
LEU 286
0.0049
ARG 287
0.0020
GLY 288
0.0032
VAL 289
0.0040
ALA 290
0.0084
GLY 291
0.0024
ALA 292
0.0031
GLY 293
0.0076
VAL 294
0.0078
LEU 295
0.0031
SER 296
0.0040
ILE 297
0.0113
TYR 298
0.0104
ASP 299
0.0059
GLN 300
0.0061
LEU 301
0.0158
LYS 302
0.0131
ILE 303
0.0202
LEU 304
0.0290
LEU 305
0.0240
PHE 306
0.0200
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.