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 = 0.0533
GLY 1
0.0186
LYS 2
0.0103
ASP 3
0.0057
LEU 4
0.0062
VAL 5
0.0094
ASP 6
0.0129
THR 7
0.0103
THR 8
0.0113
GLU 9
0.0150
MET 10
0.0133
TYR 11
0.0077
LEU 12
0.0108
ARG 13
0.0143
THR 14
0.0144
ILE 15
0.0096
TYR 16
0.0109
GLU 17
0.0230
LEU 18
0.0205
GLU 19
0.0309
GLU 20
0.0482
GLU 21
0.0533
GLY 22
0.0478
VAL 23
0.0222
THR 24
0.0176
PRO 25
0.0104
LEU 26
0.0106
ARG 27
0.0063
ALA 28
0.0112
ARG 29
0.0128
ILE 30
0.0065
ALA 31
0.0154
GLU 32
0.0284
ARG 33
0.0120
LEU 34
0.0220
GLU 35
0.0336
GLN 36
0.0267
SER 37
0.0284
GLY 38
0.0154
PRO 39
0.0250
THR 40
0.0224
VAL 41
0.0119
SER 42
0.0135
GLN 43
0.0167
THR 44
0.0073
VAL 45
0.0054
ALA 46
0.0056
ARG 47
0.0034
MET 48
0.0045
GLU 49
0.0043
ARG 50
0.0036
ASP 51
0.0083
GLY 52
0.0135
LEU 53
0.0111
VAL 54
0.0058
VAL 55
0.0071
VAL 56
0.0084
ALA 57
0.0155
SER 58
0.0262
ASP 59
0.0241
ARG 60
0.0101
SER 61
0.0106
LEU 62
0.0076
GLN 63
0.0064
MET 64
0.0092
THR 65
0.0199
PRO 66
0.0306
THR 67
0.0298
GLY 68
0.0174
ARG 69
0.0109
THR 70
0.0141
LEU 71
0.0157
ALA 72
0.0084
THR 73
0.0071
ALA 74
0.0120
VAL 75
0.0177
MET 76
0.0152
ARG 77
0.0095
LYS 78
0.0126
HIS 79
0.0150
ARG 80
0.0129
LEU 81
0.0082
ALA 82
0.0087
GLU 83
0.0127
ARG 84
0.0093
LEU 85
0.0023
LEU 86
0.0026
THR 87
0.0060
ASP 88
0.0055
ILE 89
0.0090
ILE 90
0.0101
GLY 91
0.0131
LEU 92
0.0093
ASP 93
0.0138
ILE 94
0.0299
ASN 95
0.0269
LYS 96
0.0201
VAL 97
0.0183
HIS 98
0.0234
ASP 99
0.0249
GLU 100
0.0122
ALA 101
0.0132
ASP 102
0.0196
ARG 103
0.0128
TRP 104
0.0089
GLU 105
0.0118
HIS 106
0.0110
VAL 107
0.0085
MET 108
0.0063
SER 109
0.0177
ASP 110
0.0225
GLU 111
0.0233
VAL 112
0.0136
GLU 113
0.0107
ARG 114
0.0204
ARG 115
0.0178
LEU 116
0.0119
VAL 117
0.0107
LYS 118
0.0233
VAL 119
0.0191
LEU 120
0.0160
LYS 121
0.0390
GLY 122
0.0285
GLY 123
0.0130
THR 124
0.0076
LEU 125
0.0097
TYR 126
0.0146
GLU 127
0.0136
ALA 128
0.0102
LEU 129
0.0108
LYS 130
0.0194
GLU 131
0.0131
ASN 132
0.0072
GLU 133
0.0106
LYS 134
0.0063
LEU 135
0.0018
HIS 136
0.0078
LYS 137
0.0106
GLU 138
0.0107
ILE 139
0.0083
GLU 140
0.0186
GLN 141
0.0206
LYS 142
0.0078
ASP 143
0.0033
ASN 144
0.0076
GLU 145
0.0147
ILE 146
0.0103
ALA 147
0.0182
ARG 148
0.0246
LEU 149
0.0135
LYS 150
0.0197
LYS 151
0.0200
GLU 152
0.0141
ASN 153
0.0129
LYS 154
0.0126
GLU 155
0.0072
LEU 156
0.0122
ALA 157
0.0042
GLU 158
0.0025
VAL 159
0.0018
ALA 160
0.0018
GLN 161
0.0026
GLY 162
0.0019
SER 163
0.0068
SER 164
0.0056
GLY 165
0.0066
GLY 166
0.0128
ASP 167
0.0091
SER 168
0.0052
ALA 169
0.0041
THR 170
0.0042
HIS 171
0.0051
ILE 172
0.0046
LYS 173
0.0055
PHE 174
0.0057
SER 175
0.0078
LYS 176
0.0081
ARG 177
0.0093
ASP 178
0.0111
GLU 179
0.0175
ASP 180
0.0215
GLY 181
0.0207
LYS 182
0.0153
GLU 183
0.0096
LEU 184
0.0057
ALA 185
0.0021
GLY 186
0.0035
ALA 187
0.0048
THR 188
0.0044
MET 189
0.0050
GLU 190
0.0041
LEU 191
0.0049
ARG 192
0.0049
ASP 193
0.0052
SER 194
0.0047
SER 195
0.0046
GLY 196
0.0046
LYS 197
0.0048
THR 198
0.0040
ILE 199
0.0052
SER 200
0.0047
THR 201
0.0052
TRP 202
0.0045
ILE 203
0.0044
SER 204
0.0047
ASP 205
0.0051
GLY 206
0.0085
GLN 207
0.0082
VAL 208
0.0083
LYS 209
0.0071
ASP 210
0.0066
PHE 211
0.0058
TYR 212
0.0054
LEU 213
0.0046
TYR 214
0.0042
PRO 215
0.0021
GLY 216
0.0028
LYS 217
0.0045
TYR 218
0.0045
THR 219
0.0051
PHE 220
0.0053
VAL 221
0.0046
GLU 222
0.0039
THR 223
0.0043
ALA 224
0.0051
ALA 225
0.0080
PRO 226
0.0117
ASP 227
0.0293
GLY 228
0.0349
TYR 229
0.0154
GLU 230
0.0155
VAL 231
0.0091
ALA 232
0.0068
THR 233
0.0041
ALA 234
0.0024
ILE 235
0.0051
THR 236
0.0055
PHE 237
0.0046
THR 238
0.0049
VAL 239
0.0031
ASN 240
0.0021
GLU 241
0.0052
GLN 242
0.0045
GLY 243
0.0032
GLN 244
0.0035
VAL 245
0.0043
THR 246
0.0081
VAL 247
0.0076
ASN 248
0.0098
GLY 249
0.0100
LYS 250
0.0106
ALA 251
0.0081
THR 252
0.0037
LYS 253
0.0113
GLY 254
0.0091
ASP 255
0.0152
ALA 256
0.0136
HIS 257
0.0161
ILE 258
0.0315
GLY 1
0.0146
LYS 2
0.0078
ASP 3
0.0046
LEU 4
0.0051
VAL 5
0.0070
ASP 6
0.0103
THR 7
0.0083
THR 8
0.0098
GLU 9
0.0136
MET 10
0.0119
TYR 11
0.0064
LEU 12
0.0093
ARG 13
0.0129
THR 14
0.0127
ILE 15
0.0078
TYR 16
0.0084
GLU 17
0.0200
LEU 18
0.0184
GLU 19
0.0263
GLU 20
0.0395
GLU 21
0.0469
GLY 22
0.0452
VAL 23
0.0242
THR 24
0.0113
PRO 25
0.0089
LEU 26
0.0100
ARG 27
0.0075
ALA 28
0.0126
ARG 29
0.0145
ILE 30
0.0067
ALA 31
0.0121
GLU 32
0.0213
ARG 33
0.0088
LEU 34
0.0199
GLU 35
0.0287
GLN 36
0.0238
SER 37
0.0269
GLY 38
0.0182
PRO 39
0.0256
THR 40
0.0206
VAL 41
0.0111
SER 42
0.0130
GLN 43
0.0148
THR 44
0.0061
VAL 45
0.0042
ALA 46
0.0045
ARG 47
0.0021
MET 48
0.0028
GLU 49
0.0023
ARG 50
0.0026
ASP 51
0.0053
GLY 52
0.0106
LEU 53
0.0096
VAL 54
0.0050
VAL 55
0.0078
VAL 56
0.0089
ALA 57
0.0164
SER 58
0.0266
ASP 59
0.0252
ARG 60
0.0109
SER 61
0.0115
LEU 62
0.0083
GLN 63
0.0073
MET 64
0.0081
THR 65
0.0180
PRO 66
0.0285
THR 67
0.0279
GLY 68
0.0167
ARG 69
0.0115
THR 70
0.0137
LEU 71
0.0145
ALA 72
0.0066
THR 73
0.0052
ALA 74
0.0105
VAL 75
0.0164
MET 76
0.0141
ARG 77
0.0084
LYS 78
0.0117
HIS 79
0.0160
ARG 80
0.0142
LEU 81
0.0082
ALA 82
0.0114
GLU 83
0.0156
ARG 84
0.0106
LEU 85
0.0045
LEU 86
0.0045
THR 87
0.0074
ASP 88
0.0032
ILE 89
0.0069
ILE 90
0.0086
GLY 91
0.0122
LEU 92
0.0090
ASP 93
0.0186
ILE 94
0.0373
ASN 95
0.0324
LYS 96
0.0215
VAL 97
0.0226
HIS 98
0.0273
ASP 99
0.0285
GLU 100
0.0144
ALA 101
0.0155
ASP 102
0.0220
ARG 103
0.0142
TRP 104
0.0103
GLU 105
0.0128
HIS 106
0.0115
VAL 107
0.0089
MET 108
0.0068
SER 109
0.0182
ASP 110
0.0227
GLU 111
0.0241
VAL 112
0.0142
GLU 113
0.0111
ARG 114
0.0210
ARG 115
0.0182
LEU 116
0.0119
VAL 117
0.0110
LYS 118
0.0226
VAL 119
0.0183
LEU 120
0.0153
LYS 121
0.0366
GLY 122
0.0254
GLY 123
0.0093
THR 124
0.0054
LEU 125
0.0070
TYR 126
0.0133
GLU 127
0.0124
ALA 128
0.0092
LEU 129
0.0109
LYS 130
0.0203
GLU 131
0.0139
ASN 132
0.0075
GLU 133
0.0116
LYS 134
0.0067
LEU 135
0.0020
HIS 136
0.0084
LYS 137
0.0116
GLU 138
0.0119
ILE 139
0.0084
GLU 140
0.0185
GLN 141
0.0208
LYS 142
0.0076
ASP 143
0.0029
ASN 144
0.0065
GLU 145
0.0143
ILE 146
0.0095
ALA 147
0.0174
ARG 148
0.0243
LEU 149
0.0121
LYS 150
0.0183
LYS 151
0.0210
GLU 152
0.0132
ASN 153
0.0113
LYS 154
0.0147
GLU 155
0.0093
LEU 156
0.0136
ALA 157
0.0053
GLU 158
0.0032
VAL 159
0.0010
ALA 160
0.0013
GLN 161
0.0013
GLY 162
0.0022
SER 163
0.0024
SER 164
0.0032
GLY 165
0.0036
GLY 166
0.0063
ASP 167
0.0058
SER 168
0.0064
ALA 169
0.0041
THR 170
0.0032
HIS 171
0.0036
ILE 172
0.0036
LYS 173
0.0041
PHE 174
0.0037
SER 175
0.0073
LYS 176
0.0084
ARG 177
0.0101
ASP 178
0.0141
GLU 179
0.0195
ASP 180
0.0195
GLY 181
0.0166
LYS 182
0.0154
GLU 183
0.0119
LEU 184
0.0082
ALA 185
0.0058
GLY 186
0.0061
ALA 187
0.0059
THR 188
0.0047
MET 189
0.0035
GLU 190
0.0020
LEU 191
0.0036
ARG 192
0.0042
ASP 193
0.0068
SER 194
0.0064
SER 195
0.0067
GLY 196
0.0050
LYS 197
0.0073
THR 198
0.0047
ILE 199
0.0058
SER 200
0.0029
THR 201
0.0028
TRP 202
0.0045
ILE 203
0.0068
SER 204
0.0073
ASP 205
0.0089
GLY 206
0.0109
GLN 207
0.0095
VAL 208
0.0076
LYS 209
0.0053
ASP 210
0.0051
PHE 211
0.0041
TYR 212
0.0043
LEU 213
0.0046
TYR 214
0.0041
PRO 215
0.0024
GLY 216
0.0048
LYS 217
0.0050
TYR 218
0.0048
THR 219
0.0048
PHE 220
0.0032
VAL 221
0.0023
GLU 222
0.0023
THR 223
0.0035
ALA 224
0.0049
ALA 225
0.0087
PRO 226
0.0121
ASP 227
0.0359
GLY 228
0.0193
TYR 229
0.0093
GLU 230
0.0105
VAL 231
0.0060
ALA 232
0.0061
THR 233
0.0033
ALA 234
0.0004
ILE 235
0.0048
THR 236
0.0056
PHE 237
0.0050
THR 238
0.0051
VAL 239
0.0033
ASN 240
0.0022
GLU 241
0.0167
GLN 242
0.0139
GLY 243
0.0103
GLN 244
0.0063
VAL 245
0.0060
THR 246
0.0096
VAL 247
0.0081
ASN 248
0.0119
GLY 249
0.0128
LYS 250
0.0117
ALA 251
0.0099
THR 252
0.0066
LYS 253
0.0039
GLY 254
0.0032
ASP 255
0.0083
ALA 256
0.0053
HIS 257
0.0037
ILE 258
0.0090
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.