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 = 0.0777
GLY 1
0.0158
LYS 2
0.0151
ASP 3
0.0101
LEU 4
0.0085
VAL 5
0.0074
ASP 6
0.0048
THR 7
0.0018
THR 8
0.0020
GLU 9
0.0026
MET 10
0.0040
TYR 11
0.0046
LEU 12
0.0052
ARG 13
0.0038
THR 14
0.0037
ILE 15
0.0056
TYR 16
0.0057
GLU 17
0.0057
LEU 18
0.0062
GLU 19
0.0072
GLU 20
0.0073
GLU 21
0.0069
GLY 22
0.0067
VAL 23
0.0069
THR 24
0.0073
PRO 25
0.0077
LEU 26
0.0082
ARG 27
0.0095
ALA 28
0.0096
ARG 29
0.0089
ILE 30
0.0087
ALA 31
0.0108
GLU 32
0.0114
ARG 33
0.0099
LEU 34
0.0115
GLU 35
0.0154
GLN 36
0.0142
SER 37
0.0160
GLY 38
0.0147
PRO 39
0.0148
THR 40
0.0119
VAL 41
0.0100
SER 42
0.0100
GLN 43
0.0087
THR 44
0.0082
VAL 45
0.0076
ALA 46
0.0087
ARG 47
0.0095
MET 48
0.0092
GLU 49
0.0127
ARG 50
0.0144
ASP 51
0.0148
GLY 52
0.0121
LEU 53
0.0112
VAL 54
0.0105
VAL 55
0.0127
VAL 56
0.0124
ALA 57
0.0125
SER 58
0.0151
ASP 59
0.0122
ARG 60
0.0120
SER 61
0.0104
LEU 62
0.0105
GLN 63
0.0112
MET 64
0.0091
THR 65
0.0106
PRO 66
0.0107
THR 67
0.0108
GLY 68
0.0091
ARG 69
0.0084
THR 70
0.0087
LEU 71
0.0068
ALA 72
0.0043
THR 73
0.0049
ALA 74
0.0040
VAL 75
0.0024
MET 76
0.0038
ARG 77
0.0047
LYS 78
0.0057
HIS 79
0.0067
ARG 80
0.0074
LEU 81
0.0091
ALA 82
0.0098
GLU 83
0.0088
ARG 84
0.0088
LEU 85
0.0089
LEU 86
0.0097
THR 87
0.0110
ASP 88
0.0065
ILE 89
0.0071
ILE 90
0.0083
GLY 91
0.0150
LEU 92
0.0154
ASP 93
0.0201
ILE 94
0.0216
ASN 95
0.0229
LYS 96
0.0200
VAL 97
0.0143
HIS 98
0.0120
ASP 99
0.0130
GLU 100
0.0112
ALA 101
0.0091
ASP 102
0.0083
ARG 103
0.0088
TRP 104
0.0081
GLU 105
0.0064
HIS 106
0.0081
VAL 107
0.0091
MET 108
0.0091
SER 109
0.0148
ASP 110
0.0154
GLU 111
0.0167
VAL 112
0.0137
GLU 113
0.0113
ARG 114
0.0137
ARG 115
0.0149
LEU 116
0.0122
VAL 117
0.0127
LYS 118
0.0154
VAL 119
0.0130
LEU 120
0.0116
LYS 121
0.0136
GLY 122
0.0205
GLY 123
0.0162
THR 124
0.0106
LEU 125
0.0040
TYR 126
0.0111
GLU 127
0.0159
ALA 128
0.0090
LEU 129
0.0118
LYS 130
0.0210
GLU 131
0.0161
ASN 132
0.0105
GLU 133
0.0178
LYS 134
0.0182
LEU 135
0.0111
HIS 136
0.0089
LYS 137
0.0108
GLU 138
0.0134
ILE 139
0.0110
GLU 140
0.0151
GLN 141
0.0215
LYS 142
0.0166
ASP 143
0.0192
ASN 144
0.0273
GLU 145
0.0221
ILE 146
0.0156
ALA 147
0.0262
ARG 148
0.0252
LEU 149
0.0148
LYS 150
0.0177
LYS 151
0.0179
GLU 152
0.0146
ASN 153
0.0108
LYS 154
0.0118
GLU 155
0.0103
LEU 156
0.0134
ALA 157
0.0140
GLU 158
0.0131
VAL 159
0.0108
ALA 160
0.0108
GLN 161
0.0064
GLY 162
0.0071
SER 163
0.0030
SER 164
0.0027
GLY 165
0.0050
GLY 166
0.0486
ASP 167
0.0414
SER 168
0.0237
ALA 169
0.0059
THR 170
0.0059
HIS 171
0.0065
ILE 172
0.0085
LYS 173
0.0089
PHE 174
0.0105
SER 175
0.0152
LYS 176
0.0104
ARG 177
0.0135
ASP 178
0.0139
GLU 179
0.0259
ASP 180
0.0263
GLY 181
0.0259
LYS 182
0.0190
GLU 183
0.0164
LEU 184
0.0092
ALA 185
0.0145
GLY 186
0.0168
ALA 187
0.0108
THR 188
0.0114
MET 189
0.0083
GLU 190
0.0073
LEU 191
0.0079
ARG 192
0.0069
ASP 193
0.0078
SER 194
0.0084
SER 195
0.0070
GLY 196
0.0078
LYS 197
0.0065
THR 198
0.0070
ILE 199
0.0089
SER 200
0.0104
THR 201
0.0105
TRP 202
0.0133
ILE 203
0.0146
SER 204
0.0136
ASP 205
0.0193
GLY 206
0.0173
GLN 207
0.0233
VAL 208
0.0170
LYS 209
0.0122
ASP 210
0.0101
PHE 211
0.0076
TYR 212
0.0064
LEU 213
0.0067
TYR 214
0.0064
PRO 215
0.0054
GLY 216
0.0113
LYS 217
0.0091
TYR 218
0.0088
THR 219
0.0087
PHE 220
0.0075
VAL 221
0.0059
GLU 222
0.0066
THR 223
0.0087
ALA 224
0.0113
ALA 225
0.0111
PRO 226
0.0160
ASP 227
0.0251
GLY 228
0.0262
TYR 229
0.0140
GLU 230
0.0116
VAL 231
0.0080
ALA 232
0.0052
THR 233
0.0041
ALA 234
0.0040
ILE 235
0.0103
THR 236
0.0100
PHE 237
0.0099
THR 238
0.0095
VAL 239
0.0064
ASN 240
0.0068
GLU 241
0.0115
GLN 242
0.0086
GLY 243
0.0044
GLN 244
0.0046
VAL 245
0.0061
THR 246
0.0082
VAL 247
0.0083
ASN 248
0.0087
GLY 249
0.0098
LYS 250
0.0090
ALA 251
0.0099
THR 252
0.0086
LYS 253
0.0098
GLY 254
0.0116
ASP 255
0.0081
ALA 256
0.0213
HIS 257
0.0715
ILE 258
0.0522
GLY 1
0.0157
LYS 2
0.0144
ASP 3
0.0102
LEU 4
0.0084
VAL 5
0.0072
ASP 6
0.0045
THR 7
0.0013
THR 8
0.0019
GLU 9
0.0022
MET 10
0.0032
TYR 11
0.0040
LEU 12
0.0045
ARG 13
0.0033
THR 14
0.0034
ILE 15
0.0055
TYR 16
0.0055
GLU 17
0.0051
LEU 18
0.0057
GLU 19
0.0068
GLU 20
0.0068
GLU 21
0.0067
GLY 22
0.0058
VAL 23
0.0060
THR 24
0.0061
PRO 25
0.0067
LEU 26
0.0078
ARG 27
0.0097
ALA 28
0.0089
ARG 29
0.0084
ILE 30
0.0080
ALA 31
0.0097
GLU 32
0.0099
ARG 33
0.0090
LEU 34
0.0105
GLU 35
0.0137
GLN 36
0.0126
SER 37
0.0144
GLY 38
0.0129
PRO 39
0.0135
THR 40
0.0112
VAL 41
0.0092
SER 42
0.0091
GLN 43
0.0079
THR 44
0.0074
VAL 45
0.0067
ALA 46
0.0079
ARG 47
0.0086
MET 48
0.0079
GLU 49
0.0109
ARG 50
0.0131
ASP 51
0.0132
GLY 52
0.0102
LEU 53
0.0094
VAL 54
0.0085
VAL 55
0.0095
VAL 56
0.0103
ALA 57
0.0089
SER 58
0.0121
ASP 59
0.0099
ARG 60
0.0112
SER 61
0.0076
LEU 62
0.0082
GLN 63
0.0073
MET 64
0.0075
THR 65
0.0086
PRO 66
0.0089
THR 67
0.0094
GLY 68
0.0078
ARG 69
0.0075
THR 70
0.0075
LEU 71
0.0056
ALA 72
0.0037
THR 73
0.0045
ALA 74
0.0037
VAL 75
0.0027
MET 76
0.0039
ARG 77
0.0055
LYS 78
0.0069
HIS 79
0.0078
ARG 80
0.0083
LEU 81
0.0100
ALA 82
0.0110
GLU 83
0.0097
ARG 84
0.0098
LEU 85
0.0097
LEU 86
0.0105
THR 87
0.0116
ASP 88
0.0071
ILE 89
0.0077
ILE 90
0.0083
GLY 91
0.0149
LEU 92
0.0159
ASP 93
0.0205
ILE 94
0.0222
ASN 95
0.0231
LYS 96
0.0204
VAL 97
0.0147
HIS 98
0.0119
ASP 99
0.0128
GLU 100
0.0116
ALA 101
0.0096
ASP 102
0.0084
ARG 103
0.0089
TRP 104
0.0086
GLU 105
0.0069
HIS 106
0.0084
VAL 107
0.0095
MET 108
0.0095
SER 109
0.0150
ASP 110
0.0157
GLU 111
0.0171
VAL 112
0.0142
GLU 113
0.0120
ARG 114
0.0146
ARG 115
0.0158
LEU 116
0.0132
VAL 117
0.0138
LYS 118
0.0165
VAL 119
0.0136
LEU 120
0.0130
LYS 121
0.0159
GLY 122
0.0206
GLY 123
0.0161
THR 124
0.0110
LEU 125
0.0034
TYR 126
0.0137
GLU 127
0.0172
ALA 128
0.0096
LEU 129
0.0130
LYS 130
0.0206
GLU 131
0.0153
ASN 132
0.0102
GLU 133
0.0168
LYS 134
0.0165
LEU 135
0.0107
HIS 136
0.0103
LYS 137
0.0122
GLU 138
0.0143
ILE 139
0.0116
GLU 140
0.0154
GLN 141
0.0215
LYS 142
0.0160
ASP 143
0.0180
ASN 144
0.0262
GLU 145
0.0213
ILE 146
0.0157
ALA 147
0.0268
ARG 148
0.0255
LEU 149
0.0156
LYS 150
0.0203
LYS 151
0.0206
GLU 152
0.0168
ASN 153
0.0137
LYS 154
0.0133
GLU 155
0.0109
LEU 156
0.0148
ALA 157
0.0153
GLU 158
0.0150
VAL 159
0.0126
ALA 160
0.0136
GLN 161
0.0076
GLY 162
0.0085
SER 163
0.0038
SER 164
0.0037
GLY 165
0.0065
GLY 166
0.0510
ASP 167
0.0424
SER 168
0.0256
ALA 169
0.0060
THR 170
0.0064
HIS 171
0.0070
ILE 172
0.0098
LYS 173
0.0105
PHE 174
0.0118
SER 175
0.0171
LYS 176
0.0111
ARG 177
0.0145
ASP 178
0.0146
GLU 179
0.0296
ASP 180
0.0291
GLY 181
0.0289
LYS 182
0.0212
GLU 183
0.0184
LEU 184
0.0104
ALA 185
0.0172
GLY 186
0.0200
ALA 187
0.0125
THR 188
0.0128
MET 189
0.0090
GLU 190
0.0077
LEU 191
0.0082
ARG 192
0.0072
ASP 193
0.0081
SER 194
0.0088
SER 195
0.0074
GLY 196
0.0079
LYS 197
0.0066
THR 198
0.0069
ILE 199
0.0090
SER 200
0.0107
THR 201
0.0109
TRP 202
0.0150
ILE 203
0.0169
SER 204
0.0157
ASP 205
0.0229
GLY 206
0.0202
GLN 207
0.0269
VAL 208
0.0195
LYS 209
0.0138
ASP 210
0.0114
PHE 211
0.0078
TYR 212
0.0063
LEU 213
0.0068
TYR 214
0.0070
PRO 215
0.0060
GLY 216
0.0113
LYS 217
0.0097
TYR 218
0.0094
THR 219
0.0093
PHE 220
0.0079
VAL 221
0.0061
GLU 222
0.0071
THR 223
0.0092
ALA 224
0.0126
ALA 225
0.0129
PRO 226
0.0189
ASP 227
0.0297
GLY 228
0.0308
TYR 229
0.0165
GLU 230
0.0136
VAL 231
0.0092
ALA 232
0.0058
THR 233
0.0041
ALA 234
0.0037
ILE 235
0.0114
THR 236
0.0110
PHE 237
0.0109
THR 238
0.0106
VAL 239
0.0071
ASN 240
0.0078
GLU 241
0.0136
GLN 242
0.0100
GLY 243
0.0045
GLN 244
0.0052
VAL 245
0.0072
THR 246
0.0103
VAL 247
0.0095
ASN 248
0.0098
GLY 249
0.0106
LYS 250
0.0110
ALA 251
0.0114
THR 252
0.0109
LYS 253
0.0139
GLY 254
0.0158
ASP 255
0.0102
ALA 256
0.0239
HIS 257
0.0777
ILE 258
0.0667
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.