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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 15 ---

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 = 0.0293
PHE 1 0.0094
ASP 2 0.0098
ARG 3 0.0089
ALA 4 0.0069
ASP 5 0.0054
ILE 6 0.0063
LEU 7 0.0039
TYR 8 0.0031
ASN 9 0.0026
ILE 10 0.0033
ARG 11 0.0026
GLN 12 0.0038
THR 13 0.0038
SER 14 0.0031
ARG 15 0.0043
PRO 16 0.0038
ASP 17 0.0055
VAL 18 0.0060
ILE 19 0.0074
PRO 20 0.0082
THR 21 0.0109
GLN 22 0.0128
ARG 23 0.0148
ASP 24 0.0165
ARG 25 0.0149
PRO 26 0.0138
VAL 27 0.0121
ALA 28 0.0132
VAL 29 0.0119
SER 30 0.0129
VAL 31 0.0105
SER 32 0.0104
LEU 33 0.0081
LYS 34 0.0082
PHE 35 0.0061
ILE 36 0.0053
ASN 37 0.0014
ILE 38 0.0028
LEU 39 0.0052
GLU 40 0.0075
VAL 41 0.0084
ASN 42 0.0113
GLU 43 0.0126
ILE 44 0.0151
THR 45 0.0139
ASN 46 0.0115
GLU 47 0.0097
VAL 48 0.0073
ASP 49 0.0062
VAL 50 0.0033
VAL 51 0.0012
PHE 52 0.0031
TRP 53 0.0050
GLN 54 0.0057
GLN 55 0.0096
THR 56 0.0097
THR 57 0.0113
TRP 58 0.0119
SER 59 0.0124
ASP 60 0.0109
ARG 61 0.0136
THR 62 0.0117
LEU 63 0.0104
ALA 64 0.0124
TRP 65 0.0120
ASN 66 0.0138
SER 67 0.0158
SER 68 0.0191
HIS 69 0.0178
SER 70 0.0152
PRO 71 0.0148
ASP 72 0.0156
GLN 73 0.0125
VAL 74 0.0100
SER 75 0.0084
VAL 76 0.0060
PRO 77 0.0040
ILE 78 0.0045
SER 79 0.0028
SER 80 0.0029
LEU 81 0.0041
TRP 82 0.0054
VAL 83 0.0061
PRO 84 0.0076
ASP 85 0.0055
LEU 86 0.0057
ALA 87 0.0054
ALA 88 0.0057
TYR 89 0.0080
ASN 90 0.0081
ALA 91 0.0057
ILE 92 0.0064
SER 93 0.0063
LYS 94 0.0061
PRO 95 0.0053
GLU 96 0.0052
VAL 97 0.0029
LEU 98 0.0018
THR 99 0.0015
PRO 100 0.0026
GLN 101 0.0026
LEU 102 0.0049
ALA 103 0.0077
ARG 104 0.0100
VAL 105 0.0107
VAL 106 0.0132
SER 107 0.0135
ASP 108 0.0152
GLY 109 0.0133
GLU 110 0.0133
VAL 111 0.0108
LEU 112 0.0102
TYR 113 0.0077
MET 114 0.0074
PRO 115 0.0025
SER 116 0.0020
ILE 117 0.0011
ARG 118 0.0027
GLN 119 0.0045
ARG 120 0.0064
PHE 121 0.0068
SER 122 0.0089
CYS 123 0.0092
ASP 124 0.0107
VAL 125 0.0104
SER 126 0.0125
GLY 127 0.0118
VAL 128 0.0083
ASP 129 0.0072
THR 130 0.0086
GLU 131 0.0088
SER 132 0.0117
GLY 133 0.0091
ALA 134 0.0096
THR 135 0.0100
CYS 136 0.0088
ARG 137 0.0096
ILE 138 0.0079
LYS 139 0.0099
ILE 140 0.0080
GLY 141 0.0079
SER 142 0.0068
TRP 143 0.0073
THR 144 0.0071
HIS 145 0.0102
HIS 146 0.0129
SER 147 0.0142
ARG 148 0.0135
GLU 149 0.0106
ILE 150 0.0107
SER 151 0.0132
VAL 152 0.0130
ASP 153 0.0148
PRO 154 0.0151
THR 155 0.0158
THR 156 0.0171
GLU 157 0.0193
ASN 158 0.0207
SER 159 0.0179
ASP 160 0.0165
ASP 161 0.0135
SER 162 0.0113
GLU 163 0.0116
TYR 164 0.0095
PHE 165 0.0064
SER 166 0.0051
GLN 167 0.0054
TYR 168 0.0047
SER 169 0.0032
ARG 170 0.0028
PHE 171 0.0014
GLU 172 0.0043
ILE 173 0.0074
LEU 174 0.0104
ASP 175 0.0145
VAL 176 0.0135
THR 177 0.0150
GLN 178 0.0144
LYS 179 0.0161
LYS 180 0.0153
ASN 181 0.0137
SER 182 0.0140
VAL 183 0.0141
THR 184 0.0147
TYR 185 0.0145
SER 186 0.0157
CYS 187 0.0133
CYS 188 0.0137
PRO 189 0.0153
GLU 190 0.0149
ALA 191 0.0142
TYR 192 0.0126
GLU 193 0.0134
ASP 194 0.0122
VAL 195 0.0122
GLU 196 0.0127
VAL 197 0.0117
SER 198 0.0126
LEU 199 0.0094
ASN 200 0.0101
PHE 201 0.0070
ARG 202 0.0058
LYS 203 0.0034
LYS 204 0.0020
GLY 205 0.0023
PHE 1 0.0192
ASP 2 0.0149
ARG 3 0.0121
ALA 4 0.0111
ASP 5 0.0154
ILE 6 0.0156
LEU 7 0.0121
TYR 8 0.0129
ASN 9 0.0155
ILE 10 0.0141
ARG 11 0.0117
GLN 12 0.0140
THR 13 0.0125
SER 14 0.0113
ARG 15 0.0089
PRO 16 0.0084
ASP 17 0.0067
VAL 18 0.0082
ILE 19 0.0071
PRO 20 0.0077
THR 21 0.0081
GLN 22 0.0090
ARG 23 0.0094
ASP 24 0.0100
ARG 25 0.0107
PRO 26 0.0093
VAL 27 0.0081
ALA 28 0.0080
VAL 29 0.0065
SER 30 0.0062
VAL 31 0.0039
SER 32 0.0037
LEU 33 0.0051
LYS 34 0.0055
PHE 35 0.0073
ILE 36 0.0076
ASN 37 0.0089
ILE 38 0.0115
LEU 39 0.0136
GLU 40 0.0163
VAL 41 0.0178
ASN 42 0.0207
GLU 43 0.0212
ILE 44 0.0226
THR 45 0.0191
ASN 46 0.0167
GLU 47 0.0145
VAL 48 0.0131
ASP 49 0.0128
VAL 50 0.0108
VAL 51 0.0089
PHE 52 0.0071
TRP 53 0.0053
GLN 54 0.0051
GLN 55 0.0057
THR 56 0.0062
THR 57 0.0068
TRP 58 0.0074
SER 59 0.0080
ASP 60 0.0080
ARG 61 0.0132
THR 62 0.0123
LEU 63 0.0127
ALA 64 0.0166
TRP 65 0.0200
ASN 66 0.0241
SER 67 0.0246
SER 68 0.0293
HIS 69 0.0274
SER 70 0.0222
PRO 71 0.0190
ASP 72 0.0201
GLN 73 0.0144
VAL 74 0.0116
SER 75 0.0093
VAL 76 0.0086
PRO 77 0.0063
ILE 78 0.0069
SER 79 0.0076
SER 80 0.0083
LEU 81 0.0081
TRP 82 0.0072
VAL 83 0.0072
PRO 84 0.0071
ASP 85 0.0061
LEU 86 0.0062
ALA 87 0.0065
ALA 88 0.0071
TYR 89 0.0068
ASN 90 0.0076
ALA 91 0.0082
ILE 92 0.0087
SER 93 0.0090
LYS 94 0.0087
PRO 95 0.0089
GLU 96 0.0097
VAL 97 0.0085
LEU 98 0.0083
THR 99 0.0075
PRO 100 0.0073
GLN 101 0.0072
LEU 102 0.0066
ALA 103 0.0086
ARG 104 0.0107
VAL 105 0.0126
VAL 106 0.0152
SER 107 0.0169
ASP 108 0.0186
GLY 109 0.0110
GLU 110 0.0105
VAL 111 0.0092
LEU 112 0.0084
TYR 113 0.0074
MET 114 0.0071
PRO 115 0.0064
SER 116 0.0073
ILE 117 0.0082
ARG 118 0.0097
GLN 119 0.0100
ARG 120 0.0111
PHE 121 0.0099
SER 122 0.0107
CYS 123 0.0119
ASP 124 0.0155
VAL 125 0.0183
SER 126 0.0214
GLY 127 0.0232
VAL 128 0.0211
ASP 129 0.0245
THR 130 0.0258
GLU 131 0.0261
SER 132 0.0243
GLY 133 0.0207
ALA 134 0.0176
THR 135 0.0147
CYS 136 0.0121
ARG 137 0.0093
ILE 138 0.0069
LYS 139 0.0061
ILE 140 0.0060
GLY 141 0.0061
SER 142 0.0066
TRP 143 0.0070
THR 144 0.0078
HIS 145 0.0086
HIS 146 0.0093
SER 147 0.0100
ARG 148 0.0104
GLU 149 0.0096
ILE 150 0.0093
SER 151 0.0087
VAL 152 0.0070
ASP 153 0.0057
PRO 154 0.0051
THR 155 0.0062
THR 156 0.0077
GLU 157 0.0096
ASN 158 0.0116
SER 159 0.0100
ASP 160 0.0111
ASP 161 0.0099
SER 162 0.0100
GLU 163 0.0086
TYR 164 0.0067
PHE 165 0.0084
SER 166 0.0082
GLN 167 0.0097
TYR 168 0.0098
SER 169 0.0142
ARG 170 0.0169
PHE 171 0.0156
GLU 172 0.0148
ILE 173 0.0132
LEU 174 0.0151
ASP 175 0.0143
VAL 176 0.0112
THR 177 0.0097
GLN 178 0.0075
LYS 179 0.0067
LYS 180 0.0066
ASN 181 0.0092
SER 182 0.0092
VAL 183 0.0090
THR 184 0.0091
TYR 185 0.0088
SER 186 0.0089
CYS 187 0.0097
CYS 188 0.0097
PRO 189 0.0099
GLU 190 0.0100
ALA 191 0.0102
TYR 192 0.0101
GLU 193 0.0084
ASP 194 0.0070
VAL 195 0.0065
GLU 196 0.0064
VAL 197 0.0073
SER 198 0.0089
LEU 199 0.0108
ASN 200 0.0144
PHE 201 0.0154
ARG 202 0.0185
LYS 203 0.0199
LYS 204 0.0209
GLY 205 0.0265
PHE 1 0.0153
ASP 2 0.0145
ARG 3 0.0122
ALA 4 0.0109
ASP 5 0.0110
ILE 6 0.0110
LEU 7 0.0088
TYR 8 0.0083
ASN 9 0.0076
ILE 10 0.0075
ARG 11 0.0071
GLN 12 0.0069
THR 13 0.0053
SER 14 0.0049
ARG 15 0.0040
PRO 16 0.0046
ASP 17 0.0045
VAL 18 0.0049
ILE 19 0.0099
PRO 20 0.0116
THR 21 0.0145
GLN 22 0.0172
ARG 23 0.0195
ASP 24 0.0211
ARG 25 0.0195
PRO 26 0.0174
VAL 27 0.0155
ALA 28 0.0163
VAL 29 0.0141
SER 30 0.0147
VAL 31 0.0106
SER 32 0.0101
LEU 33 0.0077
LYS 34 0.0088
PHE 35 0.0072
ILE 36 0.0086
ASN 37 0.0069
ILE 38 0.0068
LEU 39 0.0090
GLU 40 0.0090
VAL 41 0.0075
ASN 42 0.0076
GLU 43 0.0047
ILE 44 0.0051
THR 45 0.0055
ASN 46 0.0040
GLU 47 0.0052
VAL 48 0.0054
ASP 49 0.0065
VAL 50 0.0054
VAL 51 0.0057
PHE 52 0.0054
TRP 53 0.0061
GLN 54 0.0056
GLN 55 0.0094
THR 56 0.0097
THR 57 0.0120
TRP 58 0.0132
SER 59 0.0145
ASP 60 0.0135
ARG 61 0.0148
THR 62 0.0122
LEU 63 0.0119
ALA 64 0.0141
TRP 65 0.0141
ASN 66 0.0161
SER 67 0.0194
SER 68 0.0227
HIS 69 0.0218
SER 70 0.0192
PRO 71 0.0180
ASP 72 0.0177
GLN 73 0.0135
VAL 74 0.0117
SER 75 0.0102
VAL 76 0.0085
PRO 77 0.0071
ILE 78 0.0069
SER 79 0.0069
SER 80 0.0067
LEU 81 0.0066
TRP 82 0.0068
VAL 83 0.0074
PRO 84 0.0084
ASP 85 0.0060
LEU 86 0.0062
ALA 87 0.0041
ALA 88 0.0035
TYR 89 0.0057
ASN 90 0.0041
ALA 91 0.0028
ILE 92 0.0030
SER 93 0.0043
LYS 94 0.0053
PRO 95 0.0056
GLU 96 0.0066
VAL 97 0.0077
LEU 98 0.0075
THR 99 0.0067
PRO 100 0.0064
GLN 101 0.0065
LEU 102 0.0066
ALA 103 0.0089
ARG 104 0.0110
VAL 105 0.0120
VAL 106 0.0145
SER 107 0.0154
ASP 108 0.0167
GLY 109 0.0154
GLU 110 0.0148
VAL 111 0.0120
LEU 112 0.0109
TYR 113 0.0084
MET 114 0.0077
PRO 115 0.0052
SER 116 0.0061
ILE 117 0.0053
ARG 118 0.0061
GLN 119 0.0053
ARG 120 0.0053
PHE 121 0.0029
SER 122 0.0031
CYS 123 0.0012
ASP 124 0.0008
VAL 125 0.0024
SER 126 0.0023
GLY 127 0.0042
VAL 128 0.0059
ASP 129 0.0091
THR 130 0.0092
GLU 131 0.0120
SER 132 0.0102
GLY 133 0.0067
ALA 134 0.0044
THR 135 0.0051
CYS 136 0.0035
ARG 137 0.0054
ILE 138 0.0050
LYS 139 0.0088
ILE 140 0.0080
GLY 141 0.0090
SER 142 0.0083
TRP 143 0.0073
THR 144 0.0082
HIS 145 0.0127
HIS 146 0.0159
SER 147 0.0180
ARG 148 0.0178
GLU 149 0.0147
ILE 150 0.0146
SER 151 0.0163
VAL 152 0.0150
ASP 153 0.0161
PRO 154 0.0156
THR 155 0.0166
THR 156 0.0176
GLU 157 0.0168
ASN 158 0.0187
SER 159 0.0170
ASP 160 0.0159
ASP 161 0.0126
SER 162 0.0122
GLU 163 0.0110
TYR 164 0.0104
PHE 165 0.0085
SER 166 0.0093
GLN 167 0.0103
TYR 168 0.0112
SER 169 0.0127
ARG 170 0.0131
PHE 171 0.0096
GLU 172 0.0095
ILE 173 0.0080
LEU 174 0.0097
ASP 175 0.0121
VAL 176 0.0119
THR 177 0.0134
GLN 178 0.0137
LYS 179 0.0154
LYS 180 0.0160
ASN 181 0.0163
SER 182 0.0165
VAL 183 0.0163
THR 184 0.0167
TYR 185 0.0160
SER 186 0.0170
CYS 187 0.0162
CYS 188 0.0166
PRO 189 0.0183
GLU 190 0.0179
ALA 191 0.0174
TYR 192 0.0157
GLU 193 0.0158
ASP 194 0.0133
VAL 195 0.0128
GLU 196 0.0114
VAL 197 0.0103
SER 198 0.0095
LEU 199 0.0053
ASN 200 0.0065
PHE 201 0.0067
ARG 202 0.0077
LYS 203 0.0101
LYS 204 0.0133
GLY 205 0.0164
PHE 1 0.0090
ASP 2 0.0066
ARG 3 0.0063
ALA 4 0.0032
ASP 5 0.0061
ILE 6 0.0081
LEU 7 0.0056
TYR 8 0.0062
ASN 9 0.0091
ILE 10 0.0092
ARG 11 0.0075
GLN 12 0.0100
THR 13 0.0095
SER 14 0.0088
ARG 15 0.0082
PRO 16 0.0075
ASP 17 0.0073
VAL 18 0.0082
ILE 19 0.0067
PRO 20 0.0069
THR 21 0.0075
GLN 22 0.0080
ARG 23 0.0087
ASP 24 0.0088
ARG 25 0.0077
PRO 26 0.0071
VAL 27 0.0064
ALA 28 0.0064
VAL 29 0.0059
SER 30 0.0060
VAL 31 0.0053
SER 32 0.0054
LEU 33 0.0054
LYS 34 0.0049
PHE 35 0.0053
ILE 36 0.0043
ASN 37 0.0053
ILE 38 0.0074
LEU 39 0.0089
GLU 40 0.0112
VAL 41 0.0125
ASN 42 0.0151
GLU 43 0.0163
ILE 44 0.0179
THR 45 0.0157
ASN 46 0.0138
GLU 47 0.0121
VAL 48 0.0106
ASP 49 0.0097
VAL 50 0.0075
VAL 51 0.0056
PHE 52 0.0047
TRP 53 0.0043
GLN 54 0.0050
GLN 55 0.0069
THR 56 0.0073
THR 57 0.0081
TRP 58 0.0087
SER 59 0.0091
ASP 60 0.0087
ARG 61 0.0146
THR 62 0.0139
LEU 63 0.0119
ALA 64 0.0143
TRP 65 0.0151
ASN 66 0.0173
SER 67 0.0174
SER 68 0.0203
HIS 69 0.0173
SER 70 0.0139
PRO 71 0.0128
ASP 72 0.0149
GLN 73 0.0118
VAL 74 0.0087
SER 75 0.0069
VAL 76 0.0054
PRO 77 0.0033
ILE 78 0.0049
SER 79 0.0051
SER 80 0.0061
LEU 81 0.0067
TRP 82 0.0071
VAL 83 0.0066
PRO 84 0.0070
ASP 85 0.0054
LEU 86 0.0055
ALA 87 0.0063
ALA 88 0.0068
TYR 89 0.0072
ASN 90 0.0081
ALA 91 0.0077
ILE 92 0.0080
SER 93 0.0079
LYS 94 0.0077
PRO 95 0.0074
GLU 96 0.0075
VAL 97 0.0052
LEU 98 0.0041
THR 99 0.0030
PRO 100 0.0032
GLN 101 0.0032
LEU 102 0.0043
ALA 103 0.0069
ARG 104 0.0090
VAL 105 0.0102
VAL 106 0.0129
SER 107 0.0135
ASP 108 0.0162
GLY 109 0.0112
GLU 110 0.0109
VAL 111 0.0092
LEU 112 0.0085
TYR 113 0.0068
MET 114 0.0065
PRO 115 0.0042
SER 116 0.0044
ILE 117 0.0052
ARG 118 0.0063
GLN 119 0.0075
ARG 120 0.0091
PHE 121 0.0090
SER 122 0.0100
CYS 123 0.0106
ASP 124 0.0127
VAL 125 0.0140
SER 126 0.0161
GLY 127 0.0160
VAL 128 0.0137
ASP 129 0.0146
THR 130 0.0151
GLU 131 0.0140
SER 132 0.0145
GLY 133 0.0130
ALA 134 0.0122
THR 135 0.0108
CYS 136 0.0097
ARG 137 0.0083
ILE 138 0.0068
LYS 139 0.0066
ILE 140 0.0057
GLY 141 0.0049
SER 142 0.0047
TRP 143 0.0060
THR 144 0.0056
HIS 145 0.0060
HIS 146 0.0062
SER 147 0.0057
ARG 148 0.0054
GLU 149 0.0051
ILE 150 0.0050
SER 151 0.0056
VAL 152 0.0056
ASP 153 0.0059
PRO 154 0.0064
THR 155 0.0062
THR 156 0.0072
GLU 157 0.0112
ASN 158 0.0122
SER 159 0.0099
ASP 160 0.0097
ASP 161 0.0085
SER 162 0.0069
GLU 163 0.0078
TYR 164 0.0054
PHE 165 0.0048
SER 166 0.0033
GLN 167 0.0036
TYR 168 0.0036
SER 169 0.0063
ARG 170 0.0080
PHE 171 0.0079
GLU 172 0.0074
ILE 173 0.0078
LEU 174 0.0093
ASP 175 0.0108
VAL 176 0.0090
THR 177 0.0088
GLN 178 0.0072
LYS 179 0.0076
LYS 180 0.0062
ASN 181 0.0045
SER 182 0.0044
VAL 183 0.0048
THR 184 0.0048
TYR 185 0.0053
SER 186 0.0055
CYS 187 0.0039
CYS 188 0.0045
PRO 189 0.0050
GLU 190 0.0055
ALA 191 0.0055
TYR 192 0.0053
GLU 193 0.0055
ASP 194 0.0058
VAL 195 0.0057
GLU 196 0.0073
VAL 197 0.0072
SER 198 0.0087
LEU 199 0.0088
ASN 200 0.0102
PHE 201 0.0095
ARG 202 0.0107
LYS 203 0.0107
LYS 204 0.0094
GLY 205 0.0122
PHE 1 0.0170
ASP 2 0.0149
ARG 3 0.0126
ALA 4 0.0119
ASP 5 0.0137
ILE 6 0.0133
LEU 7 0.0110
TYR 8 0.0110
ASN 9 0.0116
ILE 10 0.0107
ARG 11 0.0094
GLN 12 0.0099
THR 13 0.0087
SER 14 0.0078
ARG 15 0.0058
PRO 16 0.0059
ASP 17 0.0046
VAL 18 0.0053
ILE 19 0.0082
PRO 20 0.0093
THR 21 0.0113
GLN 22 0.0132
ARG 23 0.0149
ASP 24 0.0161
ARG 25 0.0159
PRO 26 0.0141
VAL 27 0.0123
ALA 28 0.0127
VAL 29 0.0106
SER 30 0.0108
VAL 31 0.0072
SER 32 0.0066
LEU 33 0.0057
LYS 34 0.0066
PHE 35 0.0069
ILE 36 0.0081
ASN 37 0.0084
ILE 38 0.0093
LEU 39 0.0110
GLU 40 0.0117
VAL 41 0.0115
ASN 42 0.0122
GLU 43 0.0113
ILE 44 0.0110
THR 45 0.0087
ASN 46 0.0077
GLU 47 0.0075
VAL 48 0.0080
ASP 49 0.0089
VAL 50 0.0079
VAL 51 0.0074
PHE 52 0.0062
TRP 53 0.0053
GLN 54 0.0045
GLN 55 0.0062
THR 56 0.0066
THR 57 0.0081
TRP 58 0.0089
SER 59 0.0099
ASP 60 0.0092
ARG 61 0.0100
THR 62 0.0078
LEU 63 0.0093
ALA 64 0.0122
TRP 65 0.0141
ASN 66 0.0173
SER 67 0.0191
SER 68 0.0231
HIS 69 0.0234
SER 70 0.0197
PRO 71 0.0172
ASP 72 0.0165
GLN 73 0.0121
VAL 74 0.0105
SER 75 0.0089
VAL 76 0.0080
PRO 77 0.0064
ILE 78 0.0063
SER 79 0.0068
SER 80 0.0070
LEU 81 0.0066
TRP 82 0.0059
VAL 83 0.0064
PRO 84 0.0070
ASP 85 0.0058
LEU 86 0.0059
ALA 87 0.0047
ALA 88 0.0045
TYR 89 0.0051
ASN 90 0.0038
ALA 91 0.0037
ILE 92 0.0037
SER 93 0.0048
LYS 94 0.0055
PRO 95 0.0063
GLU 96 0.0074
VAL 97 0.0083
LEU 98 0.0085
THR 99 0.0078
PRO 100 0.0074
GLN 101 0.0071
LEU 102 0.0062
ALA 103 0.0078
ARG 104 0.0094
VAL 105 0.0105
VAL 106 0.0125
SER 107 0.0135
ASP 108 0.0144
GLY 109 0.0106
GLU 110 0.0104
VAL 111 0.0086
LEU 112 0.0080
TYR 113 0.0066
MET 114 0.0063
PRO 115 0.0059
SER 116 0.0069
ILE 117 0.0068
ARG 118 0.0077
GLN 119 0.0070
ARG 120 0.0068
PHE 121 0.0046
SER 122 0.0039
CYS 123 0.0049
ASP 124 0.0074
VAL 125 0.0098
SER 126 0.0114
GLY 127 0.0135
VAL 128 0.0135
ASP 129 0.0172
THR 130 0.0181
GLU 131 0.0198
SER 132 0.0173
GLY 133 0.0136
ALA 134 0.0106
THR 135 0.0090
CYS 136 0.0067
ARG 137 0.0058
ILE 138 0.0046
LYS 139 0.0071
ILE 140 0.0070
GLY 141 0.0080
SER 142 0.0080
TRP 143 0.0074
THR 144 0.0084
HIS 145 0.0115
HIS 146 0.0138
SER 147 0.0154
ARG 148 0.0157
GLU 149 0.0134
ILE 150 0.0129
SER 151 0.0135
VAL 152 0.0119
ASP 153 0.0118
PRO 154 0.0108
THR 155 0.0115
THR 156 0.0119
GLU 157 0.0107
ASN 158 0.0124
SER 159 0.0113
ASP 160 0.0116
ASP 161 0.0094
SER 162 0.0101
GLU 163 0.0080
TYR 164 0.0077
PHE 165 0.0082
SER 166 0.0089
GLN 167 0.0100
TYR 168 0.0107
SER 169 0.0142
ARG 170 0.0154
PHE 171 0.0129
GLU 172 0.0125
ILE 173 0.0104
LEU 174 0.0118
ASP 175 0.0114
VAL 176 0.0101
THR 177 0.0104
GLN 178 0.0104
LYS 179 0.0114
LYS 180 0.0125
ASN 181 0.0148
SER 182 0.0152
VAL 183 0.0149
THR 184 0.0154
TYR 185 0.0146
SER 186 0.0153
CYS 187 0.0152
CYS 188 0.0154
PRO 189 0.0165
GLU 190 0.0162
ALA 191 0.0160
TYR 192 0.0149
GLU 193 0.0135
ASP 194 0.0111
VAL 195 0.0103
GLU 196 0.0086
VAL 197 0.0080
SER 198 0.0073
LEU 199 0.0069
ASN 200 0.0096
PHE 201 0.0110
ARG 202 0.0133
LYS 203 0.0154
LYS 204 0.0180
GLY 205 0.0248

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** LIGAND BINDING PROTEIN 18-MAR-01 XXXX ***

<R2> analysis for 2610161432331569747

--- normal mode 15 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747