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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 14 ---

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 = 0.0259
PHE 1 0.0185
ASP 2 0.0166
ARG 3 0.0138
ALA 4 0.0126
ASP 5 0.0139
ILE 6 0.0135
LEU 7 0.0106
TYR 8 0.0095
ASN 9 0.0106
ILE 10 0.0105
ARG 11 0.0078
GLN 12 0.0074
THR 13 0.0091
SER 14 0.0090
ARG 15 0.0090
PRO 16 0.0088
ASP 17 0.0098
VAL 18 0.0111
ILE 19 0.0127
PRO 20 0.0138
THR 21 0.0152
GLN 22 0.0172
ARG 23 0.0187
ASP 24 0.0182
ARG 25 0.0138
PRO 26 0.0118
VAL 27 0.0110
ALA 28 0.0097
VAL 29 0.0080
SER 30 0.0068
VAL 31 0.0045
SER 32 0.0047
LEU 33 0.0048
LYS 34 0.0060
PHE 35 0.0066
ILE 36 0.0070
ASN 37 0.0095
ILE 38 0.0092
LEU 39 0.0083
GLU 40 0.0093
VAL 41 0.0110
ASN 42 0.0128
GLU 43 0.0135
ILE 44 0.0150
THR 45 0.0132
ASN 46 0.0123
GLU 47 0.0095
VAL 48 0.0083
ASP 49 0.0080
VAL 50 0.0065
VAL 51 0.0050
PHE 52 0.0041
TRP 53 0.0037
GLN 54 0.0038
GLN 55 0.0050
THR 56 0.0062
THR 57 0.0081
TRP 58 0.0106
SER 59 0.0130
ASP 60 0.0144
ARG 61 0.0176
THR 62 0.0146
LEU 63 0.0136
ALA 64 0.0164
TRP 65 0.0166
ASN 66 0.0196
SER 67 0.0217
SER 68 0.0259
HIS 69 0.0255
SER 70 0.0212
PRO 71 0.0181
ASP 72 0.0182
GLN 73 0.0131
VAL 74 0.0108
SER 75 0.0085
VAL 76 0.0076
PRO 77 0.0056
ILE 78 0.0066
SER 79 0.0060
SER 80 0.0074
LEU 81 0.0084
TRP 82 0.0091
VAL 83 0.0080
PRO 84 0.0083
ASP 85 0.0054
LEU 86 0.0034
ALA 87 0.0027
ALA 88 0.0032
TYR 89 0.0046
ASN 90 0.0064
ALA 91 0.0053
ILE 92 0.0060
SER 93 0.0060
LYS 94 0.0057
PRO 95 0.0053
GLU 96 0.0057
VAL 97 0.0052
LEU 98 0.0039
THR 99 0.0027
PRO 100 0.0028
GLN 101 0.0045
LEU 102 0.0051
ALA 103 0.0070
ARG 104 0.0092
VAL 105 0.0112
VAL 106 0.0144
SER 107 0.0157
ASP 108 0.0178
GLY 109 0.0162
GLU 110 0.0138
VAL 111 0.0113
LEU 112 0.0085
TYR 113 0.0064
MET 114 0.0044
PRO 115 0.0043
SER 116 0.0035
ILE 117 0.0039
ARG 118 0.0046
GLN 119 0.0056
ARG 120 0.0067
PHE 121 0.0073
SER 122 0.0094
CYS 123 0.0109
ASP 124 0.0137
VAL 125 0.0141
SER 126 0.0172
GLY 127 0.0206
VAL 128 0.0174
ASP 129 0.0196
THR 130 0.0227
GLU 131 0.0245
SER 132 0.0238
GLY 133 0.0200
ALA 134 0.0173
THR 135 0.0152
CYS 136 0.0120
ARG 137 0.0102
ILE 138 0.0069
LYS 139 0.0040
ILE 140 0.0029
GLY 141 0.0024
SER 142 0.0033
TRP 143 0.0040
THR 144 0.0056
HIS 145 0.0084
HIS 146 0.0079
SER 147 0.0075
ARG 148 0.0089
GLU 149 0.0094
ILE 150 0.0083
SER 151 0.0056
VAL 152 0.0041
ASP 153 0.0044
PRO 154 0.0057
THR 155 0.0083
THR 156 0.0109
GLU 157 0.0120
ASN 158 0.0142
SER 159 0.0135
ASP 160 0.0139
ASP 161 0.0119
SER 162 0.0120
GLU 163 0.0110
TYR 164 0.0095
PHE 165 0.0103
SER 166 0.0110
GLN 167 0.0132
TYR 168 0.0131
SER 169 0.0120
ARG 170 0.0135
PHE 171 0.0144
GLU 172 0.0157
ILE 173 0.0157
LEU 174 0.0183
ASP 175 0.0152
VAL 176 0.0121
THR 177 0.0106
GLN 178 0.0077
LYS 179 0.0065
LYS 180 0.0040
ASN 181 0.0033
SER 182 0.0028
VAL 183 0.0022
THR 184 0.0022
TYR 185 0.0018
SER 186 0.0027
CYS 187 0.0039
CYS 188 0.0038
PRO 189 0.0039
GLU 190 0.0036
ALA 191 0.0031
TYR 192 0.0032
GLU 193 0.0036
ASP 194 0.0028
VAL 195 0.0038
GLU 196 0.0054
VAL 197 0.0072
SER 198 0.0098
LEU 199 0.0126
ASN 200 0.0158
PHE 201 0.0159
ARG 202 0.0175
LYS 203 0.0174
LYS 204 0.0184
GLY 205 0.0224
PHE 1 0.0167
ASP 2 0.0158
ARG 3 0.0136
ALA 4 0.0122
ASP 5 0.0131
ILE 6 0.0129
LEU 7 0.0104
TYR 8 0.0094
ASN 9 0.0104
ILE 10 0.0103
ARG 11 0.0080
GLN 12 0.0076
THR 13 0.0088
SER 14 0.0084
ARG 15 0.0083
PRO 16 0.0080
ASP 17 0.0092
VAL 18 0.0106
ILE 19 0.0116
PRO 20 0.0125
THR 21 0.0136
GLN 22 0.0152
ARG 23 0.0165
ASP 24 0.0160
ARG 25 0.0118
PRO 26 0.0102
VAL 27 0.0096
ALA 28 0.0085
VAL 29 0.0072
SER 30 0.0062
VAL 31 0.0048
SER 32 0.0052
LEU 33 0.0052
LYS 34 0.0063
PHE 35 0.0066
ILE 36 0.0069
ASN 37 0.0092
ILE 38 0.0087
LEU 39 0.0076
GLU 40 0.0084
VAL 41 0.0101
ASN 42 0.0119
GLU 43 0.0128
ILE 44 0.0144
THR 45 0.0127
ASN 46 0.0117
GLU 47 0.0090
VAL 48 0.0078
ASP 49 0.0074
VAL 50 0.0060
VAL 51 0.0048
PHE 52 0.0042
TRP 53 0.0040
GLN 54 0.0041
GLN 55 0.0053
THR 56 0.0061
THR 57 0.0077
TRP 58 0.0098
SER 59 0.0119
ASP 60 0.0132
ARG 61 0.0165
THR 62 0.0138
LEU 63 0.0128
ALA 64 0.0153
TRP 65 0.0156
ASN 66 0.0182
SER 67 0.0205
SER 68 0.0242
HIS 69 0.0236
SER 70 0.0200
PRO 71 0.0173
ASP 72 0.0172
GLN 73 0.0128
VAL 74 0.0106
SER 75 0.0083
VAL 76 0.0074
PRO 77 0.0055
ILE 78 0.0066
SER 79 0.0057
SER 80 0.0071
LEU 81 0.0079
TRP 82 0.0085
VAL 83 0.0075
PRO 84 0.0078
ASP 85 0.0051
LEU 86 0.0034
ALA 87 0.0029
ALA 88 0.0034
TYR 89 0.0046
ASN 90 0.0062
ALA 91 0.0049
ILE 92 0.0058
SER 93 0.0058
LYS 94 0.0056
PRO 95 0.0051
GLU 96 0.0055
VAL 97 0.0051
LEU 98 0.0038
THR 99 0.0030
PRO 100 0.0033
GLN 101 0.0047
LEU 102 0.0055
ALA 103 0.0071
ARG 104 0.0091
VAL 105 0.0107
VAL 106 0.0137
SER 107 0.0148
ASP 108 0.0168
GLY 109 0.0152
GLU 110 0.0130
VAL 111 0.0107
LEU 112 0.0082
TYR 113 0.0064
MET 114 0.0046
PRO 115 0.0046
SER 116 0.0037
ILE 117 0.0038
ARG 118 0.0043
GLN 119 0.0052
ARG 120 0.0063
PHE 121 0.0069
SER 122 0.0090
CYS 123 0.0105
ASP 124 0.0132
VAL 125 0.0135
SER 126 0.0165
GLY 127 0.0198
VAL 128 0.0166
ASP 129 0.0187
THR 130 0.0218
GLU 131 0.0237
SER 132 0.0231
GLY 133 0.0192
ALA 134 0.0167
THR 135 0.0149
CYS 136 0.0117
ARG 137 0.0101
ILE 138 0.0069
LYS 139 0.0044
ILE 140 0.0033
GLY 141 0.0026
SER 142 0.0030
TRP 143 0.0037
THR 144 0.0049
HIS 145 0.0072
HIS 146 0.0065
SER 147 0.0062
ARG 148 0.0074
GLU 149 0.0080
ILE 150 0.0072
SER 151 0.0045
VAL 152 0.0037
ASP 153 0.0045
PRO 154 0.0059
THR 155 0.0081
THR 156 0.0105
GLU 157 0.0118
ASN 158 0.0136
SER 159 0.0130
ASP 160 0.0133
ASP 161 0.0116
SER 162 0.0116
GLU 163 0.0109
TYR 164 0.0096
PHE 165 0.0103
SER 166 0.0109
GLN 167 0.0129
TYR 168 0.0128
SER 169 0.0116
ARG 170 0.0127
PHE 171 0.0137
GLU 172 0.0152
ILE 173 0.0153
LEU 174 0.0178
ASP 175 0.0147
VAL 176 0.0119
THR 177 0.0107
GLN 178 0.0081
LYS 179 0.0072
LYS 180 0.0049
ASN 181 0.0042
SER 182 0.0039
VAL 183 0.0034
THR 184 0.0034
TYR 185 0.0028
SER 186 0.0033
CYS 187 0.0024
CYS 188 0.0023
PRO 189 0.0023
GLU 190 0.0023
ALA 191 0.0021
TYR 192 0.0023
GLU 193 0.0033
ASP 194 0.0033
VAL 195 0.0045
GLU 196 0.0060
VAL 197 0.0075
SER 198 0.0097
LEU 199 0.0123
ASN 200 0.0154
PHE 201 0.0153
ARG 202 0.0168
LYS 203 0.0164
LYS 204 0.0178
GLY 205 0.0217
PHE 1 0.0163
ASP 2 0.0147
ARG 3 0.0124
ALA 4 0.0114
ASP 5 0.0126
ILE 6 0.0124
LEU 7 0.0102
TYR 8 0.0093
ASN 9 0.0105
ILE 10 0.0104
ARG 11 0.0083
GLN 12 0.0081
THR 13 0.0091
SER 14 0.0085
ARG 15 0.0084
PRO 16 0.0078
ASP 17 0.0088
VAL 18 0.0102
ILE 19 0.0109
PRO 20 0.0117
THR 21 0.0126
GLN 22 0.0141
ARG 23 0.0152
ASP 24 0.0146
ARG 25 0.0103
PRO 26 0.0088
VAL 27 0.0083
ALA 28 0.0070
VAL 29 0.0057
SER 30 0.0048
VAL 31 0.0046
SER 32 0.0054
LEU 33 0.0055
LYS 34 0.0066
PHE 35 0.0070
ILE 36 0.0071
ASN 37 0.0091
ILE 38 0.0086
LEU 39 0.0075
GLU 40 0.0084
VAL 41 0.0103
ASN 42 0.0122
GLU 43 0.0130
ILE 44 0.0148
THR 45 0.0131
ASN 46 0.0120
GLU 47 0.0092
VAL 48 0.0077
ASP 49 0.0074
VAL 50 0.0061
VAL 51 0.0049
PHE 52 0.0044
TRP 53 0.0041
GLN 54 0.0040
GLN 55 0.0047
THR 56 0.0053
THR 57 0.0066
TRP 58 0.0086
SER 59 0.0107
ASP 60 0.0122
ARG 61 0.0153
THR 62 0.0132
LEU 63 0.0122
ALA 64 0.0143
TRP 65 0.0143
ASN 66 0.0164
SER 67 0.0185
SER 68 0.0216
HIS 69 0.0206
SER 70 0.0174
PRO 71 0.0152
ASP 72 0.0152
GLN 73 0.0113
VAL 74 0.0095
SER 75 0.0076
VAL 76 0.0071
PRO 77 0.0056
ILE 78 0.0065
SER 79 0.0059
SER 80 0.0073
LEU 81 0.0077
TRP 82 0.0081
VAL 83 0.0068
PRO 84 0.0067
ASP 85 0.0046
LEU 86 0.0029
ALA 87 0.0030
ALA 88 0.0038
TYR 89 0.0052
ASN 90 0.0068
ALA 91 0.0053
ILE 92 0.0063
SER 93 0.0061
LYS 94 0.0058
PRO 95 0.0052
GLU 96 0.0056
VAL 97 0.0049
LEU 98 0.0037
THR 99 0.0032
PRO 100 0.0036
GLN 101 0.0049
LEU 102 0.0055
ALA 103 0.0066
ARG 104 0.0082
VAL 105 0.0098
VAL 106 0.0123
SER 107 0.0134
ASP 108 0.0152
GLY 109 0.0139
GLU 110 0.0116
VAL 111 0.0097
LEU 112 0.0073
TYR 113 0.0057
MET 114 0.0041
PRO 115 0.0044
SER 116 0.0036
ILE 117 0.0038
ARG 118 0.0043
GLN 119 0.0053
ARG 120 0.0065
PHE 121 0.0072
SER 122 0.0095
CYS 123 0.0110
ASP 124 0.0137
VAL 125 0.0139
SER 126 0.0170
GLY 127 0.0202
VAL 128 0.0168
ASP 129 0.0185
THR 130 0.0219
GLU 131 0.0239
SER 132 0.0237
GLY 133 0.0196
ALA 134 0.0172
THR 135 0.0155
CYS 136 0.0123
ARG 137 0.0109
ILE 138 0.0076
LYS 139 0.0048
ILE 140 0.0035
GLY 141 0.0024
SER 142 0.0025
TRP 143 0.0035
THR 144 0.0045
HIS 145 0.0062
HIS 146 0.0052
SER 147 0.0047
ARG 148 0.0059
GLU 149 0.0069
ILE 150 0.0061
SER 151 0.0033
VAL 152 0.0029
ASP 153 0.0042
PRO 154 0.0060
THR 155 0.0081
THR 156 0.0106
GLU 157 0.0125
ASN 158 0.0144
SER 159 0.0137
ASP 160 0.0140
ASP 161 0.0124
SER 162 0.0123
GLU 163 0.0117
TYR 164 0.0100
PHE 165 0.0106
SER 166 0.0110
GLN 167 0.0131
TYR 168 0.0128
SER 169 0.0114
ARG 170 0.0126
PHE 171 0.0138
GLU 172 0.0154
ILE 173 0.0157
LEU 174 0.0183
ASP 175 0.0155
VAL 176 0.0127
THR 177 0.0117
GLN 178 0.0091
LYS 179 0.0085
LYS 180 0.0060
ASN 181 0.0056
SER 182 0.0055
VAL 183 0.0050
THR 184 0.0054
TYR 185 0.0048
SER 186 0.0057
CYS 187 0.0031
CYS 188 0.0025
PRO 189 0.0024
GLU 190 0.0019
ALA 191 0.0020
TYR 192 0.0019
GLU 193 0.0035
ASP 194 0.0038
VAL 195 0.0051
GLU 196 0.0070
VAL 197 0.0082
SER 198 0.0106
LEU 199 0.0129
ASN 200 0.0160
PHE 201 0.0157
ARG 202 0.0171
LYS 203 0.0165
LYS 204 0.0177
GLY 205 0.0225
PHE 1 0.0162
ASP 2 0.0147
ARG 3 0.0123
ALA 4 0.0112
ASP 5 0.0125
ILE 6 0.0121
LEU 7 0.0099
TYR 8 0.0090
ASN 9 0.0102
ILE 10 0.0101
ARG 11 0.0077
GLN 12 0.0075
THR 13 0.0091
SER 14 0.0088
ARG 15 0.0088
PRO 16 0.0085
ASP 17 0.0094
VAL 18 0.0108
ILE 19 0.0114
PRO 20 0.0122
THR 21 0.0131
GLN 22 0.0146
ARG 23 0.0157
ASP 24 0.0150
ARG 25 0.0109
PRO 26 0.0093
VAL 27 0.0088
ALA 28 0.0075
VAL 29 0.0063
SER 30 0.0053
VAL 31 0.0048
SER 32 0.0055
LEU 33 0.0056
LYS 34 0.0067
PHE 35 0.0071
ILE 36 0.0071
ASN 37 0.0093
ILE 38 0.0089
LEU 39 0.0080
GLU 40 0.0094
VAL 41 0.0114
ASN 42 0.0136
GLU 43 0.0144
ILE 44 0.0165
THR 45 0.0145
ASN 46 0.0130
GLU 47 0.0101
VAL 48 0.0083
ASP 49 0.0080
VAL 50 0.0065
VAL 51 0.0051
PHE 52 0.0045
TRP 53 0.0042
GLN 54 0.0041
GLN 55 0.0048
THR 56 0.0054
THR 57 0.0067
TRP 58 0.0088
SER 59 0.0110
ASP 60 0.0124
ARG 61 0.0152
THR 62 0.0126
LEU 63 0.0118
ALA 64 0.0141
TRP 65 0.0141
ASN 66 0.0164
SER 67 0.0189
SER 68 0.0224
HIS 69 0.0216
SER 70 0.0179
PRO 71 0.0152
ASP 72 0.0154
GLN 73 0.0113
VAL 74 0.0094
SER 75 0.0075
VAL 76 0.0070
PRO 77 0.0055
ILE 78 0.0065
SER 79 0.0060
SER 80 0.0073
LEU 81 0.0079
TRP 82 0.0083
VAL 83 0.0071
PRO 84 0.0071
ASP 85 0.0048
LEU 86 0.0029
ALA 87 0.0027
ALA 88 0.0035
TYR 89 0.0050
ASN 90 0.0067
ALA 91 0.0056
ILE 92 0.0066
SER 93 0.0065
LYS 94 0.0061
PRO 95 0.0055
GLU 96 0.0060
VAL 97 0.0052
LEU 98 0.0040
THR 99 0.0032
PRO 100 0.0035
GLN 101 0.0049
LEU 102 0.0053
ALA 103 0.0065
ARG 104 0.0081
VAL 105 0.0097
VAL 106 0.0122
SER 107 0.0133
ASP 108 0.0152
GLY 109 0.0140
GLU 110 0.0117
VAL 111 0.0097
LEU 112 0.0072
TYR 113 0.0057
MET 114 0.0041
PRO 115 0.0046
SER 116 0.0038
ILE 117 0.0041
ARG 118 0.0048
GLN 119 0.0058
ARG 120 0.0070
PHE 121 0.0075
SER 122 0.0099
CYS 123 0.0113
ASP 124 0.0142
VAL 125 0.0147
SER 126 0.0180
GLY 127 0.0214
VAL 128 0.0177
ASP 129 0.0197
THR 130 0.0231
GLU 131 0.0250
SER 132 0.0247
GLY 133 0.0203
ALA 134 0.0178
THR 135 0.0159
CYS 136 0.0126
ARG 137 0.0109
ILE 138 0.0075
LYS 139 0.0046
ILE 140 0.0032
GLY 141 0.0021
SER 142 0.0025
TRP 143 0.0034
THR 144 0.0047
HIS 145 0.0068
HIS 146 0.0057
SER 147 0.0052
ARG 148 0.0065
GLU 149 0.0074
ILE 150 0.0066
SER 151 0.0036
VAL 152 0.0030
ASP 153 0.0045
PRO 154 0.0065
THR 155 0.0089
THR 156 0.0117
GLU 157 0.0136
ASN 158 0.0156
SER 159 0.0146
ASP 160 0.0148
ASP 161 0.0129
SER 162 0.0126
GLU 163 0.0121
TYR 164 0.0103
PHE 165 0.0108
SER 166 0.0111
GLN 167 0.0132
TYR 168 0.0127
SER 169 0.0115
ARG 170 0.0130
PHE 171 0.0142
GLU 172 0.0157
ILE 173 0.0160
LEU 174 0.0188
ASP 175 0.0162
VAL 176 0.0132
THR 177 0.0121
GLN 178 0.0092
LYS 179 0.0085
LYS 180 0.0057
ASN 181 0.0047
SER 182 0.0045
VAL 183 0.0042
THR 184 0.0044
TYR 185 0.0039
SER 186 0.0045
CYS 187 0.0028
CYS 188 0.0024
PRO 189 0.0023
GLU 190 0.0018
ALA 191 0.0016
TYR 192 0.0015
GLU 193 0.0029
ASP 194 0.0033
VAL 195 0.0048
GLU 196 0.0068
VAL 197 0.0083
SER 198 0.0109
LEU 199 0.0131
ASN 200 0.0165
PHE 201 0.0161
ARG 202 0.0177
LYS 203 0.0172
LYS 204 0.0184
GLY 205 0.0242
PHE 1 0.0170
ASP 2 0.0154
ARG 3 0.0132
ALA 4 0.0123
ASP 5 0.0137
ILE 6 0.0132
LEU 7 0.0106
TYR 8 0.0099
ASN 9 0.0109
ILE 10 0.0105
ARG 11 0.0083
GLN 12 0.0082
THR 13 0.0091
SER 14 0.0087
ARG 15 0.0083
PRO 16 0.0078
ASP 17 0.0089
VAL 18 0.0107
ILE 19 0.0115
PRO 20 0.0124
THR 21 0.0136
GLN 22 0.0151
ARG 23 0.0164
ASP 24 0.0161
ARG 25 0.0119
PRO 26 0.0102
VAL 27 0.0094
ALA 28 0.0082
VAL 29 0.0067
SER 30 0.0055
VAL 31 0.0040
SER 32 0.0043
LEU 33 0.0047
LYS 34 0.0056
PHE 35 0.0064
ILE 36 0.0065
ASN 37 0.0093
ILE 38 0.0090
LEU 39 0.0083
GLU 40 0.0095
VAL 41 0.0112
ASN 42 0.0132
GLU 43 0.0137
ILE 44 0.0155
THR 45 0.0137
ASN 46 0.0125
GLU 47 0.0097
VAL 48 0.0082
ASP 49 0.0081
VAL 50 0.0067
VAL 51 0.0052
PHE 52 0.0043
TRP 53 0.0035
GLN 54 0.0036
GLN 55 0.0038
THR 56 0.0050
THR 57 0.0067
TRP 58 0.0092
SER 59 0.0114
ASP 60 0.0128
ARG 61 0.0156
THR 62 0.0131
LEU 63 0.0124
ALA 64 0.0149
TRP 65 0.0152
ASN 66 0.0177
SER 67 0.0202
SER 68 0.0243
HIS 69 0.0238
SER 70 0.0198
PRO 71 0.0166
ASP 72 0.0164
GLN 73 0.0122
VAL 74 0.0102
SER 75 0.0081
VAL 76 0.0075
PRO 77 0.0058
ILE 78 0.0065
SER 79 0.0054
SER 80 0.0068
LEU 81 0.0075
TRP 82 0.0080
VAL 83 0.0069
PRO 84 0.0071
ASP 85 0.0046
LEU 86 0.0026
ALA 87 0.0024
ALA 88 0.0032
TYR 89 0.0046
ASN 90 0.0064
ALA 91 0.0054
ILE 92 0.0063
SER 93 0.0063
LYS 94 0.0059
PRO 95 0.0055
GLU 96 0.0060
VAL 97 0.0052
LEU 98 0.0038
THR 99 0.0027
PRO 100 0.0030
GLN 101 0.0047
LEU 102 0.0052
ALA 103 0.0067
ARG 104 0.0086
VAL 105 0.0103
VAL 106 0.0131
SER 107 0.0144
ASP 108 0.0162
GLY 109 0.0146
GLU 110 0.0123
VAL 111 0.0100
LEU 112 0.0074
TYR 113 0.0055
MET 114 0.0036
PRO 115 0.0040
SER 116 0.0035
ILE 117 0.0041
ARG 118 0.0050
GLN 119 0.0059
ARG 120 0.0070
PHE 121 0.0074
SER 122 0.0096
CYS 123 0.0109
ASP 124 0.0136
VAL 125 0.0140
SER 126 0.0171
GLY 127 0.0202
VAL 128 0.0170
ASP 129 0.0190
THR 130 0.0220
GLU 131 0.0236
SER 132 0.0232
GLY 133 0.0194
ALA 134 0.0169
THR 135 0.0150
CYS 136 0.0119
ARG 137 0.0102
ILE 138 0.0070
LYS 139 0.0038
ILE 140 0.0026
GLY 141 0.0018
SER 142 0.0026
TRP 143 0.0034
THR 144 0.0049
HIS 145 0.0075
HIS 146 0.0068
SER 147 0.0064
ARG 148 0.0077
GLU 149 0.0083
ILE 150 0.0073
SER 151 0.0044
VAL 152 0.0030
ASP 153 0.0034
PRO 154 0.0048
THR 155 0.0071
THR 156 0.0095
GLU 157 0.0112
ASN 158 0.0128
SER 159 0.0123
ASP 160 0.0128
ASP 161 0.0114
SER 162 0.0115
GLU 163 0.0110
TYR 164 0.0094
PHE 165 0.0103
SER 166 0.0108
GLN 167 0.0130
TYR 168 0.0129
SER 169 0.0116
ARG 170 0.0133
PHE 171 0.0141
GLU 172 0.0151
ILE 173 0.0151
LEU 174 0.0176
ASP 175 0.0146
VAL 176 0.0116
THR 177 0.0103
GLN 178 0.0074
LYS 179 0.0066
LYS 180 0.0041
ASN 181 0.0033
SER 182 0.0032
VAL 183 0.0027
THR 184 0.0030
TYR 185 0.0026
SER 186 0.0034
CYS 187 0.0027
CYS 188 0.0026
PRO 189 0.0025
GLU 190 0.0023
ALA 191 0.0020
TYR 192 0.0022
GLU 193 0.0030
ASP 194 0.0026
VAL 195 0.0036
GLU 196 0.0055
VAL 197 0.0071
SER 198 0.0095
LEU 199 0.0122
ASN 200 0.0154
PHE 201 0.0154
ARG 202 0.0171
LYS 203 0.0169
LYS 204 0.0182
GLY 205 0.0243

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 14 ---

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