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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 46 ---

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 = 0.0957
PHE 1 0.0126
ASP 2 0.0124
ARG 3 0.0078
ALA 4 0.0092
ASP 5 0.0090
ILE 6 0.0036
LEU 7 0.0023
TYR 8 0.0072
ASN 9 0.0088
ILE 10 0.0095
ARG 11 0.0105
GLN 12 0.0149
THR 13 0.0133
SER 14 0.0123
ARG 15 0.0108
PRO 16 0.0105
ASP 17 0.0116
VAL 18 0.0136
ILE 19 0.0110
PRO 20 0.0091
THR 21 0.0098
GLN 22 0.0114
ARG 23 0.0155
ASP 24 0.0160
ARG 25 0.0151
PRO 26 0.0125
VAL 27 0.0090
ALA 28 0.0082
VAL 29 0.0060
SER 30 0.0072
VAL 31 0.0059
SER 32 0.0053
LEU 33 0.0044
LYS 34 0.0038
PHE 35 0.0030
ILE 36 0.0020
ASN 37 0.0028
ILE 38 0.0024
LEU 39 0.0033
GLU 40 0.0050
VAL 41 0.0065
ASN 42 0.0091
GLU 43 0.0090
ILE 44 0.0108
THR 45 0.0101
ASN 46 0.0084
GLU 47 0.0073
VAL 48 0.0056
ASP 49 0.0034
VAL 50 0.0035
VAL 51 0.0034
PHE 52 0.0037
TRP 53 0.0038
GLN 54 0.0041
GLN 55 0.0074
THR 56 0.0068
THR 57 0.0074
TRP 58 0.0072
SER 59 0.0080
ASP 60 0.0086
ARG 61 0.0177
THR 62 0.0153
LEU 63 0.0131
ALA 64 0.0139
TRP 65 0.0119
ASN 66 0.0133
SER 67 0.0228
SER 68 0.0347
HIS 69 0.0358
SER 70 0.0254
PRO 71 0.0187
ASP 72 0.0200
GLN 73 0.0111
VAL 74 0.0092
SER 75 0.0085
VAL 76 0.0081
PRO 77 0.0080
ILE 78 0.0099
SER 79 0.0107
SER 80 0.0099
LEU 81 0.0090
TRP 82 0.0088
VAL 83 0.0088
PRO 84 0.0088
ASP 85 0.0052
LEU 86 0.0047
ALA 87 0.0048
ALA 88 0.0044
TYR 89 0.0055
ASN 90 0.0048
ALA 91 0.0042
ILE 92 0.0032
SER 93 0.0026
LYS 94 0.0032
PRO 95 0.0035
GLU 96 0.0030
VAL 97 0.0029
LEU 98 0.0022
THR 99 0.0035
PRO 100 0.0045
GLN 101 0.0056
LEU 102 0.0070
ALA 103 0.0103
ARG 104 0.0111
VAL 105 0.0122
VAL 106 0.0142
SER 107 0.0144
ASP 108 0.0169
GLY 109 0.0137
GLU 110 0.0123
VAL 111 0.0108
LEU 112 0.0097
TYR 113 0.0082
MET 114 0.0074
PRO 115 0.0042
SER 116 0.0037
ILE 117 0.0038
ARG 118 0.0034
GLN 119 0.0038
ARG 120 0.0039
PHE 121 0.0067
SER 122 0.0084
CYS 123 0.0074
ASP 124 0.0082
VAL 125 0.0091
SER 126 0.0110
GLY 127 0.0191
VAL 128 0.0144
ASP 129 0.0193
THR 130 0.0220
GLU 131 0.0233
SER 132 0.0199
GLY 133 0.0129
ALA 134 0.0103
THR 135 0.0066
CYS 136 0.0059
ARG 137 0.0054
ILE 138 0.0068
LYS 139 0.0071
ILE 140 0.0059
GLY 141 0.0063
SER 142 0.0056
TRP 143 0.0056
THR 144 0.0060
HIS 145 0.0099
HIS 146 0.0113
SER 147 0.0119
ARG 148 0.0120
GLU 149 0.0104
ILE 150 0.0099
SER 151 0.0108
VAL 152 0.0099
ASP 153 0.0105
PRO 154 0.0102
THR 155 0.0105
THR 156 0.0111
GLU 157 0.0072
ASN 158 0.0068
SER 159 0.0051
ASP 160 0.0030
ASP 161 0.0022
SER 162 0.0021
GLU 163 0.0043
TYR 164 0.0019
PHE 165 0.0025
SER 166 0.0048
GLN 167 0.0069
TYR 168 0.0084
SER 169 0.0041
ARG 170 0.0016
PHE 171 0.0035
GLU 172 0.0061
ILE 173 0.0061
LEU 174 0.0099
ASP 175 0.0024
VAL 176 0.0027
THR 177 0.0048
GLN 178 0.0072
LYS 179 0.0093
LYS 180 0.0119
ASN 181 0.0114
SER 182 0.0103
VAL 183 0.0106
THR 184 0.0102
TYR 185 0.0107
SER 186 0.0117
CYS 187 0.0115
CYS 188 0.0116
PRO 189 0.0124
GLU 190 0.0121
ALA 191 0.0117
TYR 192 0.0111
GLU 193 0.0121
ASP 194 0.0102
VAL 195 0.0087
GLU 196 0.0074
VAL 197 0.0058
SER 198 0.0046
LEU 199 0.0021
ASN 200 0.0062
PHE 201 0.0070
ARG 202 0.0109
LYS 203 0.0116
LYS 204 0.0126
GLY 205 0.0218
PHE 1 0.0094
ASP 2 0.0103
ARG 3 0.0107
ALA 4 0.0101
ASP 5 0.0091
ILE 6 0.0095
LEU 7 0.0081
TYR 8 0.0069
ASN 9 0.0046
ILE 10 0.0063
ARG 11 0.0072
GLN 12 0.0049
THR 13 0.0041
SER 14 0.0049
ARG 15 0.0043
PRO 16 0.0074
ASP 17 0.0063
VAL 18 0.0045
ILE 19 0.0127
PRO 20 0.0126
THR 21 0.0121
GLN 22 0.0128
ARG 23 0.0137
ASP 24 0.0125
ARG 25 0.0134
PRO 26 0.0120
VAL 27 0.0114
ALA 28 0.0099
VAL 29 0.0095
SER 30 0.0088
VAL 31 0.0083
SER 32 0.0072
LEU 33 0.0067
LYS 34 0.0060
PHE 35 0.0060
ILE 36 0.0061
ASN 37 0.0052
ILE 38 0.0053
LEU 39 0.0043
GLU 40 0.0049
VAL 41 0.0065
ASN 42 0.0077
GLU 43 0.0082
ILE 44 0.0082
THR 45 0.0081
ASN 46 0.0089
GLU 47 0.0077
VAL 48 0.0070
ASP 49 0.0063
VAL 50 0.0057
VAL 51 0.0052
PHE 52 0.0047
TRP 53 0.0043
GLN 54 0.0044
GLN 55 0.0059
THR 56 0.0052
THR 57 0.0051
TRP 58 0.0060
SER 59 0.0075
ASP 60 0.0097
ARG 61 0.0119
THR 62 0.0111
LEU 63 0.0112
ALA 64 0.0109
TRP 65 0.0100
ASN 66 0.0095
SER 67 0.0140
SER 68 0.0156
HIS 69 0.0153
SER 70 0.0141
PRO 71 0.0135
ASP 72 0.0135
GLN 73 0.0108
VAL 74 0.0098
SER 75 0.0092
VAL 76 0.0080
PRO 77 0.0071
ILE 78 0.0071
SER 79 0.0077
SER 80 0.0056
LEU 81 0.0060
TRP 82 0.0080
VAL 83 0.0092
PRO 84 0.0113
ASP 85 0.0075
LEU 86 0.0072
ALA 87 0.0071
ALA 88 0.0070
TYR 89 0.0071
ASN 90 0.0071
ALA 91 0.0066
ILE 92 0.0057
SER 93 0.0053
LYS 94 0.0060
PRO 95 0.0059
GLU 96 0.0050
VAL 97 0.0024
LEU 98 0.0031
THR 99 0.0029
PRO 100 0.0037
GLN 101 0.0035
LEU 102 0.0047
ALA 103 0.0085
ARG 104 0.0092
VAL 105 0.0093
VAL 106 0.0101
SER 107 0.0101
ASP 108 0.0104
GLY 109 0.0097
GLU 110 0.0077
VAL 111 0.0073
LEU 112 0.0060
TYR 113 0.0058
MET 114 0.0050
PRO 115 0.0040
SER 116 0.0039
ILE 117 0.0044
ARG 118 0.0046
GLN 119 0.0054
ARG 120 0.0059
PHE 121 0.0084
SER 122 0.0092
CYS 123 0.0098
ASP 124 0.0101
VAL 125 0.0090
SER 126 0.0099
GLY 127 0.0152
VAL 128 0.0109
ASP 129 0.0118
THR 130 0.0152
GLU 131 0.0162
SER 132 0.0175
GLY 133 0.0097
ALA 134 0.0104
THR 135 0.0109
CYS 136 0.0110
ARG 137 0.0122
ILE 138 0.0123
LYS 139 0.0090
ILE 140 0.0085
GLY 141 0.0080
SER 142 0.0072
TRP 143 0.0067
THR 144 0.0061
HIS 145 0.0088
HIS 146 0.0088
SER 147 0.0091
ARG 148 0.0081
GLU 149 0.0082
ILE 150 0.0095
SER 151 0.0113
VAL 152 0.0111
ASP 153 0.0115
PRO 154 0.0121
THR 155 0.0126
THR 156 0.0138
GLU 157 0.0143
ASN 158 0.0144
SER 159 0.0123
ASP 160 0.0099
ASP 161 0.0080
SER 162 0.0064
GLU 163 0.0053
TYR 164 0.0063
PHE 165 0.0056
SER 166 0.0047
GLN 167 0.0030
TYR 168 0.0033
SER 169 0.0039
ARG 170 0.0035
PHE 171 0.0048
GLU 172 0.0054
ILE 173 0.0075
LEU 174 0.0091
ASP 175 0.0112
VAL 176 0.0111
THR 177 0.0114
GLN 178 0.0117
LYS 179 0.0123
LYS 180 0.0129
ASN 181 0.0110
SER 182 0.0099
VAL 183 0.0102
THR 184 0.0095
TYR 185 0.0109
SER 186 0.0110
CYS 187 0.0127
CYS 188 0.0109
PRO 189 0.0083
GLU 190 0.0077
ALA 191 0.0080
TYR 192 0.0104
GLU 193 0.0122
ASP 194 0.0119
VAL 195 0.0114
GLU 196 0.0112
VAL 197 0.0111
SER 198 0.0110
LEU 199 0.0120
ASN 200 0.0115
PHE 201 0.0090
ARG 202 0.0089
LYS 203 0.0082
LYS 204 0.0076
GLY 205 0.0147
PHE 1 0.0111
ASP 2 0.0074
ARG 3 0.0045
ALA 4 0.0058
ASP 5 0.0097
ILE 6 0.0091
LEU 7 0.0086
TYR 8 0.0130
ASN 9 0.0153
ILE 10 0.0142
ARG 11 0.0169
GLN 12 0.0207
THR 13 0.0140
SER 14 0.0133
ARG 15 0.0133
PRO 16 0.0134
ASP 17 0.0133
VAL 18 0.0118
ILE 19 0.0068
PRO 20 0.0064
THR 21 0.0033
GLN 22 0.0076
ARG 23 0.0100
ASP 24 0.0104
ARG 25 0.0071
PRO 26 0.0047
VAL 27 0.0015
ALA 28 0.0027
VAL 29 0.0016
SER 30 0.0014
VAL 31 0.0049
SER 32 0.0053
LEU 33 0.0059
LYS 34 0.0064
PHE 35 0.0068
ILE 36 0.0075
ASN 37 0.0056
ILE 38 0.0050
LEU 39 0.0033
GLU 40 0.0043
VAL 41 0.0059
ASN 42 0.0076
GLU 43 0.0100
ILE 44 0.0127
THR 45 0.0122
ASN 46 0.0107
GLU 47 0.0083
VAL 48 0.0057
ASP 49 0.0058
VAL 50 0.0060
VAL 51 0.0063
PHE 52 0.0063
TRP 53 0.0064
GLN 54 0.0062
GLN 55 0.0065
THR 56 0.0054
THR 57 0.0055
TRP 58 0.0048
SER 59 0.0052
ASP 60 0.0047
ARG 61 0.0084
THR 62 0.0070
LEU 63 0.0073
ALA 64 0.0096
TRP 65 0.0106
ASN 66 0.0128
SER 67 0.0128
SER 68 0.0167
HIS 69 0.0142
SER 70 0.0123
PRO 71 0.0132
ASP 72 0.0126
GLN 73 0.0083
VAL 74 0.0074
SER 75 0.0074
VAL 76 0.0066
PRO 77 0.0064
ILE 78 0.0069
SER 79 0.0132
SER 80 0.0127
LEU 81 0.0106
TRP 82 0.0090
VAL 83 0.0089
PRO 84 0.0080
ASP 85 0.0084
LEU 86 0.0064
ALA 87 0.0054
ALA 88 0.0036
TYR 89 0.0041
ASN 90 0.0028
ALA 91 0.0041
ILE 92 0.0042
SER 93 0.0041
LYS 94 0.0039
PRO 95 0.0042
GLU 96 0.0051
VAL 97 0.0054
LEU 98 0.0047
THR 99 0.0047
PRO 100 0.0050
GLN 101 0.0056
LEU 102 0.0056
ALA 103 0.0068
ARG 104 0.0078
VAL 105 0.0074
VAL 106 0.0089
SER 107 0.0086
ASP 108 0.0103
GLY 109 0.0063
GLU 110 0.0068
VAL 111 0.0060
LEU 112 0.0068
TYR 113 0.0064
MET 114 0.0076
PRO 115 0.0057
SER 116 0.0062
ILE 117 0.0058
ARG 118 0.0060
GLN 119 0.0054
ARG 120 0.0052
PHE 121 0.0049
SER 122 0.0070
CYS 123 0.0077
ASP 124 0.0089
VAL 125 0.0080
SER 126 0.0098
GLY 127 0.0152
VAL 128 0.0094
ASP 129 0.0161
THR 130 0.0236
GLU 131 0.0331
SER 132 0.0326
GLY 133 0.0146
ALA 134 0.0129
THR 135 0.0123
CYS 136 0.0098
ARG 137 0.0098
ILE 138 0.0075
LYS 139 0.0054
ILE 140 0.0059
GLY 141 0.0065
SER 142 0.0071
TRP 143 0.0070
THR 144 0.0076
HIS 145 0.0091
HIS 146 0.0096
SER 147 0.0091
ARG 148 0.0074
GLU 149 0.0061
ILE 150 0.0068
SER 151 0.0061
VAL 152 0.0055
ASP 153 0.0050
PRO 154 0.0049
THR 155 0.0065
THR 156 0.0087
GLU 157 0.0100
ASN 158 0.0104
SER 159 0.0096
ASP 160 0.0088
ASP 161 0.0085
SER 162 0.0093
GLU 163 0.0085
TYR 164 0.0081
PHE 165 0.0071
SER 166 0.0068
GLN 167 0.0066
TYR 168 0.0067
SER 169 0.0074
ARG 170 0.0083
PHE 171 0.0093
GLU 172 0.0115
ILE 173 0.0126
LEU 174 0.0162
ASP 175 0.0077
VAL 176 0.0076
THR 177 0.0065
GLN 178 0.0069
LYS 179 0.0081
LYS 180 0.0091
ASN 181 0.0112
SER 182 0.0103
VAL 183 0.0098
THR 184 0.0100
TYR 185 0.0103
SER 186 0.0115
CYS 187 0.0114
CYS 188 0.0105
PRO 189 0.0106
GLU 190 0.0102
ALA 191 0.0102
TYR 192 0.0107
GLU 193 0.0092
ASP 194 0.0083
VAL 195 0.0064
GLU 196 0.0067
VAL 197 0.0061
SER 198 0.0062
LEU 199 0.0131
ASN 200 0.0151
PHE 201 0.0133
ARG 202 0.0139
LYS 203 0.0133
LYS 204 0.0158
GLY 205 0.0398
PHE 1 0.0063
ASP 2 0.0049
ARG 3 0.0072
ALA 4 0.0106
ASP 5 0.0103
ILE 6 0.0089
LEU 7 0.0099
TYR 8 0.0125
ASN 9 0.0108
ILE 10 0.0090
ARG 11 0.0123
GLN 12 0.0141
THR 13 0.0076
SER 14 0.0056
ARG 15 0.0019
PRO 16 0.0029
ASP 17 0.0032
VAL 18 0.0028
ILE 19 0.0013
PRO 20 0.0058
THR 21 0.0078
GLN 22 0.0132
ARG 23 0.0139
ASP 24 0.0116
ARG 25 0.0115
PRO 26 0.0093
VAL 27 0.0075
ALA 28 0.0100
VAL 29 0.0093
SER 30 0.0120
VAL 31 0.0073
SER 32 0.0075
LEU 33 0.0069
LYS 34 0.0076
PHE 35 0.0070
ILE 36 0.0080
ASN 37 0.0087
ILE 38 0.0062
LEU 39 0.0107
GLU 40 0.0120
VAL 41 0.0112
ASN 42 0.0153
GLU 43 0.0196
ILE 44 0.0229
THR 45 0.0195
ASN 46 0.0163
GLU 47 0.0125
VAL 48 0.0088
ASP 49 0.0068
VAL 50 0.0054
VAL 51 0.0056
PHE 52 0.0048
TRP 53 0.0059
GLN 54 0.0050
GLN 55 0.0084
THR 56 0.0081
THR 57 0.0074
TRP 58 0.0075
SER 59 0.0070
ASP 60 0.0065
ARG 61 0.0083
THR 62 0.0109
LEU 63 0.0086
ALA 64 0.0068
TRP 65 0.0072
ASN 66 0.0080
SER 67 0.0088
SER 68 0.0136
HIS 69 0.0116
SER 70 0.0066
PRO 71 0.0055
ASP 72 0.0055
GLN 73 0.0062
VAL 74 0.0069
SER 75 0.0077
VAL 76 0.0075
PRO 77 0.0084
ILE 78 0.0079
SER 79 0.0069
SER 80 0.0070
LEU 81 0.0060
TRP 82 0.0054
VAL 83 0.0045
PRO 84 0.0036
ASP 85 0.0100
LEU 86 0.0077
ALA 87 0.0056
ALA 88 0.0034
TYR 89 0.0039
ASN 90 0.0028
ALA 91 0.0046
ILE 92 0.0049
SER 93 0.0034
LYS 94 0.0018
PRO 95 0.0009
GLU 96 0.0016
VAL 97 0.0027
LEU 98 0.0039
THR 99 0.0055
PRO 100 0.0069
GLN 101 0.0060
LEU 102 0.0072
ALA 103 0.0083
ARG 104 0.0066
VAL 105 0.0051
VAL 106 0.0043
SER 107 0.0043
ASP 108 0.0051
GLY 109 0.0058
GLU 110 0.0057
VAL 111 0.0056
LEU 112 0.0055
TYR 113 0.0060
MET 114 0.0064
PRO 115 0.0060
SER 116 0.0056
ILE 117 0.0036
ARG 118 0.0044
GLN 119 0.0039
ARG 120 0.0056
PHE 121 0.0068
SER 122 0.0102
CYS 123 0.0112
ASP 124 0.0145
VAL 125 0.0144
SER 126 0.0185
GLY 127 0.0134
VAL 128 0.0054
ASP 129 0.0064
THR 130 0.0116
GLU 131 0.0245
SER 132 0.0264
GLY 133 0.0095
ALA 134 0.0085
THR 135 0.0082
CYS 136 0.0052
ARG 137 0.0051
ILE 138 0.0018
LYS 139 0.0066
ILE 140 0.0070
GLY 141 0.0078
SER 142 0.0086
TRP 143 0.0087
THR 144 0.0097
HIS 145 0.0099
HIS 146 0.0105
SER 147 0.0102
ARG 148 0.0086
GLU 149 0.0081
ILE 150 0.0089
SER 151 0.0089
VAL 152 0.0089
ASP 153 0.0090
PRO 154 0.0092
THR 155 0.0092
THR 156 0.0095
GLU 157 0.0132
ASN 158 0.0143
SER 159 0.0140
ASP 160 0.0128
ASP 161 0.0113
SER 162 0.0112
GLU 163 0.0091
TYR 164 0.0095
PHE 165 0.0078
SER 166 0.0085
GLN 167 0.0099
TYR 168 0.0105
SER 169 0.0157
ARG 170 0.0138
PHE 171 0.0093
GLU 172 0.0102
ILE 173 0.0095
LEU 174 0.0125
ASP 175 0.0092
VAL 176 0.0082
THR 177 0.0081
GLN 178 0.0079
LYS 179 0.0079
LYS 180 0.0085
ASN 181 0.0109
SER 182 0.0111
VAL 183 0.0116
THR 184 0.0126
TYR 185 0.0130
SER 186 0.0146
CYS 187 0.0149
CYS 188 0.0140
PRO 189 0.0144
GLU 190 0.0132
ALA 191 0.0124
TYR 192 0.0120
GLU 193 0.0091
ASP 194 0.0080
VAL 195 0.0072
GLU 196 0.0058
VAL 197 0.0054
SER 198 0.0049
LEU 199 0.0066
ASN 200 0.0095
PHE 201 0.0065
ARG 202 0.0060
LYS 203 0.0092
LYS 204 0.0159
GLY 205 0.0854
PHE 1 0.0156
ASP 2 0.0126
ARG 3 0.0073
ALA 4 0.0122
ASP 5 0.0160
ILE 6 0.0122
LEU 7 0.0103
TYR 8 0.0150
ASN 9 0.0161
ILE 10 0.0153
ARG 11 0.0184
GLN 12 0.0221
THR 13 0.0136
SER 14 0.0122
ARG 15 0.0097
PRO 16 0.0093
ASP 17 0.0083
VAL 18 0.0108
ILE 19 0.0104
PRO 20 0.0103
THR 21 0.0092
GLN 22 0.0116
ARG 23 0.0153
ASP 24 0.0147
ARG 25 0.0112
PRO 26 0.0081
VAL 27 0.0064
ALA 28 0.0036
VAL 29 0.0017
SER 30 0.0024
VAL 31 0.0041
SER 32 0.0039
LEU 33 0.0033
LYS 34 0.0042
PHE 35 0.0043
ILE 36 0.0055
ASN 37 0.0078
ILE 38 0.0061
LEU 39 0.0102
GLU 40 0.0115
VAL 41 0.0107
ASN 42 0.0144
GLU 43 0.0162
ILE 44 0.0178
THR 45 0.0152
ASN 46 0.0133
GLU 47 0.0112
VAL 48 0.0096
ASP 49 0.0076
VAL 50 0.0062
VAL 51 0.0059
PHE 52 0.0052
TRP 53 0.0059
GLN 54 0.0053
GLN 55 0.0095
THR 56 0.0094
THR 57 0.0088
TRP 58 0.0087
SER 59 0.0083
ASP 60 0.0085
ARG 61 0.0127
THR 62 0.0132
LEU 63 0.0116
ALA 64 0.0097
TRP 65 0.0079
ASN 66 0.0058
SER 67 0.0063
SER 68 0.0157
HIS 69 0.0209
SER 70 0.0142
PRO 71 0.0076
ASP 72 0.0072
GLN 73 0.0069
VAL 74 0.0076
SER 75 0.0092
VAL 76 0.0102
PRO 77 0.0118
ILE 78 0.0133
SER 79 0.0142
SER 80 0.0129
LEU 81 0.0110
TRP 82 0.0106
VAL 83 0.0103
PRO 84 0.0095
ASP 85 0.0046
LEU 86 0.0021
ALA 87 0.0018
ALA 88 0.0032
TYR 89 0.0033
ASN 90 0.0056
ALA 91 0.0041
ILE 92 0.0046
SER 93 0.0042
LYS 94 0.0037
PRO 95 0.0042
GLU 96 0.0051
VAL 97 0.0065
LEU 98 0.0075
THR 99 0.0091
PRO 100 0.0103
GLN 101 0.0099
LEU 102 0.0114
ALA 103 0.0125
ARG 104 0.0113
VAL 105 0.0106
VAL 106 0.0098
SER 107 0.0086
ASP 108 0.0097
GLY 109 0.0107
GLU 110 0.0107
VAL 111 0.0107
LEU 112 0.0107
TYR 113 0.0107
MET 114 0.0107
PRO 115 0.0078
SER 116 0.0071
ILE 117 0.0056
ARG 118 0.0056
GLN 119 0.0056
ARG 120 0.0067
PHE 121 0.0085
SER 122 0.0100
CYS 123 0.0105
ASP 124 0.0126
VAL 125 0.0135
SER 126 0.0160
GLY 127 0.0173
VAL 128 0.0106
ASP 129 0.0070
THR 130 0.0120
GLU 131 0.0167
SER 132 0.0193
GLY 133 0.0115
ALA 134 0.0108
THR 135 0.0096
CYS 136 0.0086
ARG 137 0.0078
ILE 138 0.0071
LYS 139 0.0044
ILE 140 0.0025
GLY 141 0.0029
SER 142 0.0036
TRP 143 0.0039
THR 144 0.0062
HIS 145 0.0065
HIS 146 0.0073
SER 147 0.0081
ARG 148 0.0100
GLU 149 0.0088
ILE 150 0.0064
SER 151 0.0026
VAL 152 0.0015
ASP 153 0.0020
PRO 154 0.0013
THR 155 0.0015
THR 156 0.0014
GLU 157 0.0070
ASN 158 0.0079
SER 159 0.0078
ASP 160 0.0069
ASP 161 0.0052
SER 162 0.0059
GLU 163 0.0105
TYR 164 0.0083
PHE 165 0.0074
SER 166 0.0096
GLN 167 0.0133
TYR 168 0.0145
SER 169 0.0131
ARG 170 0.0104
PHE 171 0.0066
GLU 172 0.0066
ILE 173 0.0059
LEU 174 0.0075
ASP 175 0.0042
VAL 176 0.0032
THR 177 0.0038
GLN 178 0.0031
LYS 179 0.0037
LYS 180 0.0029
ASN 181 0.0080
SER 182 0.0088
VAL 183 0.0087
THR 184 0.0100
TYR 185 0.0084
SER 186 0.0096
CYS 187 0.0077
CYS 188 0.0093
PRO 189 0.0123
GLU 190 0.0120
ALA 191 0.0105
TYR 192 0.0075
GLU 193 0.0044
ASP 194 0.0032
VAL 195 0.0034
GLU 196 0.0042
VAL 197 0.0042
SER 198 0.0060
LEU 199 0.0045
ASN 200 0.0060
PHE 201 0.0030
ARG 202 0.0030
LYS 203 0.0030
LYS 204 0.0074
GLY 205 0.0957

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 46 ---

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