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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 74 ---

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 = 0.0984
PHE 1 0.0065
ASP 2 0.0044
ARG 3 0.0016
ALA 4 0.0020
ASP 5 0.0050
ILE 6 0.0038
LEU 7 0.0030
TYR 8 0.0032
ASN 9 0.0059
ILE 10 0.0068
ARG 11 0.0055
GLN 12 0.0072
THR 13 0.0093
SER 14 0.0045
ARG 15 0.0027
PRO 16 0.0071
ASP 17 0.0088
VAL 18 0.0071
ILE 19 0.0060
PRO 20 0.0140
THR 21 0.0156
GLN 22 0.0255
ARG 23 0.0253
ASP 24 0.0187
ARG 25 0.0163
PRO 26 0.0136
VAL 27 0.0107
ALA 28 0.0145
VAL 29 0.0144
SER 30 0.0186
VAL 31 0.0026
SER 32 0.0030
LEU 33 0.0041
LYS 34 0.0041
PHE 35 0.0058
ILE 36 0.0063
ASN 37 0.0085
ILE 38 0.0075
LEU 39 0.0068
GLU 40 0.0058
VAL 41 0.0053
ASN 42 0.0044
GLU 43 0.0017
ILE 44 0.0045
THR 45 0.0029
ASN 46 0.0020
GLU 47 0.0034
VAL 48 0.0067
ASP 49 0.0069
VAL 50 0.0054
VAL 51 0.0040
PHE 52 0.0023
TRP 53 0.0010
GLN 54 0.0009
GLN 55 0.0114
THR 56 0.0116
THR 57 0.0114
TRP 58 0.0115
SER 59 0.0114
ASP 60 0.0116
ARG 61 0.0191
THR 62 0.0169
LEU 63 0.0110
ALA 64 0.0107
TRP 65 0.0081
ASN 66 0.0089
SER 67 0.0074
SER 68 0.0164
HIS 69 0.0233
SER 70 0.0148
PRO 71 0.0127
ASP 72 0.0120
GLN 73 0.0080
VAL 74 0.0083
SER 75 0.0091
VAL 76 0.0090
PRO 77 0.0096
ILE 78 0.0100
SER 79 0.0099
SER 80 0.0087
LEU 81 0.0083
TRP 82 0.0093
VAL 83 0.0099
PRO 84 0.0109
ASP 85 0.0064
LEU 86 0.0037
ALA 87 0.0028
ALA 88 0.0047
TYR 89 0.0076
ASN 90 0.0107
ALA 91 0.0055
ILE 92 0.0061
SER 93 0.0056
LYS 94 0.0049
PRO 95 0.0028
GLU 96 0.0028
VAL 97 0.0057
LEU 98 0.0052
THR 99 0.0056
PRO 100 0.0072
GLN 101 0.0080
LEU 102 0.0099
ALA 103 0.0118
ARG 104 0.0113
VAL 105 0.0102
VAL 106 0.0105
SER 107 0.0094
ASP 108 0.0119
GLY 109 0.0122
GLU 110 0.0118
VAL 111 0.0108
LEU 112 0.0107
TYR 113 0.0102
MET 114 0.0106
PRO 115 0.0042
SER 116 0.0040
ILE 117 0.0018
ARG 118 0.0031
GLN 119 0.0039
ARG 120 0.0058
PHE 121 0.0074
SER 122 0.0065
CYS 123 0.0055
ASP 124 0.0044
VAL 125 0.0040
SER 126 0.0041
GLY 127 0.0083
VAL 128 0.0104
ASP 129 0.0164
THR 130 0.0158
GLU 131 0.0191
SER 132 0.0180
GLY 133 0.0103
ALA 134 0.0105
THR 135 0.0105
CYS 136 0.0117
ARG 137 0.0129
ILE 138 0.0143
LYS 139 0.0101
ILE 140 0.0059
GLY 141 0.0034
SER 142 0.0034
TRP 143 0.0038
THR 144 0.0068
HIS 145 0.0106
HIS 146 0.0114
SER 147 0.0110
ARG 148 0.0109
GLU 149 0.0097
ILE 150 0.0091
SER 151 0.0090
VAL 152 0.0054
ASP 153 0.0097
PRO 154 0.0121
THR 155 0.0146
THR 156 0.0185
GLU 157 0.0220
ASN 158 0.0190
SER 159 0.0134
ASP 160 0.0159
ASP 161 0.0197
SER 162 0.0195
GLU 163 0.0101
TYR 164 0.0135
PHE 165 0.0119
SER 166 0.0125
GLN 167 0.0101
TYR 168 0.0118
SER 169 0.0134
ARG 170 0.0119
PHE 171 0.0105
GLU 172 0.0106
ILE 173 0.0115
LEU 174 0.0116
ASP 175 0.0181
VAL 176 0.0153
THR 177 0.0160
GLN 178 0.0153
LYS 179 0.0198
LYS 180 0.0200
ASN 181 0.0220
SER 182 0.0142
VAL 183 0.0155
THR 184 0.0140
TYR 185 0.0251
SER 186 0.0318
CYS 187 0.0312
CYS 188 0.0237
PRO 189 0.0186
GLU 190 0.0120
ALA 191 0.0063
TYR 192 0.0067
GLU 193 0.0090
ASP 194 0.0084
VAL 195 0.0095
GLU 196 0.0136
VAL 197 0.0144
SER 198 0.0190
LEU 199 0.0175
ASN 200 0.0130
PHE 201 0.0110
ARG 202 0.0095
LYS 203 0.0122
LYS 204 0.0111
GLY 205 0.0308
PHE 1 0.0137
ASP 2 0.0095
ARG 3 0.0037
ALA 4 0.0048
ASP 5 0.0105
ILE 6 0.0099
LEU 7 0.0103
TYR 8 0.0192
ASN 9 0.0201
ILE 10 0.0153
ARG 11 0.0238
GLN 12 0.0308
THR 13 0.0134
SER 14 0.0086
ARG 15 0.0059
PRO 16 0.0046
ASP 17 0.0050
VAL 18 0.0073
ILE 19 0.0096
PRO 20 0.0064
THR 21 0.0082
GLN 22 0.0182
ARG 23 0.0205
ASP 24 0.0141
ARG 25 0.0127
PRO 26 0.0068
VAL 27 0.0048
ALA 28 0.0057
VAL 29 0.0043
SER 30 0.0082
VAL 31 0.0017
SER 32 0.0024
LEU 33 0.0033
LYS 34 0.0034
PHE 35 0.0051
ILE 36 0.0049
ASN 37 0.0080
ILE 38 0.0041
LEU 39 0.0061
GLU 40 0.0063
VAL 41 0.0060
ASN 42 0.0101
GLU 43 0.0179
ILE 44 0.0209
THR 45 0.0158
ASN 46 0.0131
GLU 47 0.0073
VAL 48 0.0033
ASP 49 0.0038
VAL 50 0.0032
VAL 51 0.0027
PHE 52 0.0024
TRP 53 0.0024
GLN 54 0.0026
GLN 55 0.0023
THR 56 0.0020
THR 57 0.0024
TRP 58 0.0026
SER 59 0.0032
ASP 60 0.0033
ARG 61 0.0067
THR 62 0.0061
LEU 63 0.0063
ALA 64 0.0076
TRP 65 0.0089
ASN 66 0.0105
SER 67 0.0078
SER 68 0.0084
HIS 69 0.0047
SER 70 0.0038
PRO 71 0.0040
ASP 72 0.0082
GLN 73 0.0063
VAL 74 0.0067
SER 75 0.0073
VAL 76 0.0075
PRO 77 0.0082
ILE 78 0.0084
SER 79 0.0108
SER 80 0.0101
LEU 81 0.0058
TRP 82 0.0028
VAL 83 0.0036
PRO 84 0.0056
ASP 85 0.0034
LEU 86 0.0030
ALA 87 0.0031
ALA 88 0.0034
TYR 89 0.0040
ASN 90 0.0050
ALA 91 0.0029
ILE 92 0.0020
SER 93 0.0022
LYS 94 0.0030
PRO 95 0.0030
GLU 96 0.0022
VAL 97 0.0011
LEU 98 0.0018
THR 99 0.0031
PRO 100 0.0040
GLN 101 0.0041
LEU 102 0.0054
ALA 103 0.0076
ARG 104 0.0076
VAL 105 0.0079
VAL 106 0.0081
SER 107 0.0081
ASP 108 0.0092
GLY 109 0.0062
GLU 110 0.0056
VAL 111 0.0048
LEU 112 0.0044
TYR 113 0.0036
MET 114 0.0033
PRO 115 0.0026
SER 116 0.0021
ILE 117 0.0020
ARG 118 0.0016
GLN 119 0.0018
ARG 120 0.0019
PHE 121 0.0007
SER 122 0.0043
CYS 123 0.0082
ASP 124 0.0128
VAL 125 0.0131
SER 126 0.0180
GLY 127 0.0212
VAL 128 0.0104
ASP 129 0.0107
THR 130 0.0157
GLU 131 0.0195
SER 132 0.0260
GLY 133 0.0136
ALA 134 0.0106
THR 135 0.0088
CYS 136 0.0050
ARG 137 0.0047
ILE 138 0.0048
LYS 139 0.0058
ILE 140 0.0037
GLY 141 0.0025
SER 142 0.0031
TRP 143 0.0032
THR 144 0.0043
HIS 145 0.0064
HIS 146 0.0066
SER 147 0.0055
ARG 148 0.0058
GLU 149 0.0044
ILE 150 0.0034
SER 151 0.0030
VAL 152 0.0031
ASP 153 0.0083
PRO 154 0.0122
THR 155 0.0160
THR 156 0.0208
GLU 157 0.0249
ASN 158 0.0289
SER 159 0.0205
ASP 160 0.0188
ASP 161 0.0163
SER 162 0.0127
GLU 163 0.0112
TYR 164 0.0084
PHE 165 0.0086
SER 166 0.0080
GLN 167 0.0100
TYR 168 0.0086
SER 169 0.0153
ARG 170 0.0127
PHE 171 0.0098
GLU 172 0.0111
ILE 173 0.0107
LEU 174 0.0122
ASP 175 0.0091
VAL 176 0.0083
THR 177 0.0096
GLN 178 0.0102
LYS 179 0.0131
LYS 180 0.0140
ASN 181 0.0164
SER 182 0.0119
VAL 183 0.0140
THR 184 0.0136
TYR 185 0.0217
SER 186 0.0272
CYS 187 0.0255
CYS 188 0.0184
PRO 189 0.0133
GLU 190 0.0075
ALA 191 0.0060
TYR 192 0.0059
GLU 193 0.0065
ASP 194 0.0057
VAL 195 0.0057
GLU 196 0.0073
VAL 197 0.0076
SER 198 0.0098
LEU 199 0.0091
ASN 200 0.0106
PHE 201 0.0086
ARG 202 0.0055
LYS 203 0.0067
LYS 204 0.0112
GLY 205 0.0148
PHE 1 0.0103
ASP 2 0.0125
ARG 3 0.0148
ALA 4 0.0185
ASP 5 0.0154
ILE 6 0.0117
LEU 7 0.0165
TYR 8 0.0185
ASN 9 0.0159
ILE 10 0.0157
ARG 11 0.0206
GLN 12 0.0215
THR 13 0.0170
SER 14 0.0140
ARG 15 0.0108
PRO 16 0.0104
ASP 17 0.0068
VAL 18 0.0051
ILE 19 0.0032
PRO 20 0.0063
THR 21 0.0080
GLN 22 0.0164
ARG 23 0.0203
ASP 24 0.0167
ARG 25 0.0087
PRO 26 0.0047
VAL 27 0.0025
ALA 28 0.0043
VAL 29 0.0056
SER 30 0.0095
VAL 31 0.0065
SER 32 0.0050
LEU 33 0.0038
LYS 34 0.0037
PHE 35 0.0029
ILE 36 0.0036
ASN 37 0.0033
ILE 38 0.0032
LEU 39 0.0027
GLU 40 0.0027
VAL 41 0.0031
ASN 42 0.0033
GLU 43 0.0028
ILE 44 0.0034
THR 45 0.0030
ASN 46 0.0024
GLU 47 0.0019
VAL 48 0.0013
ASP 49 0.0024
VAL 50 0.0017
VAL 51 0.0022
PHE 52 0.0030
TRP 53 0.0044
GLN 54 0.0048
GLN 55 0.0054
THR 56 0.0040
THR 57 0.0038
TRP 58 0.0030
SER 59 0.0036
ASP 60 0.0036
ARG 61 0.0023
THR 62 0.0088
LEU 63 0.0088
ALA 64 0.0027
TRP 65 0.0042
ASN 66 0.0062
SER 67 0.0075
SER 68 0.0164
HIS 69 0.0081
SER 70 0.0042
PRO 71 0.0140
ASP 72 0.0140
GLN 73 0.0117
VAL 74 0.0125
SER 75 0.0133
VAL 76 0.0121
PRO 77 0.0127
ILE 78 0.0110
SER 79 0.0126
SER 80 0.0121
LEU 81 0.0087
TRP 82 0.0056
VAL 83 0.0061
PRO 84 0.0056
ASP 85 0.0050
LEU 86 0.0039
ALA 87 0.0034
ALA 88 0.0024
TYR 89 0.0023
ASN 90 0.0020
ALA 91 0.0018
ILE 92 0.0024
SER 93 0.0025
LYS 94 0.0028
PRO 95 0.0025
GLU 96 0.0027
VAL 97 0.0025
LEU 98 0.0025
THR 99 0.0012
PRO 100 0.0029
GLN 101 0.0041
LEU 102 0.0061
ALA 103 0.0119
ARG 104 0.0114
VAL 105 0.0095
VAL 106 0.0089
SER 107 0.0074
ASP 108 0.0063
GLY 109 0.0084
GLU 110 0.0073
VAL 111 0.0058
LEU 112 0.0049
TYR 113 0.0034
MET 114 0.0030
PRO 115 0.0038
SER 116 0.0031
ILE 117 0.0026
ARG 118 0.0020
GLN 119 0.0020
ARG 120 0.0021
PHE 121 0.0014
SER 122 0.0019
CYS 123 0.0017
ASP 124 0.0025
VAL 125 0.0019
SER 126 0.0030
GLY 127 0.0086
VAL 128 0.0052
ASP 129 0.0097
THR 130 0.0097
GLU 131 0.0117
SER 132 0.0064
GLY 133 0.0061
ALA 134 0.0046
THR 135 0.0049
CYS 136 0.0030
ARG 137 0.0035
ILE 138 0.0020
LYS 139 0.0019
ILE 140 0.0024
GLY 141 0.0026
SER 142 0.0030
TRP 143 0.0032
THR 144 0.0034
HIS 145 0.0034
HIS 146 0.0042
SER 147 0.0041
ARG 148 0.0039
GLU 149 0.0029
ILE 150 0.0027
SER 151 0.0060
VAL 152 0.0046
ASP 153 0.0039
PRO 154 0.0044
THR 155 0.0068
THR 156 0.0090
GLU 157 0.0114
ASN 158 0.0185
SER 159 0.0171
ASP 160 0.0159
ASP 161 0.0087
SER 162 0.0082
GLU 163 0.0137
TYR 164 0.0104
PHE 165 0.0074
SER 166 0.0082
GLN 167 0.0134
TYR 168 0.0129
SER 169 0.0072
ARG 170 0.0065
PHE 171 0.0061
GLU 172 0.0062
ILE 173 0.0071
LEU 174 0.0070
ASP 175 0.0087
VAL 176 0.0067
THR 177 0.0060
GLN 178 0.0043
LYS 179 0.0040
LYS 180 0.0029
ASN 181 0.0008
SER 182 0.0007
VAL 183 0.0020
THR 184 0.0028
TYR 185 0.0040
SER 186 0.0052
CYS 187 0.0045
CYS 188 0.0037
PRO 189 0.0037
GLU 190 0.0031
ALA 191 0.0030
TYR 192 0.0030
GLU 193 0.0024
ASP 194 0.0017
VAL 195 0.0015
GLU 196 0.0017
VAL 197 0.0026
SER 198 0.0038
LEU 199 0.0099
ASN 200 0.0068
PHE 201 0.0052
ARG 202 0.0062
LYS 203 0.0090
LYS 204 0.0116
GLY 205 0.0984
PHE 1 0.0061
ASP 2 0.0052
ARG 3 0.0041
ALA 4 0.0050
ASP 5 0.0061
ILE 6 0.0053
LEU 7 0.0043
TYR 8 0.0044
ASN 9 0.0025
ILE 10 0.0045
ARG 11 0.0062
GLN 12 0.0052
THR 13 0.0091
SER 14 0.0085
ARG 15 0.0077
PRO 16 0.0074
ASP 17 0.0070
VAL 18 0.0068
ILE 19 0.0080
PRO 20 0.0061
THR 21 0.0081
GLN 22 0.0083
ARG 23 0.0110
ASP 24 0.0121
ARG 25 0.0067
PRO 26 0.0070
VAL 27 0.0065
ALA 28 0.0055
VAL 29 0.0067
SER 30 0.0068
VAL 31 0.0075
SER 32 0.0055
LEU 33 0.0036
LYS 34 0.0023
PHE 35 0.0022
ILE 36 0.0037
ASN 37 0.0070
ILE 38 0.0065
LEU 39 0.0067
GLU 40 0.0067
VAL 41 0.0067
ASN 42 0.0073
GLU 43 0.0075
ILE 44 0.0069
THR 45 0.0052
ASN 46 0.0058
GLU 47 0.0051
VAL 48 0.0061
ASP 49 0.0067
VAL 50 0.0052
VAL 51 0.0044
PHE 52 0.0030
TRP 53 0.0025
GLN 54 0.0036
GLN 55 0.0057
THR 56 0.0044
THR 57 0.0029
TRP 58 0.0024
SER 59 0.0029
ASP 60 0.0046
ARG 61 0.0075
THR 62 0.0092
LEU 63 0.0078
ALA 64 0.0063
TRP 65 0.0060
ASN 66 0.0051
SER 67 0.0052
SER 68 0.0054
HIS 69 0.0051
SER 70 0.0052
PRO 71 0.0050
ASP 72 0.0047
GLN 73 0.0042
VAL 74 0.0045
SER 75 0.0049
VAL 76 0.0050
PRO 77 0.0053
ILE 78 0.0055
SER 79 0.0058
SER 80 0.0053
LEU 81 0.0053
TRP 82 0.0058
VAL 83 0.0060
PRO 84 0.0065
ASP 85 0.0020
LEU 86 0.0016
ALA 87 0.0012
ALA 88 0.0016
TYR 89 0.0015
ASN 90 0.0022
ALA 91 0.0047
ILE 92 0.0041
SER 93 0.0039
LYS 94 0.0041
PRO 95 0.0042
GLU 96 0.0038
VAL 97 0.0024
LEU 98 0.0018
THR 99 0.0024
PRO 100 0.0034
GLN 101 0.0039
LEU 102 0.0048
ALA 103 0.0045
ARG 104 0.0044
VAL 105 0.0047
VAL 106 0.0046
SER 107 0.0051
ASP 108 0.0051
GLY 109 0.0043
GLU 110 0.0036
VAL 111 0.0036
LEU 112 0.0032
TYR 113 0.0033
MET 114 0.0030
PRO 115 0.0020
SER 116 0.0021
ILE 117 0.0031
ARG 118 0.0039
GLN 119 0.0047
ARG 120 0.0055
PHE 121 0.0039
SER 122 0.0035
CYS 123 0.0050
ASP 124 0.0062
VAL 125 0.0067
SER 126 0.0079
GLY 127 0.0127
VAL 128 0.0089
ASP 129 0.0100
THR 130 0.0130
GLU 131 0.0149
SER 132 0.0157
GLY 133 0.0082
ALA 134 0.0064
THR 135 0.0053
CYS 136 0.0039
ARG 137 0.0034
ILE 138 0.0032
LYS 139 0.0019
ILE 140 0.0022
GLY 141 0.0026
SER 142 0.0025
TRP 143 0.0016
THR 144 0.0018
HIS 145 0.0045
HIS 146 0.0062
SER 147 0.0078
ARG 148 0.0086
GLU 149 0.0071
ILE 150 0.0063
SER 151 0.0063
VAL 152 0.0079
ASP 153 0.0091
PRO 154 0.0110
THR 155 0.0129
THR 156 0.0150
GLU 157 0.0154
ASN 158 0.0171
SER 159 0.0129
ASP 160 0.0069
ASP 161 0.0018
SER 162 0.0037
GLU 163 0.0034
TYR 164 0.0031
PHE 165 0.0043
SER 166 0.0046
GLN 167 0.0049
TYR 168 0.0060
SER 169 0.0096
ARG 170 0.0088
PHE 171 0.0069
GLU 172 0.0065
ILE 173 0.0056
LEU 174 0.0062
ASP 175 0.0038
VAL 176 0.0037
THR 177 0.0044
GLN 178 0.0056
LYS 179 0.0073
LYS 180 0.0086
ASN 181 0.0102
SER 182 0.0094
VAL 183 0.0071
THR 184 0.0060
TYR 185 0.0046
SER 186 0.0058
CYS 187 0.0061
CYS 188 0.0042
PRO 189 0.0049
GLU 190 0.0063
ALA 191 0.0073
TYR 192 0.0064
GLU 193 0.0059
ASP 194 0.0049
VAL 195 0.0047
GLU 196 0.0037
VAL 197 0.0034
SER 198 0.0029
LEU 199 0.0058
ASN 200 0.0064
PHE 201 0.0059
ARG 202 0.0058
LYS 203 0.0063
LYS 204 0.0080
GLY 205 0.0087
PHE 1 0.0056
ASP 2 0.0050
ARG 3 0.0052
ALA 4 0.0081
ASP 5 0.0066
ILE 6 0.0040
LEU 7 0.0042
TYR 8 0.0051
ASN 9 0.0072
ILE 10 0.0076
ARG 11 0.0080
GLN 12 0.0098
THR 13 0.0101
SER 14 0.0071
ARG 15 0.0044
PRO 16 0.0025
ASP 17 0.0027
VAL 18 0.0025
ILE 19 0.0093
PRO 20 0.0065
THR 21 0.0083
GLN 22 0.0158
ARG 23 0.0187
ASP 24 0.0133
ARG 25 0.0106
PRO 26 0.0034
VAL 27 0.0015
ALA 28 0.0048
VAL 29 0.0093
SER 30 0.0147
VAL 31 0.0092
SER 32 0.0076
LEU 33 0.0051
LYS 34 0.0048
PHE 35 0.0043
ILE 36 0.0065
ASN 37 0.0051
ILE 38 0.0045
LEU 39 0.0037
GLU 40 0.0035
VAL 41 0.0042
ASN 42 0.0048
GLU 43 0.0072
ILE 44 0.0072
THR 45 0.0059
ASN 46 0.0081
GLU 47 0.0068
VAL 48 0.0072
ASP 49 0.0074
VAL 50 0.0058
VAL 51 0.0053
PHE 52 0.0040
TRP 53 0.0046
GLN 54 0.0045
GLN 55 0.0092
THR 56 0.0066
THR 57 0.0047
TRP 58 0.0023
SER 59 0.0015
ASP 60 0.0023
ARG 61 0.0064
THR 62 0.0075
LEU 63 0.0057
ALA 64 0.0043
TRP 65 0.0054
ASN 66 0.0074
SER 67 0.0101
SER 68 0.0170
HIS 69 0.0183
SER 70 0.0120
PRO 71 0.0102
ASP 72 0.0076
GLN 73 0.0050
VAL 74 0.0050
SER 75 0.0048
VAL 76 0.0049
PRO 77 0.0048
ILE 78 0.0048
SER 79 0.0046
SER 80 0.0052
LEU 81 0.0035
TRP 82 0.0030
VAL 83 0.0035
PRO 84 0.0056
ASP 85 0.0080
LEU 86 0.0052
ALA 87 0.0037
ALA 88 0.0044
TYR 89 0.0073
ASN 90 0.0102
ALA 91 0.0083
ILE 92 0.0092
SER 93 0.0087
LYS 94 0.0082
PRO 95 0.0064
GLU 96 0.0063
VAL 97 0.0042
LEU 98 0.0041
THR 99 0.0024
PRO 100 0.0006
GLN 101 0.0014
LEU 102 0.0018
ALA 103 0.0040
ARG 104 0.0038
VAL 105 0.0033
VAL 106 0.0032
SER 107 0.0031
ASP 108 0.0026
GLY 109 0.0035
GLU 110 0.0027
VAL 111 0.0010
LEU 112 0.0016
TYR 113 0.0023
MET 114 0.0039
PRO 115 0.0044
SER 116 0.0044
ILE 117 0.0040
ARG 118 0.0049
GLN 119 0.0059
ARG 120 0.0073
PHE 121 0.0089
SER 122 0.0088
CYS 123 0.0088
ASP 124 0.0085
VAL 125 0.0068
SER 126 0.0080
GLY 127 0.0152
VAL 128 0.0101
ASP 129 0.0212
THR 130 0.0267
GLU 131 0.0330
SER 132 0.0309
GLY 133 0.0098
ALA 134 0.0076
THR 135 0.0071
CYS 136 0.0082
ARG 137 0.0102
ILE 138 0.0115
LYS 139 0.0081
ILE 140 0.0049
GLY 141 0.0053
SER 142 0.0054
TRP 143 0.0039
THR 144 0.0052
HIS 145 0.0069
HIS 146 0.0072
SER 147 0.0085
ARG 148 0.0099
GLU 149 0.0096
ILE 150 0.0086
SER 151 0.0101
VAL 152 0.0107
ASP 153 0.0150
PRO 154 0.0171
THR 155 0.0217
THR 156 0.0259
GLU 157 0.0235
ASN 158 0.0241
SER 159 0.0168
ASP 160 0.0101
ASP 161 0.0083
SER 162 0.0101
GLU 163 0.0049
TYR 164 0.0052
PHE 165 0.0043
SER 166 0.0041
GLN 167 0.0034
TYR 168 0.0042
SER 169 0.0035
ARG 170 0.0022
PHE 171 0.0041
GLU 172 0.0064
ILE 173 0.0083
LEU 174 0.0105
ASP 175 0.0062
VAL 176 0.0037
THR 177 0.0075
GLN 178 0.0098
LYS 179 0.0168
LYS 180 0.0189
ASN 181 0.0241
SER 182 0.0193
VAL 183 0.0164
THR 184 0.0122
TYR 185 0.0139
SER 186 0.0166
CYS 187 0.0142
CYS 188 0.0076
PRO 189 0.0032
GLU 190 0.0036
ALA 191 0.0079
TYR 192 0.0079
GLU 193 0.0111
ASP 194 0.0072
VAL 195 0.0062
GLU 196 0.0080
VAL 197 0.0056
SER 198 0.0098
LEU 199 0.0096
ASN 200 0.0099
PHE 201 0.0077
ARG 202 0.0077
LYS 203 0.0074
LYS 204 0.0086
GLY 205 0.0132

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 74 ---

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