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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 50 ---

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 = 0.0563
PHE 1 0.0037
ASP 2 0.0037
ARG 3 0.0045
ALA 4 0.0068
ASP 5 0.0037
ILE 6 0.0035
LEU 7 0.0041
TYR 8 0.0051
ASN 9 0.0053
ILE 10 0.0060
ARG 11 0.0072
GLN 12 0.0079
THR 13 0.0054
SER 14 0.0050
ARG 15 0.0015
PRO 16 0.0010
ASP 17 0.0046
VAL 18 0.0073
ILE 19 0.0044
PRO 20 0.0044
THR 21 0.0064
GLN 22 0.0090
ARG 23 0.0113
ASP 24 0.0110
ARG 25 0.0090
PRO 26 0.0063
VAL 27 0.0036
ALA 28 0.0036
VAL 29 0.0031
SER 30 0.0060
VAL 31 0.0037
SER 32 0.0038
LEU 33 0.0038
LYS 34 0.0048
PHE 35 0.0042
ILE 36 0.0058
ASN 37 0.0045
ILE 38 0.0049
LEU 39 0.0055
GLU 40 0.0064
VAL 41 0.0071
ASN 42 0.0084
GLU 43 0.0103
ILE 44 0.0115
THR 45 0.0109
ASN 46 0.0098
GLU 47 0.0091
VAL 48 0.0081
ASP 49 0.0059
VAL 50 0.0046
VAL 51 0.0049
PHE 52 0.0045
TRP 53 0.0053
GLN 54 0.0047
GLN 55 0.0070
THR 56 0.0067
THR 57 0.0066
TRP 58 0.0063
SER 59 0.0063
ASP 60 0.0063
ARG 61 0.0086
THR 62 0.0074
LEU 63 0.0073
ALA 64 0.0071
TRP 65 0.0058
ASN 66 0.0059
SER 67 0.0094
SER 68 0.0159
HIS 69 0.0147
SER 70 0.0075
PRO 71 0.0042
ASP 72 0.0106
GLN 73 0.0082
VAL 74 0.0082
SER 75 0.0083
VAL 76 0.0084
PRO 77 0.0085
ILE 78 0.0087
SER 79 0.0077
SER 80 0.0069
LEU 81 0.0056
TRP 82 0.0038
VAL 83 0.0043
PRO 84 0.0032
ASP 85 0.0034
LEU 86 0.0040
ALA 87 0.0050
ALA 88 0.0058
TYR 89 0.0065
ASN 90 0.0073
ALA 91 0.0066
ILE 92 0.0072
SER 93 0.0052
LYS 94 0.0037
PRO 95 0.0027
GLU 96 0.0025
VAL 97 0.0046
LEU 98 0.0036
THR 99 0.0040
PRO 100 0.0063
GLN 101 0.0081
LEU 102 0.0090
ALA 103 0.0099
ARG 104 0.0096
VAL 105 0.0093
VAL 106 0.0092
SER 107 0.0092
ASP 108 0.0098
GLY 109 0.0089
GLU 110 0.0089
VAL 111 0.0089
LEU 112 0.0088
TYR 113 0.0088
MET 114 0.0088
PRO 115 0.0051
SER 116 0.0041
ILE 117 0.0026
ARG 118 0.0030
GLN 119 0.0034
ARG 120 0.0052
PHE 121 0.0083
SER 122 0.0095
CYS 123 0.0084
ASP 124 0.0083
VAL 125 0.0087
SER 126 0.0093
GLY 127 0.0075
VAL 128 0.0111
ASP 129 0.0211
THR 130 0.0209
GLU 131 0.0264
SER 132 0.0211
GLY 133 0.0059
ALA 134 0.0031
THR 135 0.0023
CYS 136 0.0041
ARG 137 0.0060
ILE 138 0.0078
LYS 139 0.0058
ILE 140 0.0055
GLY 141 0.0048
SER 142 0.0039
TRP 143 0.0030
THR 144 0.0022
HIS 145 0.0033
HIS 146 0.0034
SER 147 0.0033
ARG 148 0.0031
GLU 149 0.0031
ILE 150 0.0032
SER 151 0.0035
VAL 152 0.0024
ASP 153 0.0012
PRO 154 0.0021
THR 155 0.0046
THR 156 0.0072
GLU 157 0.0064
ASN 158 0.0102
SER 159 0.0102
ASP 160 0.0094
ASP 161 0.0053
SER 162 0.0064
GLU 163 0.0119
TYR 164 0.0094
PHE 165 0.0070
SER 166 0.0039
GLN 167 0.0055
TYR 168 0.0045
SER 169 0.0076
ARG 170 0.0091
PHE 171 0.0072
GLU 172 0.0056
ILE 173 0.0037
LEU 174 0.0047
ASP 175 0.0023
VAL 176 0.0012
THR 177 0.0020
GLN 178 0.0020
LYS 179 0.0043
LYS 180 0.0048
ASN 181 0.0060
SER 182 0.0056
VAL 183 0.0057
THR 184 0.0055
TYR 185 0.0056
SER 186 0.0057
CYS 187 0.0038
CYS 188 0.0038
PRO 189 0.0038
GLU 190 0.0040
ALA 191 0.0046
TYR 192 0.0051
GLU 193 0.0063
ASP 194 0.0058
VAL 195 0.0046
GLU 196 0.0050
VAL 197 0.0040
SER 198 0.0041
LEU 199 0.0038
ASN 200 0.0032
PHE 201 0.0045
ARG 202 0.0089
LYS 203 0.0129
LYS 204 0.0147
GLY 205 0.0328
PHE 1 0.0103
ASP 2 0.0122
ARG 3 0.0092
ALA 4 0.0131
ASP 5 0.0124
ILE 6 0.0081
LEU 7 0.0085
TYR 8 0.0132
ASN 9 0.0128
ILE 10 0.0126
ARG 11 0.0161
GLN 12 0.0198
THR 13 0.0198
SER 14 0.0147
ARG 15 0.0065
PRO 16 0.0039
ASP 17 0.0052
VAL 18 0.0083
ILE 19 0.0088
PRO 20 0.0054
THR 21 0.0101
GLN 22 0.0148
ARG 23 0.0211
ASP 24 0.0217
ARG 25 0.0159
PRO 26 0.0108
VAL 27 0.0052
ALA 28 0.0049
VAL 29 0.0046
SER 30 0.0104
VAL 31 0.0076
SER 32 0.0063
LEU 33 0.0053
LYS 34 0.0040
PHE 35 0.0037
ILE 36 0.0037
ASN 37 0.0055
ILE 38 0.0034
LEU 39 0.0080
GLU 40 0.0099
VAL 41 0.0100
ASN 42 0.0144
GLU 43 0.0175
ILE 44 0.0197
THR 45 0.0185
ASN 46 0.0165
GLU 47 0.0146
VAL 48 0.0122
ASP 49 0.0094
VAL 50 0.0072
VAL 51 0.0061
PHE 52 0.0049
TRP 53 0.0043
GLN 54 0.0061
GLN 55 0.0074
THR 56 0.0078
THR 57 0.0086
TRP 58 0.0092
SER 59 0.0100
ASP 60 0.0106
ARG 61 0.0166
THR 62 0.0164
LEU 63 0.0121
ALA 64 0.0108
TRP 65 0.0081
ASN 66 0.0063
SER 67 0.0121
SER 68 0.0204
HIS 69 0.0216
SER 70 0.0156
PRO 71 0.0109
ASP 72 0.0126
GLN 73 0.0054
VAL 74 0.0042
SER 75 0.0046
VAL 76 0.0051
PRO 77 0.0063
ILE 78 0.0080
SER 79 0.0081
SER 80 0.0074
LEU 81 0.0065
TRP 82 0.0056
VAL 83 0.0062
PRO 84 0.0063
ASP 85 0.0082
LEU 86 0.0047
ALA 87 0.0051
ALA 88 0.0068
TYR 89 0.0055
ASN 90 0.0096
ALA 91 0.0089
ILE 92 0.0098
SER 93 0.0094
LYS 94 0.0085
PRO 95 0.0080
GLU 96 0.0083
VAL 97 0.0073
LEU 98 0.0056
THR 99 0.0048
PRO 100 0.0057
GLN 101 0.0072
LEU 102 0.0062
ALA 103 0.0079
ARG 104 0.0065
VAL 105 0.0080
VAL 106 0.0088
SER 107 0.0087
ASP 108 0.0128
GLY 109 0.0128
GLU 110 0.0118
VAL 111 0.0104
LEU 112 0.0088
TYR 113 0.0079
MET 114 0.0066
PRO 115 0.0053
SER 116 0.0053
ILE 117 0.0071
ARG 118 0.0081
GLN 119 0.0098
ARG 120 0.0111
PHE 121 0.0127
SER 122 0.0146
CYS 123 0.0144
ASP 124 0.0155
VAL 125 0.0152
SER 126 0.0171
GLY 127 0.0171
VAL 128 0.0063
ASP 129 0.0069
THR 130 0.0185
GLU 131 0.0308
SER 132 0.0330
GLY 133 0.0132
ALA 134 0.0130
THR 135 0.0134
CYS 136 0.0123
ARG 137 0.0138
ILE 138 0.0132
LYS 139 0.0058
ILE 140 0.0035
GLY 141 0.0011
SER 142 0.0046
TRP 143 0.0061
THR 144 0.0094
HIS 145 0.0102
HIS 146 0.0100
SER 147 0.0097
ARG 148 0.0131
GLU 149 0.0115
ILE 150 0.0072
SER 151 0.0020
VAL 152 0.0029
ASP 153 0.0038
PRO 154 0.0054
THR 155 0.0068
THR 156 0.0084
GLU 157 0.0109
ASN 158 0.0102
SER 159 0.0078
ASP 160 0.0086
ASP 161 0.0081
SER 162 0.0072
GLU 163 0.0081
TYR 164 0.0062
PHE 165 0.0066
SER 166 0.0075
GLN 167 0.0097
TYR 168 0.0101
SER 169 0.0119
ARG 170 0.0103
PHE 171 0.0080
GLU 172 0.0104
ILE 173 0.0105
LEU 174 0.0152
ASP 175 0.0060
VAL 176 0.0055
THR 177 0.0054
GLN 178 0.0053
LYS 179 0.0057
LYS 180 0.0059
ASN 181 0.0050
SER 182 0.0066
VAL 183 0.0076
THR 184 0.0105
TYR 185 0.0090
SER 186 0.0119
CYS 187 0.0086
CYS 188 0.0111
PRO 189 0.0160
GLU 190 0.0151
ALA 191 0.0118
TYR 192 0.0070
GLU 193 0.0012
ASP 194 0.0022
VAL 195 0.0030
GLU 196 0.0050
VAL 197 0.0065
SER 198 0.0086
LEU 199 0.0122
ASN 200 0.0141
PHE 201 0.0093
ARG 202 0.0088
LYS 203 0.0084
LYS 204 0.0155
GLY 205 0.0360
PHE 1 0.0195
ASP 2 0.0152
ARG 3 0.0113
ALA 4 0.0100
ASP 5 0.0112
ILE 6 0.0121
LEU 7 0.0107
TYR 8 0.0088
ASN 9 0.0117
ILE 10 0.0145
ARG 11 0.0131
GLN 12 0.0136
THR 13 0.0131
SER 14 0.0113
ARG 15 0.0095
PRO 16 0.0096
ASP 17 0.0111
VAL 18 0.0121
ILE 19 0.0165
PRO 20 0.0129
THR 21 0.0155
GLN 22 0.0187
ARG 23 0.0244
ASP 24 0.0239
ARG 25 0.0212
PRO 26 0.0178
VAL 27 0.0140
ALA 28 0.0112
VAL 29 0.0077
SER 30 0.0052
VAL 31 0.0072
SER 32 0.0070
LEU 33 0.0068
LYS 34 0.0064
PHE 35 0.0063
ILE 36 0.0059
ASN 37 0.0061
ILE 38 0.0064
LEU 39 0.0070
GLU 40 0.0084
VAL 41 0.0095
ASN 42 0.0118
GLU 43 0.0101
ILE 44 0.0122
THR 45 0.0120
ASN 46 0.0099
GLU 47 0.0097
VAL 48 0.0083
ASP 49 0.0058
VAL 50 0.0057
VAL 51 0.0056
PHE 52 0.0056
TRP 53 0.0055
GLN 54 0.0057
GLN 55 0.0053
THR 56 0.0049
THR 57 0.0060
TRP 58 0.0061
SER 59 0.0074
ASP 60 0.0083
ARG 61 0.0153
THR 62 0.0146
LEU 63 0.0150
ALA 64 0.0123
TRP 65 0.0096
ASN 66 0.0104
SER 67 0.0252
SER 68 0.0359
HIS 69 0.0313
SER 70 0.0208
PRO 71 0.0188
ASP 72 0.0233
GLN 73 0.0172
VAL 74 0.0166
SER 75 0.0169
VAL 76 0.0168
PRO 77 0.0171
ILE 78 0.0179
SER 79 0.0168
SER 80 0.0151
LEU 81 0.0108
TRP 82 0.0090
VAL 83 0.0090
PRO 84 0.0101
ASP 85 0.0082
LEU 86 0.0077
ALA 87 0.0076
ALA 88 0.0072
TYR 89 0.0083
ASN 90 0.0078
ALA 91 0.0055
ILE 92 0.0051
SER 93 0.0031
LYS 94 0.0027
PRO 95 0.0025
GLU 96 0.0029
VAL 97 0.0045
LEU 98 0.0031
THR 99 0.0019
PRO 100 0.0063
GLN 101 0.0087
LEU 102 0.0117
ALA 103 0.0180
ARG 104 0.0174
VAL 105 0.0167
VAL 106 0.0166
SER 107 0.0157
ASP 108 0.0165
GLY 109 0.0156
GLU 110 0.0135
VAL 111 0.0120
LEU 112 0.0103
TYR 113 0.0088
MET 114 0.0072
PRO 115 0.0040
SER 116 0.0040
ILE 117 0.0041
ARG 118 0.0041
GLN 119 0.0044
ARG 120 0.0048
PHE 121 0.0093
SER 122 0.0107
CYS 123 0.0089
ASP 124 0.0086
VAL 125 0.0092
SER 126 0.0108
GLY 127 0.0191
VAL 128 0.0189
ASP 129 0.0300
THR 130 0.0298
GLU 131 0.0326
SER 132 0.0255
GLY 133 0.0114
ALA 134 0.0081
THR 135 0.0036
CYS 136 0.0048
ARG 137 0.0057
ILE 138 0.0091
LYS 139 0.0090
ILE 140 0.0085
GLY 141 0.0084
SER 142 0.0082
TRP 143 0.0082
THR 144 0.0084
HIS 145 0.0129
HIS 146 0.0127
SER 147 0.0125
ARG 148 0.0127
GLU 149 0.0129
ILE 150 0.0127
SER 151 0.0122
VAL 152 0.0111
ASP 153 0.0107
PRO 154 0.0096
THR 155 0.0090
THR 156 0.0082
GLU 157 0.0076
ASN 158 0.0067
SER 159 0.0057
ASP 160 0.0052
ASP 161 0.0059
SER 162 0.0051
GLU 163 0.0073
TYR 164 0.0064
PHE 165 0.0065
SER 166 0.0085
GLN 167 0.0101
TYR 168 0.0113
SER 169 0.0075
ARG 170 0.0082
PHE 171 0.0057
GLU 172 0.0019
ILE 173 0.0026
LEU 174 0.0068
ASP 175 0.0033
VAL 176 0.0044
THR 177 0.0053
GLN 178 0.0072
LYS 179 0.0078
LYS 180 0.0101
ASN 181 0.0076
SER 182 0.0070
VAL 183 0.0079
THR 184 0.0098
TYR 185 0.0122
SER 186 0.0151
CYS 187 0.0180
CYS 188 0.0157
PRO 189 0.0136
GLU 190 0.0108
ALA 191 0.0089
TYR 192 0.0110
GLU 193 0.0118
ASP 194 0.0109
VAL 195 0.0097
GLU 196 0.0083
VAL 197 0.0075
SER 198 0.0061
LEU 199 0.0054
ASN 200 0.0031
PHE 201 0.0046
ARG 202 0.0112
LYS 203 0.0151
LYS 204 0.0139
GLY 205 0.0318
PHE 1 0.0046
ASP 2 0.0075
ARG 3 0.0090
ALA 4 0.0106
ASP 5 0.0072
ILE 6 0.0060
LEU 7 0.0061
TYR 8 0.0051
ASN 9 0.0041
ILE 10 0.0072
ARG 11 0.0088
GLN 12 0.0073
THR 13 0.0096
SER 14 0.0103
ARG 15 0.0069
PRO 16 0.0091
ASP 17 0.0050
VAL 18 0.0045
ILE 19 0.0107
PRO 20 0.0149
THR 21 0.0115
GLN 22 0.0176
ARG 23 0.0191
ASP 24 0.0166
ARG 25 0.0121
PRO 26 0.0062
VAL 27 0.0078
ALA 28 0.0080
VAL 29 0.0096
SER 30 0.0106
VAL 31 0.0111
SER 32 0.0098
LEU 33 0.0082
LYS 34 0.0071
PHE 35 0.0057
ILE 36 0.0048
ASN 37 0.0052
ILE 38 0.0038
LEU 39 0.0036
GLU 40 0.0052
VAL 41 0.0070
ASN 42 0.0099
GLU 43 0.0119
ILE 44 0.0131
THR 45 0.0111
ASN 46 0.0109
GLU 47 0.0080
VAL 48 0.0064
ASP 49 0.0053
VAL 50 0.0042
VAL 51 0.0037
PHE 52 0.0036
TRP 53 0.0042
GLN 54 0.0054
GLN 55 0.0099
THR 56 0.0096
THR 57 0.0100
TRP 58 0.0110
SER 59 0.0128
ASP 60 0.0149
ARG 61 0.0134
THR 62 0.0122
LEU 63 0.0121
ALA 64 0.0114
TRP 65 0.0096
ASN 66 0.0090
SER 67 0.0091
SER 68 0.0105
HIS 69 0.0083
SER 70 0.0070
PRO 71 0.0095
ASP 72 0.0120
GLN 73 0.0109
VAL 74 0.0106
SER 75 0.0109
VAL 76 0.0098
PRO 77 0.0098
ILE 78 0.0099
SER 79 0.0106
SER 80 0.0103
LEU 81 0.0107
TRP 82 0.0108
VAL 83 0.0113
PRO 84 0.0117
ASP 85 0.0093
LEU 86 0.0084
ALA 87 0.0070
ALA 88 0.0062
TYR 89 0.0067
ASN 90 0.0056
ALA 91 0.0044
ILE 92 0.0026
SER 93 0.0016
LYS 94 0.0025
PRO 95 0.0026
GLU 96 0.0010
VAL 97 0.0052
LEU 98 0.0044
THR 99 0.0050
PRO 100 0.0073
GLN 101 0.0087
LEU 102 0.0093
ALA 103 0.0119
ARG 104 0.0119
VAL 105 0.0110
VAL 106 0.0111
SER 107 0.0101
ASP 108 0.0105
GLY 109 0.0125
GLU 110 0.0112
VAL 111 0.0111
LEU 112 0.0102
TYR 113 0.0102
MET 114 0.0095
PRO 115 0.0043
SER 116 0.0042
ILE 117 0.0038
ARG 118 0.0038
GLN 119 0.0039
ARG 120 0.0042
PHE 121 0.0065
SER 122 0.0086
CYS 123 0.0105
ASP 124 0.0122
VAL 125 0.0108
SER 126 0.0133
GLY 127 0.0133
VAL 128 0.0095
ASP 129 0.0098
THR 130 0.0072
GLU 131 0.0077
SER 132 0.0117
GLY 133 0.0089
ALA 134 0.0095
THR 135 0.0111
CYS 136 0.0098
ARG 137 0.0119
ILE 138 0.0109
LYS 139 0.0097
ILE 140 0.0092
GLY 141 0.0095
SER 142 0.0095
TRP 143 0.0087
THR 144 0.0095
HIS 145 0.0086
HIS 146 0.0081
SER 147 0.0057
ARG 148 0.0057
GLU 149 0.0046
ILE 150 0.0044
SER 151 0.0069
VAL 152 0.0088
ASP 153 0.0092
PRO 154 0.0111
THR 155 0.0115
THR 156 0.0128
GLU 157 0.0169
ASN 158 0.0172
SER 159 0.0156
ASP 160 0.0129
ASP 161 0.0107
SER 162 0.0091
GLU 163 0.0095
TYR 164 0.0095
PHE 165 0.0077
SER 166 0.0076
GLN 167 0.0083
TYR 168 0.0079
SER 169 0.0096
ARG 170 0.0087
PHE 171 0.0068
GLU 172 0.0081
ILE 173 0.0093
LEU 174 0.0103
ASP 175 0.0142
VAL 176 0.0137
THR 177 0.0131
GLN 178 0.0125
LYS 179 0.0120
LYS 180 0.0114
ASN 181 0.0106
SER 182 0.0112
VAL 183 0.0097
THR 184 0.0098
TYR 185 0.0079
SER 186 0.0073
CYS 187 0.0089
CYS 188 0.0096
PRO 189 0.0105
GLU 190 0.0107
ALA 191 0.0099
TYR 192 0.0092
GLU 193 0.0096
ASP 194 0.0104
VAL 195 0.0111
GLU 196 0.0119
VAL 197 0.0127
SER 198 0.0135
LEU 199 0.0127
ASN 200 0.0115
PHE 201 0.0077
ARG 202 0.0062
LYS 203 0.0085
LYS 204 0.0114
GLY 205 0.0210
PHE 1 0.0148
ASP 2 0.0113
ARG 3 0.0082
ALA 4 0.0082
ASP 5 0.0106
ILE 6 0.0106
LEU 7 0.0082
TYR 8 0.0103
ASN 9 0.0123
ILE 10 0.0110
ARG 11 0.0110
GLN 12 0.0136
THR 13 0.0028
SER 14 0.0021
ARG 15 0.0031
PRO 16 0.0038
ASP 17 0.0056
VAL 18 0.0050
ILE 19 0.0076
PRO 20 0.0090
THR 21 0.0128
GLN 22 0.0202
ARG 23 0.0244
ASP 24 0.0210
ARG 25 0.0168
PRO 26 0.0125
VAL 27 0.0102
ALA 28 0.0092
VAL 29 0.0058
SER 30 0.0076
VAL 31 0.0058
SER 32 0.0050
LEU 33 0.0051
LYS 34 0.0042
PHE 35 0.0044
ILE 36 0.0040
ASN 37 0.0041
ILE 38 0.0053
LEU 39 0.0058
GLU 40 0.0071
VAL 41 0.0080
ASN 42 0.0093
GLU 43 0.0102
ILE 44 0.0088
THR 45 0.0068
ASN 46 0.0076
GLU 47 0.0071
VAL 48 0.0085
ASP 49 0.0076
VAL 50 0.0057
VAL 51 0.0046
PHE 52 0.0031
TRP 53 0.0023
GLN 54 0.0026
GLN 55 0.0060
THR 56 0.0057
THR 57 0.0056
TRP 58 0.0054
SER 59 0.0055
ASP 60 0.0056
ARG 61 0.0093
THR 62 0.0079
LEU 63 0.0077
ALA 64 0.0087
TRP 65 0.0083
ASN 66 0.0095
SER 67 0.0133
SER 68 0.0170
HIS 69 0.0137
SER 70 0.0101
PRO 71 0.0102
ASP 72 0.0133
GLN 73 0.0116
VAL 74 0.0116
SER 75 0.0118
VAL 76 0.0115
PRO 77 0.0116
ILE 78 0.0116
SER 79 0.0113
SER 80 0.0100
LEU 81 0.0063
TRP 82 0.0033
VAL 83 0.0032
PRO 84 0.0035
ASP 85 0.0042
LEU 86 0.0037
ALA 87 0.0039
ALA 88 0.0049
TYR 89 0.0044
ASN 90 0.0059
ALA 91 0.0038
ILE 92 0.0049
SER 93 0.0051
LYS 94 0.0046
PRO 95 0.0045
GLU 96 0.0057
VAL 97 0.0056
LEU 98 0.0052
THR 99 0.0061
PRO 100 0.0089
GLN 101 0.0091
LEU 102 0.0106
ALA 103 0.0114
ARG 104 0.0115
VAL 105 0.0104
VAL 106 0.0105
SER 107 0.0100
ASP 108 0.0105
GLY 109 0.0072
GLU 110 0.0073
VAL 111 0.0074
LEU 112 0.0077
TYR 113 0.0077
MET 114 0.0081
PRO 115 0.0034
SER 116 0.0032
ILE 117 0.0037
ARG 118 0.0048
GLN 119 0.0054
ARG 120 0.0066
PHE 121 0.0065
SER 122 0.0067
CYS 123 0.0078
ASP 124 0.0092
VAL 125 0.0102
SER 126 0.0113
GLY 127 0.0071
VAL 128 0.0082
ASP 129 0.0083
THR 130 0.0049
GLU 131 0.0119
SER 132 0.0127
GLY 133 0.0079
ALA 134 0.0085
THR 135 0.0088
CYS 136 0.0093
ARG 137 0.0096
ILE 138 0.0099
LYS 139 0.0076
ILE 140 0.0060
GLY 141 0.0038
SER 142 0.0038
TRP 143 0.0047
THR 144 0.0068
HIS 145 0.0068
HIS 146 0.0072
SER 147 0.0065
ARG 148 0.0083
GLU 149 0.0079
ILE 150 0.0053
SER 151 0.0046
VAL 152 0.0055
ASP 153 0.0055
PRO 154 0.0064
THR 155 0.0054
THR 156 0.0054
GLU 157 0.0079
ASN 158 0.0066
SER 159 0.0064
ASP 160 0.0058
ASP 161 0.0068
SER 162 0.0064
GLU 163 0.0056
TYR 164 0.0064
PHE 165 0.0051
SER 166 0.0058
GLN 167 0.0069
TYR 168 0.0070
SER 169 0.0068
ARG 170 0.0059
PHE 171 0.0045
GLU 172 0.0040
ILE 173 0.0051
LEU 174 0.0050
ASP 175 0.0108
VAL 176 0.0100
THR 177 0.0095
GLN 178 0.0088
LYS 179 0.0085
LYS 180 0.0078
ASN 181 0.0110
SER 182 0.0095
VAL 183 0.0119
THR 184 0.0164
TYR 185 0.0196
SER 186 0.0260
CYS 187 0.0241
CYS 188 0.0212
PRO 189 0.0220
GLU 190 0.0160
ALA 191 0.0117
TYR 192 0.0088
GLU 193 0.0053
ASP 194 0.0060
VAL 195 0.0075
GLU 196 0.0087
VAL 197 0.0101
SER 198 0.0116
LEU 199 0.0124
ASN 200 0.0086
PHE 201 0.0055
ARG 202 0.0041
LYS 203 0.0074
LYS 204 0.0081
GLY 205 0.0563

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 50 ---

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