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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 48 ---

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 = 0.0736
PHE 1 0.0082
ASP 2 0.0114
ARG 3 0.0118
ALA 4 0.0112
ASP 5 0.0071
ILE 6 0.0044
LEU 7 0.0046
TYR 8 0.0019
ASN 9 0.0031
ILE 10 0.0054
ARG 11 0.0055
GLN 12 0.0061
THR 13 0.0093
SER 14 0.0098
ARG 15 0.0099
PRO 16 0.0104
ASP 17 0.0108
VAL 18 0.0123
ILE 19 0.0120
PRO 20 0.0124
THR 21 0.0095
GLN 22 0.0109
ARG 23 0.0107
ASP 24 0.0074
ARG 25 0.0064
PRO 26 0.0048
VAL 27 0.0071
ALA 28 0.0068
VAL 29 0.0075
SER 30 0.0073
VAL 31 0.0088
SER 32 0.0080
LEU 33 0.0076
LYS 34 0.0072
PHE 35 0.0066
ILE 36 0.0070
ASN 37 0.0064
ILE 38 0.0051
LEU 39 0.0029
GLU 40 0.0042
VAL 41 0.0064
ASN 42 0.0088
GLU 43 0.0119
ILE 44 0.0141
THR 45 0.0123
ASN 46 0.0111
GLU 47 0.0078
VAL 48 0.0052
ASP 49 0.0053
VAL 50 0.0050
VAL 51 0.0057
PHE 52 0.0061
TRP 53 0.0072
GLN 54 0.0076
GLN 55 0.0095
THR 56 0.0082
THR 57 0.0082
TRP 58 0.0074
SER 59 0.0079
ASP 60 0.0079
ARG 61 0.0124
THR 62 0.0095
LEU 63 0.0082
ALA 64 0.0097
TRP 65 0.0084
ASN 66 0.0095
SER 67 0.0089
SER 68 0.0112
HIS 69 0.0071
SER 70 0.0069
PRO 71 0.0105
ASP 72 0.0127
GLN 73 0.0104
VAL 74 0.0091
SER 75 0.0089
VAL 76 0.0062
PRO 77 0.0052
ILE 78 0.0053
SER 79 0.0062
SER 80 0.0059
LEU 81 0.0071
TRP 82 0.0081
VAL 83 0.0090
PRO 84 0.0104
ASP 85 0.0085
LEU 86 0.0074
ALA 87 0.0070
ALA 88 0.0062
TYR 89 0.0067
ASN 90 0.0059
ALA 91 0.0035
ILE 92 0.0029
SER 93 0.0026
LYS 94 0.0031
PRO 95 0.0029
GLU 96 0.0039
VAL 97 0.0051
LEU 98 0.0044
THR 99 0.0046
PRO 100 0.0054
GLN 101 0.0063
LEU 102 0.0070
ALA 103 0.0085
ARG 104 0.0100
VAL 105 0.0079
VAL 106 0.0100
SER 107 0.0078
ASP 108 0.0115
GLY 109 0.0094
GLU 110 0.0088
VAL 111 0.0076
LEU 112 0.0079
TYR 113 0.0073
MET 114 0.0087
PRO 115 0.0065
SER 116 0.0060
ILE 117 0.0053
ARG 118 0.0048
GLN 119 0.0043
ARG 120 0.0037
PHE 121 0.0049
SER 122 0.0070
CYS 123 0.0089
ASP 124 0.0110
VAL 125 0.0102
SER 126 0.0126
GLY 127 0.0134
VAL 128 0.0100
ASP 129 0.0130
THR 130 0.0177
GLU 131 0.0254
SER 132 0.0252
GLY 133 0.0142
ALA 134 0.0123
THR 135 0.0119
CYS 136 0.0093
ARG 137 0.0091
ILE 138 0.0067
LYS 139 0.0070
ILE 140 0.0072
GLY 141 0.0077
SER 142 0.0082
TRP 143 0.0084
THR 144 0.0090
HIS 145 0.0092
HIS 146 0.0077
SER 147 0.0051
ARG 148 0.0044
GLU 149 0.0055
ILE 150 0.0055
SER 151 0.0049
VAL 152 0.0055
ASP 153 0.0041
PRO 154 0.0043
THR 155 0.0061
THR 156 0.0073
GLU 157 0.0073
ASN 158 0.0090
SER 159 0.0098
ASP 160 0.0080
ASP 161 0.0066
SER 162 0.0075
GLU 163 0.0108
TYR 164 0.0093
PHE 165 0.0069
SER 166 0.0065
GLN 167 0.0070
TYR 168 0.0080
SER 169 0.0104
ARG 170 0.0098
PHE 171 0.0096
GLU 172 0.0117
ILE 173 0.0121
LEU 174 0.0146
ASP 175 0.0082
VAL 176 0.0079
THR 177 0.0057
GLN 178 0.0052
LYS 179 0.0040
LYS 180 0.0039
ASN 181 0.0081
SER 182 0.0102
VAL 183 0.0126
THR 184 0.0153
TYR 185 0.0168
SER 186 0.0197
CYS 187 0.0190
CYS 188 0.0171
PRO 189 0.0168
GLU 190 0.0136
ALA 191 0.0113
TYR 192 0.0096
GLU 193 0.0062
ASP 194 0.0069
VAL 195 0.0066
GLU 196 0.0073
VAL 197 0.0079
SER 198 0.0082
LEU 199 0.0115
ASN 200 0.0134
PHE 201 0.0121
ARG 202 0.0120
LYS 203 0.0118
LYS 204 0.0151
GLY 205 0.0295
PHE 1 0.0108
ASP 2 0.0121
ARG 3 0.0114
ALA 4 0.0142
ASP 5 0.0125
ILE 6 0.0084
LEU 7 0.0075
TYR 8 0.0087
ASN 9 0.0066
ILE 10 0.0027
ARG 11 0.0042
GLN 12 0.0053
THR 13 0.0040
SER 14 0.0030
ARG 15 0.0047
PRO 16 0.0052
ASP 17 0.0073
VAL 18 0.0082
ILE 19 0.0067
PRO 20 0.0095
THR 21 0.0094
GLN 22 0.0166
ARG 23 0.0201
ASP 24 0.0199
ARG 25 0.0167
PRO 26 0.0110
VAL 27 0.0059
ALA 28 0.0063
VAL 29 0.0012
SER 30 0.0027
VAL 31 0.0069
SER 32 0.0070
LEU 33 0.0063
LYS 34 0.0065
PHE 35 0.0058
ILE 36 0.0055
ASN 37 0.0054
ILE 38 0.0032
LEU 39 0.0056
GLU 40 0.0066
VAL 41 0.0063
ASN 42 0.0093
GLU 43 0.0123
ILE 44 0.0157
THR 45 0.0140
ASN 46 0.0115
GLU 47 0.0082
VAL 48 0.0045
ASP 49 0.0033
VAL 50 0.0020
VAL 51 0.0012
PHE 52 0.0021
TRP 53 0.0035
GLN 54 0.0047
GLN 55 0.0060
THR 56 0.0042
THR 57 0.0035
TRP 58 0.0034
SER 59 0.0051
ASP 60 0.0064
ARG 61 0.0043
THR 62 0.0021
LEU 63 0.0022
ALA 64 0.0023
TRP 65 0.0027
ASN 66 0.0041
SER 67 0.0043
SER 68 0.0092
HIS 69 0.0083
SER 70 0.0053
PRO 71 0.0056
ASP 72 0.0061
GLN 73 0.0080
VAL 74 0.0082
SER 75 0.0084
VAL 76 0.0072
PRO 77 0.0071
ILE 78 0.0062
SER 79 0.0038
SER 80 0.0033
LEU 81 0.0034
TRP 82 0.0036
VAL 83 0.0044
PRO 84 0.0053
ASP 85 0.0082
LEU 86 0.0070
ALA 87 0.0060
ALA 88 0.0049
TYR 89 0.0051
ASN 90 0.0039
ALA 91 0.0040
ILE 92 0.0035
SER 93 0.0028
LYS 94 0.0027
PRO 95 0.0026
GLU 96 0.0025
VAL 97 0.0033
LEU 98 0.0036
THR 99 0.0051
PRO 100 0.0065
GLN 101 0.0064
LEU 102 0.0077
ALA 103 0.0071
ARG 104 0.0076
VAL 105 0.0053
VAL 106 0.0058
SER 107 0.0039
ASP 108 0.0047
GLY 109 0.0056
GLU 110 0.0052
VAL 111 0.0048
LEU 112 0.0051
TYR 113 0.0052
MET 114 0.0060
PRO 115 0.0035
SER 116 0.0025
ILE 117 0.0023
ARG 118 0.0021
GLN 119 0.0029
ARG 120 0.0037
PHE 121 0.0036
SER 122 0.0070
CYS 123 0.0084
ASP 124 0.0105
VAL 125 0.0090
SER 126 0.0120
GLY 127 0.0108
VAL 128 0.0055
ASP 129 0.0116
THR 130 0.0168
GLU 131 0.0284
SER 132 0.0286
GLY 133 0.0133
ALA 134 0.0114
THR 135 0.0119
CYS 136 0.0086
ARG 137 0.0092
ILE 138 0.0065
LYS 139 0.0085
ILE 140 0.0082
GLY 141 0.0079
SER 142 0.0077
TRP 143 0.0080
THR 144 0.0078
HIS 145 0.0096
HIS 146 0.0119
SER 147 0.0123
ARG 148 0.0106
GLU 149 0.0066
ILE 150 0.0071
SER 151 0.0072
VAL 152 0.0068
ASP 153 0.0068
PRO 154 0.0079
THR 155 0.0066
THR 156 0.0077
GLU 157 0.0147
ASN 158 0.0157
SER 159 0.0149
ASP 160 0.0141
ASP 161 0.0129
SER 162 0.0125
GLU 163 0.0096
TYR 164 0.0101
PHE 165 0.0073
SER 166 0.0071
GLN 167 0.0080
TYR 168 0.0080
SER 169 0.0146
ARG 170 0.0134
PHE 171 0.0100
GLU 172 0.0128
ILE 173 0.0136
LEU 174 0.0176
ASP 175 0.0154
VAL 176 0.0135
THR 177 0.0119
GLN 178 0.0107
LYS 179 0.0107
LYS 180 0.0106
ASN 181 0.0129
SER 182 0.0122
VAL 183 0.0109
THR 184 0.0100
TYR 185 0.0093
SER 186 0.0081
CYS 187 0.0113
CYS 188 0.0115
PRO 189 0.0112
GLU 190 0.0118
ALA 191 0.0124
TYR 192 0.0130
GLU 193 0.0101
ASP 194 0.0093
VAL 195 0.0085
GLU 196 0.0096
VAL 197 0.0100
SER 198 0.0116
LEU 199 0.0130
ASN 200 0.0150
PHE 201 0.0122
ARG 202 0.0111
LYS 203 0.0122
LYS 204 0.0186
GLY 205 0.0360
PHE 1 0.0085
ASP 2 0.0084
ARG 3 0.0086
ALA 4 0.0104
ASP 5 0.0101
ILE 6 0.0089
LEU 7 0.0101
TYR 8 0.0109
ASN 9 0.0102
ILE 10 0.0099
ARG 11 0.0110
GLN 12 0.0113
THR 13 0.0098
SER 14 0.0076
ARG 15 0.0042
PRO 16 0.0042
ASP 17 0.0019
VAL 18 0.0034
ILE 19 0.0108
PRO 20 0.0084
THR 21 0.0127
GLN 22 0.0175
ARG 23 0.0229
ASP 24 0.0222
ARG 25 0.0176
PRO 26 0.0133
VAL 27 0.0098
ALA 28 0.0074
VAL 29 0.0027
SER 30 0.0040
VAL 31 0.0033
SER 32 0.0031
LEU 33 0.0021
LYS 34 0.0021
PHE 35 0.0012
ILE 36 0.0017
ASN 37 0.0057
ILE 38 0.0048
LEU 39 0.0082
GLU 40 0.0095
VAL 41 0.0088
ASN 42 0.0117
GLU 43 0.0134
ILE 44 0.0156
THR 45 0.0147
ASN 46 0.0128
GLU 47 0.0110
VAL 48 0.0086
ASP 49 0.0063
VAL 50 0.0043
VAL 51 0.0029
PHE 52 0.0019
TRP 53 0.0025
GLN 54 0.0039
GLN 55 0.0050
THR 56 0.0038
THR 57 0.0022
TRP 58 0.0018
SER 59 0.0020
ASP 60 0.0031
ARG 61 0.0047
THR 62 0.0075
LEU 63 0.0074
ALA 64 0.0055
TRP 65 0.0065
ASN 66 0.0056
SER 67 0.0068
SER 68 0.0086
HIS 69 0.0092
SER 70 0.0076
PRO 71 0.0061
ASP 72 0.0050
GLN 73 0.0066
VAL 74 0.0074
SER 75 0.0081
VAL 76 0.0083
PRO 77 0.0091
ILE 78 0.0088
SER 79 0.0099
SER 80 0.0090
LEU 81 0.0071
TRP 82 0.0068
VAL 83 0.0059
PRO 84 0.0049
ASP 85 0.0027
LEU 86 0.0010
ALA 87 0.0018
ALA 88 0.0034
TYR 89 0.0036
ASN 90 0.0055
ALA 91 0.0059
ILE 92 0.0064
SER 93 0.0055
LYS 94 0.0046
PRO 95 0.0041
GLU 96 0.0041
VAL 97 0.0052
LEU 98 0.0063
THR 99 0.0075
PRO 100 0.0085
GLN 101 0.0078
LEU 102 0.0087
ALA 103 0.0088
ARG 104 0.0076
VAL 105 0.0064
VAL 106 0.0050
SER 107 0.0041
ASP 108 0.0032
GLY 109 0.0024
GLU 110 0.0026
VAL 111 0.0037
LEU 112 0.0045
TYR 113 0.0056
MET 114 0.0064
PRO 115 0.0049
SER 116 0.0036
ILE 117 0.0033
ARG 118 0.0038
GLN 119 0.0053
ARG 120 0.0069
PHE 121 0.0085
SER 122 0.0109
CYS 123 0.0107
ASP 124 0.0115
VAL 125 0.0106
SER 126 0.0124
GLY 127 0.0059
VAL 128 0.0041
ASP 129 0.0135
THR 130 0.0151
GLU 131 0.0269
SER 132 0.0256
GLY 133 0.0069
ALA 134 0.0064
THR 135 0.0079
CYS 136 0.0064
ARG 137 0.0084
ILE 138 0.0072
LYS 139 0.0019
ILE 140 0.0012
GLY 141 0.0015
SER 142 0.0022
TRP 143 0.0027
THR 144 0.0043
HIS 145 0.0082
HIS 146 0.0093
SER 147 0.0096
ARG 148 0.0103
GLU 149 0.0090
ILE 150 0.0078
SER 151 0.0035
VAL 152 0.0021
ASP 153 0.0011
PRO 154 0.0020
THR 155 0.0036
THR 156 0.0054
GLU 157 0.0109
ASN 158 0.0135
SER 159 0.0122
ASP 160 0.0111
ASP 161 0.0081
SER 162 0.0075
GLU 163 0.0075
TYR 164 0.0076
PHE 165 0.0057
SER 166 0.0063
GLN 167 0.0082
TYR 168 0.0092
SER 169 0.0149
ARG 170 0.0149
PHE 171 0.0104
GLU 172 0.0107
ILE 173 0.0093
LEU 174 0.0123
ASP 175 0.0086
VAL 176 0.0069
THR 177 0.0064
GLN 178 0.0050
LYS 179 0.0052
LYS 180 0.0043
ASN 181 0.0022
SER 182 0.0026
VAL 183 0.0028
THR 184 0.0033
TYR 185 0.0058
SER 186 0.0068
CYS 187 0.0089
CYS 188 0.0085
PRO 189 0.0078
GLU 190 0.0078
ALA 191 0.0066
TYR 192 0.0072
GLU 193 0.0031
ASP 194 0.0023
VAL 195 0.0009
GLU 196 0.0030
VAL 197 0.0038
SER 198 0.0061
LEU 199 0.0090
ASN 200 0.0096
PHE 201 0.0063
ARG 202 0.0079
LYS 203 0.0130
LYS 204 0.0189
GLY 205 0.0366
PHE 1 0.0112
ASP 2 0.0120
ARG 3 0.0073
ALA 4 0.0122
ASP 5 0.0139
ILE 6 0.0087
LEU 7 0.0084
TYR 8 0.0141
ASN 9 0.0164
ILE 10 0.0160
ARG 11 0.0182
GLN 12 0.0231
THR 13 0.0177
SER 14 0.0173
ARG 15 0.0162
PRO 16 0.0160
ASP 17 0.0168
VAL 18 0.0184
ILE 19 0.0123
PRO 20 0.0098
THR 21 0.0128
GLN 22 0.0202
ARG 23 0.0262
ASP 24 0.0235
ARG 25 0.0177
PRO 26 0.0118
VAL 27 0.0089
ALA 28 0.0088
VAL 29 0.0058
SER 30 0.0105
VAL 31 0.0025
SER 32 0.0010
LEU 33 0.0017
LYS 34 0.0022
PHE 35 0.0032
ILE 36 0.0049
ASN 37 0.0063
ILE 38 0.0051
LEU 39 0.0062
GLU 40 0.0058
VAL 41 0.0046
ASN 42 0.0052
GLU 43 0.0039
ILE 44 0.0038
THR 45 0.0031
ASN 46 0.0030
GLU 47 0.0028
VAL 48 0.0029
ASP 49 0.0040
VAL 50 0.0032
VAL 51 0.0033
PHE 52 0.0024
TRP 53 0.0021
GLN 54 0.0020
GLN 55 0.0049
THR 56 0.0052
THR 57 0.0055
TRP 58 0.0059
SER 59 0.0061
ASP 60 0.0062
ARG 61 0.0148
THR 62 0.0138
LEU 63 0.0119
ALA 64 0.0129
TRP 65 0.0123
ASN 66 0.0131
SER 67 0.0185
SER 68 0.0280
HIS 69 0.0290
SER 70 0.0196
PRO 71 0.0150
ASP 72 0.0154
GLN 73 0.0082
VAL 74 0.0063
SER 75 0.0063
VAL 76 0.0070
PRO 77 0.0078
ILE 78 0.0104
SER 79 0.0144
SER 80 0.0128
LEU 81 0.0112
TRP 82 0.0109
VAL 83 0.0112
PRO 84 0.0108
ASP 85 0.0041
LEU 86 0.0043
ALA 87 0.0044
ALA 88 0.0047
TYR 89 0.0045
ASN 90 0.0049
ALA 91 0.0023
ILE 92 0.0020
SER 93 0.0020
LYS 94 0.0022
PRO 95 0.0022
GLU 96 0.0020
VAL 97 0.0019
LEU 98 0.0022
THR 99 0.0030
PRO 100 0.0034
GLN 101 0.0040
LEU 102 0.0053
ALA 103 0.0085
ARG 104 0.0092
VAL 105 0.0105
VAL 106 0.0123
SER 107 0.0122
ASP 108 0.0158
GLY 109 0.0111
GLU 110 0.0102
VAL 111 0.0087
LEU 112 0.0077
TYR 113 0.0062
MET 114 0.0054
PRO 115 0.0021
SER 116 0.0021
ILE 117 0.0020
ARG 118 0.0024
GLN 119 0.0027
ARG 120 0.0030
PHE 121 0.0028
SER 122 0.0028
CYS 123 0.0030
ASP 124 0.0033
VAL 125 0.0037
SER 126 0.0040
GLY 127 0.0074
VAL 128 0.0050
ASP 129 0.0054
THR 130 0.0057
GLU 131 0.0058
SER 132 0.0071
GLY 133 0.0042
ALA 134 0.0045
THR 135 0.0044
CYS 136 0.0045
ARG 137 0.0045
ILE 138 0.0045
LYS 139 0.0051
ILE 140 0.0048
GLY 141 0.0043
SER 142 0.0038
TRP 143 0.0032
THR 144 0.0043
HIS 145 0.0064
HIS 146 0.0057
SER 147 0.0068
ARG 148 0.0086
GLU 149 0.0080
ILE 150 0.0063
SER 151 0.0053
VAL 152 0.0049
ASP 153 0.0045
PRO 154 0.0047
THR 155 0.0055
THR 156 0.0068
GLU 157 0.0094
ASN 158 0.0128
SER 159 0.0118
ASP 160 0.0104
ASP 161 0.0058
SER 162 0.0063
GLU 163 0.0082
TYR 164 0.0080
PHE 165 0.0071
SER 166 0.0086
GLN 167 0.0095
TYR 168 0.0110
SER 169 0.0096
ARG 170 0.0083
PHE 171 0.0061
GLU 172 0.0057
ILE 173 0.0052
LEU 174 0.0051
ASP 175 0.0054
VAL 176 0.0043
THR 177 0.0046
GLN 178 0.0039
LYS 179 0.0051
LYS 180 0.0051
ASN 181 0.0064
SER 182 0.0051
VAL 183 0.0046
THR 184 0.0037
TYR 185 0.0042
SER 186 0.0045
CYS 187 0.0061
CYS 188 0.0048
PRO 189 0.0051
GLU 190 0.0045
ALA 191 0.0041
TYR 192 0.0041
GLU 193 0.0048
ASP 194 0.0047
VAL 195 0.0043
GLU 196 0.0049
VAL 197 0.0046
SER 198 0.0053
LEU 199 0.0027
ASN 200 0.0032
PHE 201 0.0023
ARG 202 0.0028
LYS 203 0.0051
LYS 204 0.0060
GLY 205 0.0061
PHE 1 0.0191
ASP 2 0.0168
ARG 3 0.0149
ALA 4 0.0131
ASP 5 0.0148
ILE 6 0.0158
LEU 7 0.0127
TYR 8 0.0150
ASN 9 0.0146
ILE 10 0.0127
ARG 11 0.0146
GLN 12 0.0180
THR 13 0.0070
SER 14 0.0032
ARG 15 0.0030
PRO 16 0.0065
ASP 17 0.0090
VAL 18 0.0083
ILE 19 0.0171
PRO 20 0.0129
THR 21 0.0210
GLN 22 0.0308
ARG 23 0.0401
ASP 24 0.0375
ARG 25 0.0318
PRO 26 0.0245
VAL 27 0.0182
ALA 28 0.0153
VAL 29 0.0079
SER 30 0.0093
VAL 31 0.0064
SER 32 0.0057
LEU 33 0.0055
LYS 34 0.0058
PHE 35 0.0064
ILE 36 0.0069
ASN 37 0.0070
ILE 38 0.0068
LEU 39 0.0063
GLU 40 0.0065
VAL 41 0.0074
ASN 42 0.0081
GLU 43 0.0080
ILE 44 0.0078
THR 45 0.0071
ASN 46 0.0078
GLU 47 0.0073
VAL 48 0.0075
ASP 49 0.0071
VAL 50 0.0064
VAL 51 0.0058
PHE 52 0.0054
TRP 53 0.0052
GLN 54 0.0052
GLN 55 0.0064
THR 56 0.0049
THR 57 0.0046
TRP 58 0.0039
SER 59 0.0035
ASP 60 0.0036
ARG 61 0.0151
THR 62 0.0143
LEU 63 0.0131
ALA 64 0.0146
TRP 65 0.0148
ASN 66 0.0162
SER 67 0.0311
SER 68 0.0422
HIS 69 0.0410
SER 70 0.0303
PRO 71 0.0218
ASP 72 0.0205
GLN 73 0.0132
VAL 74 0.0113
SER 75 0.0098
VAL 76 0.0089
PRO 77 0.0075
ILE 78 0.0083
SER 79 0.0100
SER 80 0.0080
LEU 81 0.0038
TRP 82 0.0030
VAL 83 0.0054
PRO 84 0.0089
ASP 85 0.0077
LEU 86 0.0070
ALA 87 0.0068
ALA 88 0.0066
TYR 89 0.0075
ASN 90 0.0078
ALA 91 0.0064
ILE 92 0.0055
SER 93 0.0050
LYS 94 0.0059
PRO 95 0.0058
GLU 96 0.0054
VAL 97 0.0056
LEU 98 0.0041
THR 99 0.0030
PRO 100 0.0028
GLN 101 0.0037
LEU 102 0.0031
ALA 103 0.0065
ARG 104 0.0083
VAL 105 0.0104
VAL 106 0.0132
SER 107 0.0148
ASP 108 0.0169
GLY 109 0.0101
GLU 110 0.0081
VAL 111 0.0068
LEU 112 0.0050
TYR 113 0.0045
MET 114 0.0045
PRO 115 0.0050
SER 116 0.0047
ILE 117 0.0048
ARG 118 0.0049
GLN 119 0.0054
ARG 120 0.0062
PHE 121 0.0077
SER 122 0.0082
CYS 123 0.0089
ASP 124 0.0095
VAL 125 0.0089
SER 126 0.0099
GLY 127 0.0099
VAL 128 0.0110
ASP 129 0.0109
THR 130 0.0114
GLU 131 0.0130
SER 132 0.0126
GLY 133 0.0105
ALA 134 0.0106
THR 135 0.0107
CYS 136 0.0104
ARG 137 0.0108
ILE 138 0.0105
LYS 139 0.0073
ILE 140 0.0074
GLY 141 0.0090
SER 142 0.0101
TRP 143 0.0102
THR 144 0.0119
HIS 145 0.0169
HIS 146 0.0182
SER 147 0.0180
ARG 148 0.0202
GLU 149 0.0187
ILE 150 0.0159
SER 151 0.0136
VAL 152 0.0117
ASP 153 0.0116
PRO 154 0.0105
THR 155 0.0110
THR 156 0.0116
GLU 157 0.0097
ASN 158 0.0086
SER 159 0.0081
ASP 160 0.0066
ASP 161 0.0068
SER 162 0.0069
GLU 163 0.0047
TYR 164 0.0052
PHE 165 0.0054
SER 166 0.0038
GLN 167 0.0032
TYR 168 0.0028
SER 169 0.0071
ARG 170 0.0066
PHE 171 0.0079
GLU 172 0.0092
ILE 173 0.0107
LEU 174 0.0120
ASP 175 0.0088
VAL 176 0.0088
THR 177 0.0092
GLN 178 0.0100
LYS 179 0.0112
LYS 180 0.0124
ASN 181 0.0126
SER 182 0.0142
VAL 183 0.0173
THR 184 0.0202
TYR 185 0.0237
SER 186 0.0272
CYS 187 0.0291
CYS 188 0.0259
PRO 189 0.0232
GLU 190 0.0194
ALA 191 0.0165
TYR 192 0.0181
GLU 193 0.0153
ASP 194 0.0133
VAL 195 0.0110
GLU 196 0.0104
VAL 197 0.0087
SER 198 0.0087
LEU 199 0.0119
ASN 200 0.0116
PHE 201 0.0110
ARG 202 0.0100
LYS 203 0.0092
LYS 204 0.0098
GLY 205 0.0736

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 48 ---

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