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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 43 ---

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 = 0.1471
PHE 1 0.0081
ASP 2 0.0090
ARG 3 0.0087
ALA 4 0.0121
ASP 5 0.0110
ILE 6 0.0068
LEU 7 0.0066
TYR 8 0.0100
ASN 9 0.0093
ILE 10 0.0059
ARG 11 0.0073
GLN 12 0.0109
THR 13 0.0086
SER 14 0.0072
ARG 15 0.0075
PRO 16 0.0081
ASP 17 0.0104
VAL 18 0.0097
ILE 19 0.0043
PRO 20 0.0013
THR 21 0.0032
GLN 22 0.0075
ARG 23 0.0091
ASP 24 0.0081
ARG 25 0.0076
PRO 26 0.0067
VAL 27 0.0058
ALA 28 0.0078
VAL 29 0.0077
SER 30 0.0097
VAL 31 0.0060
SER 32 0.0059
LEU 33 0.0057
LYS 34 0.0058
PHE 35 0.0056
ILE 36 0.0060
ASN 37 0.0050
ILE 38 0.0038
LEU 39 0.0058
GLU 40 0.0063
VAL 41 0.0057
ASN 42 0.0078
GLU 43 0.0105
ILE 44 0.0131
THR 45 0.0117
ASN 46 0.0092
GLU 47 0.0074
VAL 48 0.0051
ASP 49 0.0041
VAL 50 0.0036
VAL 51 0.0040
PHE 52 0.0037
TRP 53 0.0042
GLN 54 0.0036
GLN 55 0.0040
THR 56 0.0041
THR 57 0.0040
TRP 58 0.0042
SER 59 0.0042
ASP 60 0.0044
ARG 61 0.0065
THR 62 0.0083
LEU 63 0.0057
ALA 64 0.0055
TRP 65 0.0062
ASN 66 0.0071
SER 67 0.0050
SER 68 0.0087
HIS 69 0.0046
SER 70 0.0017
PRO 71 0.0050
ASP 72 0.0052
GLN 73 0.0059
VAL 74 0.0060
SER 75 0.0058
VAL 76 0.0046
PRO 77 0.0044
ILE 78 0.0027
SER 79 0.0038
SER 80 0.0035
LEU 81 0.0034
TRP 82 0.0044
VAL 83 0.0042
PRO 84 0.0050
ASP 85 0.0072
LEU 86 0.0058
ALA 87 0.0046
ALA 88 0.0031
TYR 89 0.0025
ASN 90 0.0016
ALA 91 0.0034
ILE 92 0.0036
SER 93 0.0038
LYS 94 0.0039
PRO 95 0.0037
GLU 96 0.0037
VAL 97 0.0019
LEU 98 0.0023
THR 99 0.0029
PRO 100 0.0035
GLN 101 0.0031
LEU 102 0.0044
ALA 103 0.0044
ARG 104 0.0042
VAL 105 0.0017
VAL 106 0.0028
SER 107 0.0019
ASP 108 0.0051
GLY 109 0.0030
GLU 110 0.0023
VAL 111 0.0021
LEU 112 0.0015
TYR 113 0.0021
MET 114 0.0021
PRO 115 0.0031
SER 116 0.0035
ILE 117 0.0032
ARG 118 0.0037
GLN 119 0.0037
ARG 120 0.0041
PHE 121 0.0049
SER 122 0.0063
CYS 123 0.0059
ASP 124 0.0074
VAL 125 0.0074
SER 126 0.0096
GLY 127 0.0088
VAL 128 0.0042
ASP 129 0.0035
THR 130 0.0079
GLU 131 0.0137
SER 132 0.0155
GLY 133 0.0071
ALA 134 0.0065
THR 135 0.0062
CYS 136 0.0050
ARG 137 0.0048
ILE 138 0.0043
LYS 139 0.0055
ILE 140 0.0059
GLY 141 0.0058
SER 142 0.0057
TRP 143 0.0049
THR 144 0.0048
HIS 145 0.0074
HIS 146 0.0080
SER 147 0.0086
ARG 148 0.0066
GLU 149 0.0054
ILE 150 0.0072
SER 151 0.0085
VAL 152 0.0084
ASP 153 0.0083
PRO 154 0.0083
THR 155 0.0079
THR 156 0.0077
GLU 157 0.0095
ASN 158 0.0093
SER 159 0.0095
ASP 160 0.0093
ASP 161 0.0095
SER 162 0.0096
GLU 163 0.0079
TYR 164 0.0064
PHE 165 0.0061
SER 166 0.0063
GLN 167 0.0079
TYR 168 0.0078
SER 169 0.0085
ARG 170 0.0077
PHE 171 0.0062
GLU 172 0.0076
ILE 173 0.0080
LEU 174 0.0103
ASP 175 0.0064
VAL 176 0.0067
THR 177 0.0067
GLN 178 0.0075
LYS 179 0.0079
LYS 180 0.0089
ASN 181 0.0096
SER 182 0.0090
VAL 183 0.0082
THR 184 0.0077
TYR 185 0.0074
SER 186 0.0070
CYS 187 0.0076
CYS 188 0.0075
PRO 189 0.0072
GLU 190 0.0079
ALA 191 0.0085
TYR 192 0.0092
GLU 193 0.0086
ASP 194 0.0080
VAL 195 0.0071
GLU 196 0.0064
VAL 197 0.0058
SER 198 0.0052
LEU 199 0.0070
ASN 200 0.0084
PHE 201 0.0070
ARG 202 0.0064
LYS 203 0.0064
LYS 204 0.0094
GLY 205 0.0155
PHE 1 0.0128
ASP 2 0.0106
ARG 3 0.0106
ALA 4 0.0130
ASP 5 0.0148
ILE 6 0.0144
LEU 7 0.0154
TYR 8 0.0194
ASN 9 0.0191
ILE 10 0.0178
ARG 11 0.0220
GLN 12 0.0249
THR 13 0.0155
SER 14 0.0146
ARG 15 0.0132
PRO 16 0.0137
ASP 17 0.0124
VAL 18 0.0109
ILE 19 0.0064
PRO 20 0.0042
THR 21 0.0011
GLN 22 0.0047
ARG 23 0.0065
ASP 24 0.0066
ARG 25 0.0054
PRO 26 0.0045
VAL 27 0.0029
ALA 28 0.0051
VAL 29 0.0037
SER 30 0.0055
VAL 31 0.0045
SER 32 0.0036
LEU 33 0.0032
LYS 34 0.0035
PHE 35 0.0043
ILE 36 0.0054
ASN 37 0.0067
ILE 38 0.0068
LEU 39 0.0069
GLU 40 0.0071
VAL 41 0.0074
ASN 42 0.0077
GLU 43 0.0054
ILE 44 0.0046
THR 45 0.0049
ASN 46 0.0059
GLU 47 0.0057
VAL 48 0.0061
ASP 49 0.0067
VAL 50 0.0055
VAL 51 0.0046
PHE 52 0.0034
TRP 53 0.0025
GLN 54 0.0020
GLN 55 0.0035
THR 56 0.0033
THR 57 0.0029
TRP 58 0.0030
SER 59 0.0027
ASP 60 0.0036
ARG 61 0.0061
THR 62 0.0074
LEU 63 0.0087
ALA 64 0.0080
TRP 65 0.0092
ASN 66 0.0091
SER 67 0.0094
SER 68 0.0085
HIS 69 0.0104
SER 70 0.0111
PRO 71 0.0108
ASP 72 0.0098
GLN 73 0.0090
VAL 74 0.0091
SER 75 0.0092
VAL 76 0.0096
PRO 77 0.0099
ILE 78 0.0104
SER 79 0.0162
SER 80 0.0150
LEU 81 0.0115
TRP 82 0.0093
VAL 83 0.0095
PRO 84 0.0090
ASP 85 0.0053
LEU 86 0.0039
ALA 87 0.0042
ALA 88 0.0031
TYR 89 0.0039
ASN 90 0.0033
ALA 91 0.0040
ILE 92 0.0042
SER 93 0.0040
LYS 94 0.0039
PRO 95 0.0038
GLU 96 0.0039
VAL 97 0.0046
LEU 98 0.0042
THR 99 0.0047
PRO 100 0.0057
GLN 101 0.0054
LEU 102 0.0060
ALA 103 0.0081
ARG 104 0.0078
VAL 105 0.0076
VAL 106 0.0075
SER 107 0.0075
ASP 108 0.0075
GLY 109 0.0054
GLU 110 0.0050
VAL 111 0.0046
LEU 112 0.0042
TYR 113 0.0042
MET 114 0.0044
PRO 115 0.0027
SER 116 0.0029
ILE 117 0.0028
ARG 118 0.0040
GLN 119 0.0044
ARG 120 0.0055
PHE 121 0.0055
SER 122 0.0061
CYS 123 0.0064
ASP 124 0.0068
VAL 125 0.0064
SER 126 0.0070
GLY 127 0.0166
VAL 128 0.0121
ASP 129 0.0156
THR 130 0.0195
GLU 131 0.0215
SER 132 0.0215
GLY 133 0.0114
ALA 134 0.0111
THR 135 0.0105
CYS 136 0.0097
ARG 137 0.0100
ILE 138 0.0091
LYS 139 0.0064
ILE 140 0.0057
GLY 141 0.0051
SER 142 0.0047
TRP 143 0.0041
THR 144 0.0044
HIS 145 0.0065
HIS 146 0.0073
SER 147 0.0075
ARG 148 0.0061
GLU 149 0.0047
ILE 150 0.0054
SER 151 0.0082
VAL 152 0.0078
ASP 153 0.0096
PRO 154 0.0103
THR 155 0.0117
THR 156 0.0140
GLU 157 0.0158
ASN 158 0.0165
SER 159 0.0134
ASP 160 0.0101
ASP 161 0.0069
SER 162 0.0055
GLU 163 0.0060
TYR 164 0.0061
PHE 165 0.0058
SER 166 0.0068
GLN 167 0.0087
TYR 168 0.0103
SER 169 0.0086
ARG 170 0.0103
PHE 171 0.0096
GLU 172 0.0086
ILE 173 0.0083
LEU 174 0.0095
ASP 175 0.0085
VAL 176 0.0084
THR 177 0.0097
GLN 178 0.0101
LYS 179 0.0122
LYS 180 0.0128
ASN 181 0.0130
SER 182 0.0105
VAL 183 0.0102
THR 184 0.0089
TYR 185 0.0100
SER 186 0.0111
CYS 187 0.0100
CYS 188 0.0083
PRO 189 0.0076
GLU 190 0.0071
ALA 191 0.0080
TYR 192 0.0093
GLU 193 0.0109
ASP 194 0.0097
VAL 195 0.0088
GLU 196 0.0089
VAL 197 0.0079
SER 198 0.0080
LEU 199 0.0105
ASN 200 0.0112
PHE 201 0.0102
ARG 202 0.0121
LYS 203 0.0132
LYS 204 0.0131
GLY 205 0.0221
PHE 1 0.0060
ASP 2 0.0082
ARG 3 0.0081
ALA 4 0.0099
ASP 5 0.0081
ILE 6 0.0057
LEU 7 0.0068
TYR 8 0.0097
ASN 9 0.0082
ILE 10 0.0057
ARG 11 0.0083
GLN 12 0.0115
THR 13 0.0079
SER 14 0.0068
ARG 15 0.0056
PRO 16 0.0068
ASP 17 0.0082
VAL 18 0.0073
ILE 19 0.0037
PRO 20 0.0039
THR 21 0.0027
GLN 22 0.0028
ARG 23 0.0020
ASP 24 0.0019
ARG 25 0.0038
PRO 26 0.0031
VAL 27 0.0038
ALA 28 0.0051
VAL 29 0.0049
SER 30 0.0061
VAL 31 0.0047
SER 32 0.0047
LEU 33 0.0034
LYS 34 0.0042
PHE 35 0.0032
ILE 36 0.0046
ASN 37 0.0043
ILE 38 0.0045
LEU 39 0.0058
GLU 40 0.0062
VAL 41 0.0057
ASN 42 0.0064
GLU 43 0.0052
ILE 44 0.0057
THR 45 0.0059
ASN 46 0.0054
GLU 47 0.0055
VAL 48 0.0052
ASP 49 0.0049
VAL 50 0.0036
VAL 51 0.0034
PHE 52 0.0024
TRP 53 0.0027
GLN 54 0.0020
GLN 55 0.0043
THR 56 0.0043
THR 57 0.0047
TRP 58 0.0050
SER 59 0.0058
ASP 60 0.0065
ARG 61 0.0092
THR 62 0.0091
LEU 63 0.0058
ALA 64 0.0062
TRP 65 0.0049
ASN 66 0.0058
SER 67 0.0091
SER 68 0.0134
HIS 69 0.0125
SER 70 0.0102
PRO 71 0.0095
ASP 72 0.0079
GLN 73 0.0054
VAL 74 0.0048
SER 75 0.0042
VAL 76 0.0030
PRO 77 0.0028
ILE 78 0.0017
SER 79 0.0039
SER 80 0.0041
LEU 81 0.0042
TRP 82 0.0049
VAL 83 0.0044
PRO 84 0.0049
ASP 85 0.0032
LEU 86 0.0023
ALA 87 0.0025
ALA 88 0.0021
TYR 89 0.0038
ASN 90 0.0046
ALA 91 0.0046
ILE 92 0.0051
SER 93 0.0054
LYS 94 0.0055
PRO 95 0.0052
GLU 96 0.0055
VAL 97 0.0014
LEU 98 0.0011
THR 99 0.0016
PRO 100 0.0024
GLN 101 0.0019
LEU 102 0.0025
ALA 103 0.0026
ARG 104 0.0022
VAL 105 0.0022
VAL 106 0.0045
SER 107 0.0049
ASP 108 0.0075
GLY 109 0.0057
GLU 110 0.0048
VAL 111 0.0039
LEU 112 0.0028
TYR 113 0.0025
MET 114 0.0021
PRO 115 0.0023
SER 116 0.0030
ILE 117 0.0027
ARG 118 0.0038
GLN 119 0.0039
ARG 120 0.0046
PHE 121 0.0053
SER 122 0.0061
CYS 123 0.0051
ASP 124 0.0050
VAL 125 0.0054
SER 126 0.0057
GLY 127 0.0060
VAL 128 0.0068
ASP 129 0.0111
THR 130 0.0100
GLU 131 0.0116
SER 132 0.0080
GLY 133 0.0043
ALA 134 0.0035
THR 135 0.0019
CYS 136 0.0026
ARG 137 0.0030
ILE 138 0.0028
LYS 139 0.0027
ILE 140 0.0013
GLY 141 0.0016
SER 142 0.0006
TRP 143 0.0019
THR 144 0.0021
HIS 145 0.0004
HIS 146 0.0021
SER 147 0.0039
ARG 148 0.0036
GLU 149 0.0014
ILE 150 0.0028
SER 151 0.0061
VAL 152 0.0062
ASP 153 0.0082
PRO 154 0.0088
THR 155 0.0104
THR 156 0.0120
GLU 157 0.0119
ASN 158 0.0135
SER 159 0.0123
ASP 160 0.0098
ASP 161 0.0070
SER 162 0.0075
GLU 163 0.0046
TYR 164 0.0052
PHE 165 0.0038
SER 166 0.0048
GLN 167 0.0053
TYR 168 0.0063
SER 169 0.0078
ARG 170 0.0092
PHE 171 0.0074
GLU 172 0.0072
ILE 173 0.0060
LEU 174 0.0068
ASP 175 0.0059
VAL 176 0.0061
THR 177 0.0074
GLN 178 0.0079
LYS 179 0.0093
LYS 180 0.0097
ASN 181 0.0095
SER 182 0.0084
VAL 183 0.0093
THR 184 0.0101
TYR 185 0.0124
SER 186 0.0156
CYS 187 0.0131
CYS 188 0.0106
PRO 189 0.0104
GLU 190 0.0075
ALA 191 0.0071
TYR 192 0.0052
GLU 193 0.0067
ASP 194 0.0054
VAL 195 0.0056
GLU 196 0.0053
VAL 197 0.0045
SER 198 0.0046
LEU 199 0.0034
ASN 200 0.0034
PHE 201 0.0050
ARG 202 0.0077
LYS 203 0.0111
LYS 204 0.0135
GLY 205 0.0212
PHE 1 0.0135
ASP 2 0.0111
ARG 3 0.0099
ALA 4 0.0122
ASP 5 0.0148
ILE 6 0.0137
LEU 7 0.0129
TYR 8 0.0170
ASN 9 0.0178
ILE 10 0.0168
ARG 11 0.0200
GLN 12 0.0232
THR 13 0.0168
SER 14 0.0168
ARG 15 0.0185
PRO 16 0.0189
ASP 17 0.0203
VAL 18 0.0187
ILE 19 0.0094
PRO 20 0.0066
THR 21 0.0047
GLN 22 0.0023
ARG 23 0.0030
ASP 24 0.0053
ARG 25 0.0070
PRO 26 0.0073
VAL 27 0.0059
ALA 28 0.0059
VAL 29 0.0057
SER 30 0.0057
VAL 31 0.0047
SER 32 0.0046
LEU 33 0.0065
LYS 34 0.0069
PHE 35 0.0090
ILE 36 0.0100
ASN 37 0.0093
ILE 38 0.0091
LEU 39 0.0079
GLU 40 0.0078
VAL 41 0.0084
ASN 42 0.0083
GLU 43 0.0089
ILE 44 0.0088
THR 45 0.0091
ASN 46 0.0093
GLU 47 0.0092
VAL 48 0.0093
ASP 49 0.0100
VAL 50 0.0091
VAL 51 0.0084
PHE 52 0.0073
TRP 53 0.0064
GLN 54 0.0058
GLN 55 0.0019
THR 56 0.0022
THR 57 0.0030
TRP 58 0.0042
SER 59 0.0050
ASP 60 0.0057
ARG 61 0.0077
THR 62 0.0076
LEU 63 0.0079
ALA 64 0.0083
TRP 65 0.0091
ASN 66 0.0103
SER 67 0.0095
SER 68 0.0118
HIS 69 0.0127
SER 70 0.0112
PRO 71 0.0109
ASP 72 0.0091
GLN 73 0.0069
VAL 74 0.0068
SER 75 0.0067
VAL 76 0.0074
PRO 77 0.0075
ILE 78 0.0082
SER 79 0.0152
SER 80 0.0137
LEU 81 0.0112
TRP 82 0.0102
VAL 83 0.0111
PRO 84 0.0116
ASP 85 0.0068
LEU 86 0.0051
ALA 87 0.0047
ALA 88 0.0039
TYR 89 0.0030
ASN 90 0.0040
ALA 91 0.0080
ILE 92 0.0077
SER 93 0.0076
LYS 94 0.0078
PRO 95 0.0080
GLU 96 0.0079
VAL 97 0.0065
LEU 98 0.0061
THR 99 0.0046
PRO 100 0.0035
GLN 101 0.0036
LEU 102 0.0024
ALA 103 0.0051
ARG 104 0.0055
VAL 105 0.0065
VAL 106 0.0074
SER 107 0.0081
ASP 108 0.0097
GLY 109 0.0074
GLU 110 0.0064
VAL 111 0.0046
LEU 112 0.0036
TYR 113 0.0021
MET 114 0.0030
PRO 115 0.0054
SER 116 0.0061
ILE 117 0.0067
ARG 118 0.0076
GLN 119 0.0080
ARG 120 0.0087
PHE 121 0.0093
SER 122 0.0095
CYS 123 0.0095
ASP 124 0.0095
VAL 125 0.0090
SER 126 0.0091
GLY 127 0.0171
VAL 128 0.0108
ASP 129 0.0169
THR 130 0.0253
GLU 131 0.0334
SER 132 0.0336
GLY 133 0.0132
ALA 134 0.0130
THR 135 0.0135
CYS 136 0.0127
ARG 137 0.0135
ILE 138 0.0130
LYS 139 0.0046
ILE 140 0.0054
GLY 141 0.0052
SER 142 0.0052
TRP 143 0.0037
THR 144 0.0038
HIS 145 0.0078
HIS 146 0.0085
SER 147 0.0093
ARG 148 0.0071
GLU 149 0.0055
ILE 150 0.0075
SER 151 0.0092
VAL 152 0.0084
ASP 153 0.0078
PRO 154 0.0076
THR 155 0.0079
THR 156 0.0089
GLU 157 0.0108
ASN 158 0.0103
SER 159 0.0104
ASP 160 0.0108
ASP 161 0.0113
SER 162 0.0122
GLU 163 0.0098
TYR 164 0.0094
PHE 165 0.0095
SER 166 0.0085
GLN 167 0.0083
TYR 168 0.0078
SER 169 0.0059
ARG 170 0.0061
PHE 171 0.0089
GLU 172 0.0114
ILE 173 0.0141
LEU 174 0.0170
ASP 175 0.0122
VAL 176 0.0117
THR 177 0.0105
GLN 178 0.0103
LYS 179 0.0098
LYS 180 0.0104
ASN 181 0.0094
SER 182 0.0088
VAL 183 0.0073
THR 184 0.0063
TYR 185 0.0066
SER 186 0.0053
CYS 187 0.0056
CYS 188 0.0056
PRO 189 0.0047
GLU 190 0.0068
ALA 191 0.0077
TYR 192 0.0094
GLU 193 0.0103
ASP 194 0.0100
VAL 195 0.0091
GLU 196 0.0087
VAL 197 0.0092
SER 198 0.0090
LEU 199 0.0171
ASN 200 0.0176
PHE 201 0.0146
ARG 202 0.0137
LYS 203 0.0116
LYS 204 0.0123
GLY 205 0.0590
PHE 1 0.0173
ASP 2 0.0181
ARG 3 0.0183
ALA 4 0.0201
ASP 5 0.0193
ILE 6 0.0178
LEU 7 0.0195
TYR 8 0.0238
ASN 9 0.0212
ILE 10 0.0183
ARG 11 0.0235
GLN 12 0.0264
THR 13 0.0172
SER 14 0.0150
ARG 15 0.0117
PRO 16 0.0120
ASP 17 0.0095
VAL 18 0.0075
ILE 19 0.0067
PRO 20 0.0056
THR 21 0.0058
GLN 22 0.0068
ARG 23 0.0077
ASP 24 0.0063
ARG 25 0.0053
PRO 26 0.0046
VAL 27 0.0047
ALA 28 0.0032
VAL 29 0.0034
SER 30 0.0051
VAL 31 0.0068
SER 32 0.0076
LEU 33 0.0077
LYS 34 0.0088
PHE 35 0.0090
ILE 36 0.0100
ASN 37 0.0080
ILE 38 0.0081
LEU 39 0.0083
GLU 40 0.0085
VAL 41 0.0086
ASN 42 0.0087
GLU 43 0.0075
ILE 44 0.0072
THR 45 0.0074
ASN 46 0.0078
GLU 47 0.0079
VAL 48 0.0083
ASP 49 0.0093
VAL 50 0.0088
VAL 51 0.0085
PHE 52 0.0078
TRP 53 0.0072
GLN 54 0.0067
GLN 55 0.0045
THR 56 0.0033
THR 57 0.0032
TRP 58 0.0029
SER 59 0.0036
ASP 60 0.0050
ARG 61 0.0040
THR 62 0.0062
LEU 63 0.0075
ALA 64 0.0084
TRP 65 0.0129
ASN 66 0.0155
SER 67 0.0170
SER 68 0.0209
HIS 69 0.0265
SER 70 0.0246
PRO 71 0.0234
ASP 72 0.0167
GLN 73 0.0132
VAL 74 0.0122
SER 75 0.0113
VAL 76 0.0100
PRO 77 0.0090
ILE 78 0.0085
SER 79 0.0147
SER 80 0.0137
LEU 81 0.0104
TRP 82 0.0078
VAL 83 0.0084
PRO 84 0.0079
ASP 85 0.0072
LEU 86 0.0045
ALA 87 0.0039
ALA 88 0.0028
TYR 89 0.0008
ASN 90 0.0020
ALA 91 0.0054
ILE 92 0.0053
SER 93 0.0062
LYS 94 0.0067
PRO 95 0.0075
GLU 96 0.0086
VAL 97 0.0067
LEU 98 0.0047
THR 99 0.0025
PRO 100 0.0025
GLN 101 0.0035
LEU 102 0.0020
ALA 103 0.0067
ARG 104 0.0080
VAL 105 0.0075
VAL 106 0.0086
SER 107 0.0084
ASP 108 0.0076
GLY 109 0.0057
GLU 110 0.0051
VAL 111 0.0042
LEU 112 0.0037
TYR 113 0.0034
MET 114 0.0037
PRO 115 0.0062
SER 116 0.0071
ILE 117 0.0074
ARG 118 0.0082
GLN 119 0.0081
ARG 120 0.0085
PHE 121 0.0080
SER 122 0.0079
CYS 123 0.0082
ASP 124 0.0082
VAL 125 0.0077
SER 126 0.0077
GLY 127 0.0203
VAL 128 0.0106
ASP 129 0.0172
THR 130 0.0236
GLU 131 0.0258
SER 132 0.0260
GLY 133 0.0095
ALA 134 0.0100
THR 135 0.0108
CYS 136 0.0104
ARG 137 0.0123
ILE 138 0.0124
LYS 139 0.0055
ILE 140 0.0038
GLY 141 0.0026
SER 142 0.0044
TRP 143 0.0048
THR 144 0.0077
HIS 145 0.0083
HIS 146 0.0080
SER 147 0.0065
ARG 148 0.0079
GLU 149 0.0081
ILE 150 0.0059
SER 151 0.0035
VAL 152 0.0046
ASP 153 0.0085
PRO 154 0.0121
THR 155 0.0158
THR 156 0.0204
GLU 157 0.0222
ASN 158 0.0247
SER 159 0.0215
ASP 160 0.0180
ASP 161 0.0130
SER 162 0.0105
GLU 163 0.0114
TYR 164 0.0109
PHE 165 0.0091
SER 166 0.0078
GLN 167 0.0073
TYR 168 0.0074
SER 169 0.0079
ARG 170 0.0101
PHE 171 0.0089
GLU 172 0.0074
ILE 173 0.0070
LEU 174 0.0079
ASP 175 0.0163
VAL 176 0.0144
THR 177 0.0145
GLN 178 0.0127
LYS 179 0.0133
LYS 180 0.0118
ASN 181 0.0117
SER 182 0.0100
VAL 183 0.0130
THR 184 0.0159
TYR 185 0.0183
SER 186 0.0233
CYS 187 0.0197
CYS 188 0.0175
PRO 189 0.0189
GLU 190 0.0146
ALA 191 0.0111
TYR 192 0.0077
GLU 193 0.0062
ASP 194 0.0060
VAL 195 0.0075
GLU 196 0.0088
VAL 197 0.0106
SER 198 0.0126
LEU 199 0.0144
ASN 200 0.0125
PHE 201 0.0094
ARG 202 0.0127
LYS 203 0.0158
LYS 204 0.0178
GLY 205 0.1471

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 43 ---

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