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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 82 ---

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 = 0.0662
PHE 1 0.0159
ASP 2 0.0109
ARG 3 0.0042
ALA 4 0.0036
ASP 5 0.0075
ILE 6 0.0077
LEU 7 0.0084
TYR 8 0.0215
ASN 9 0.0250
ILE 10 0.0170
ARG 11 0.0254
GLN 12 0.0364
THR 13 0.0213
SER 14 0.0124
ARG 15 0.0053
PRO 16 0.0056
ASP 17 0.0081
VAL 18 0.0088
ILE 19 0.0120
PRO 20 0.0113
THR 21 0.0086
GLN 22 0.0101
ARG 23 0.0098
ASP 24 0.0060
ARG 25 0.0077
PRO 26 0.0047
VAL 27 0.0064
ALA 28 0.0049
VAL 29 0.0057
SER 30 0.0049
VAL 31 0.0026
SER 32 0.0026
LEU 33 0.0025
LYS 34 0.0038
PHE 35 0.0059
ILE 36 0.0059
ASN 37 0.0085
ILE 38 0.0072
LEU 39 0.0082
GLU 40 0.0086
VAL 41 0.0086
ASN 42 0.0107
GLU 43 0.0141
ILE 44 0.0152
THR 45 0.0114
ASN 46 0.0108
GLU 47 0.0071
VAL 48 0.0064
ASP 49 0.0085
VAL 50 0.0070
VAL 51 0.0057
PHE 52 0.0044
TRP 53 0.0033
GLN 54 0.0030
GLN 55 0.0054
THR 56 0.0055
THR 57 0.0054
TRP 58 0.0057
SER 59 0.0056
ASP 60 0.0053
ARG 61 0.0091
THR 62 0.0115
LEU 63 0.0071
ALA 64 0.0046
TRP 65 0.0075
ASN 66 0.0089
SER 67 0.0136
SER 68 0.0197
HIS 69 0.0153
SER 70 0.0080
PRO 71 0.0050
ASP 72 0.0070
GLN 73 0.0038
VAL 74 0.0044
SER 75 0.0053
VAL 76 0.0054
PRO 77 0.0063
ILE 78 0.0063
SER 79 0.0101
SER 80 0.0083
LEU 81 0.0038
TRP 82 0.0021
VAL 83 0.0064
PRO 84 0.0101
ASP 85 0.0038
LEU 86 0.0033
ALA 87 0.0036
ALA 88 0.0035
TYR 89 0.0030
ASN 90 0.0033
ALA 91 0.0063
ILE 92 0.0059
SER 93 0.0054
LYS 94 0.0055
PRO 95 0.0055
GLU 96 0.0049
VAL 97 0.0039
LEU 98 0.0032
THR 99 0.0037
PRO 100 0.0043
GLN 101 0.0052
LEU 102 0.0057
ALA 103 0.0049
ARG 104 0.0047
VAL 105 0.0038
VAL 106 0.0034
SER 107 0.0029
ASP 108 0.0027
GLY 109 0.0038
GLU 110 0.0040
VAL 111 0.0034
LEU 112 0.0041
TYR 113 0.0043
MET 114 0.0057
PRO 115 0.0046
SER 116 0.0044
ILE 117 0.0044
ARG 118 0.0049
GLN 119 0.0054
ARG 120 0.0064
PHE 121 0.0048
SER 122 0.0064
CYS 123 0.0093
ASP 124 0.0122
VAL 125 0.0118
SER 126 0.0152
GLY 127 0.0178
VAL 128 0.0114
ASP 129 0.0125
THR 130 0.0164
GLU 131 0.0193
SER 132 0.0216
GLY 133 0.0115
ALA 134 0.0097
THR 135 0.0090
CYS 136 0.0066
ARG 137 0.0068
ILE 138 0.0058
LYS 139 0.0021
ILE 140 0.0023
GLY 141 0.0022
SER 142 0.0032
TRP 143 0.0026
THR 144 0.0036
HIS 145 0.0063
HIS 146 0.0071
SER 147 0.0070
ARG 148 0.0077
GLU 149 0.0051
ILE 150 0.0034
SER 151 0.0063
VAL 152 0.0053
ASP 153 0.0067
PRO 154 0.0094
THR 155 0.0128
THR 156 0.0164
GLU 157 0.0203
ASN 158 0.0272
SER 159 0.0203
ASP 160 0.0169
ASP 161 0.0105
SER 162 0.0080
GLU 163 0.0096
TYR 164 0.0039
PHE 165 0.0056
SER 166 0.0032
GLN 167 0.0060
TYR 168 0.0035
SER 169 0.0134
ARG 170 0.0121
PHE 171 0.0096
GLU 172 0.0092
ILE 173 0.0079
LEU 174 0.0076
ASP 175 0.0045
VAL 176 0.0033
THR 177 0.0031
GLN 178 0.0030
LYS 179 0.0040
LYS 180 0.0047
ASN 181 0.0061
SER 182 0.0071
VAL 183 0.0050
THR 184 0.0052
TYR 185 0.0019
SER 186 0.0023
CYS 187 0.0030
CYS 188 0.0047
PRO 189 0.0078
GLU 190 0.0096
ALA 191 0.0083
TYR 192 0.0059
GLU 193 0.0037
ASP 194 0.0024
VAL 195 0.0012
GLU 196 0.0009
VAL 197 0.0022
SER 198 0.0035
LEU 199 0.0070
ASN 200 0.0079
PHE 201 0.0078
ARG 202 0.0071
LYS 203 0.0089
LYS 204 0.0118
GLY 205 0.0404
PHE 1 0.0103
ASP 2 0.0117
ARG 3 0.0117
ALA 4 0.0155
ASP 5 0.0129
ILE 6 0.0083
LEU 7 0.0071
TYR 8 0.0085
ASN 9 0.0121
ILE 10 0.0088
ARG 11 0.0086
GLN 12 0.0136
THR 13 0.0114
SER 14 0.0051
ARG 15 0.0047
PRO 16 0.0088
ASP 17 0.0149
VAL 18 0.0137
ILE 19 0.0089
PRO 20 0.0137
THR 21 0.0099
GLN 22 0.0198
ARG 23 0.0229
ASP 24 0.0192
ARG 25 0.0127
PRO 26 0.0066
VAL 27 0.0075
ALA 28 0.0095
VAL 29 0.0124
SER 30 0.0147
VAL 31 0.0085
SER 32 0.0074
LEU 33 0.0067
LYS 34 0.0061
PHE 35 0.0065
ILE 36 0.0066
ASN 37 0.0035
ILE 38 0.0035
LEU 39 0.0035
GLU 40 0.0035
VAL 41 0.0035
ASN 42 0.0035
GLU 43 0.0042
ILE 44 0.0038
THR 45 0.0037
ASN 46 0.0041
GLU 47 0.0040
VAL 48 0.0044
ASP 49 0.0064
VAL 50 0.0062
VAL 51 0.0059
PHE 52 0.0054
TRP 53 0.0051
GLN 54 0.0049
GLN 55 0.0096
THR 56 0.0091
THR 57 0.0090
TRP 58 0.0086
SER 59 0.0084
ASP 60 0.0076
ARG 61 0.0073
THR 62 0.0112
LEU 63 0.0100
ALA 64 0.0050
TRP 65 0.0061
ASN 66 0.0077
SER 67 0.0145
SER 68 0.0281
HIS 69 0.0243
SER 70 0.0104
PRO 71 0.0061
ASP 72 0.0128
GLN 73 0.0094
VAL 74 0.0086
SER 75 0.0070
VAL 76 0.0065
PRO 77 0.0057
ILE 78 0.0042
SER 79 0.0028
SER 80 0.0019
LEU 81 0.0025
TRP 82 0.0054
VAL 83 0.0067
PRO 84 0.0103
ASP 85 0.0106
LEU 86 0.0085
ALA 87 0.0077
ALA 88 0.0058
TYR 89 0.0058
ASN 90 0.0044
ALA 91 0.0042
ILE 92 0.0047
SER 93 0.0058
LYS 94 0.0062
PRO 95 0.0062
GLU 96 0.0074
VAL 97 0.0068
LEU 98 0.0058
THR 99 0.0038
PRO 100 0.0040
GLN 101 0.0047
LEU 102 0.0043
ALA 103 0.0065
ARG 104 0.0070
VAL 105 0.0064
VAL 106 0.0069
SER 107 0.0069
ASP 108 0.0063
GLY 109 0.0087
GLU 110 0.0081
VAL 111 0.0058
LEU 112 0.0053
TYR 113 0.0033
MET 114 0.0041
PRO 115 0.0043
SER 116 0.0050
ILE 117 0.0048
ARG 118 0.0055
GLN 119 0.0047
ARG 120 0.0045
PHE 121 0.0037
SER 122 0.0035
CYS 123 0.0035
ASP 124 0.0035
VAL 125 0.0037
SER 126 0.0037
GLY 127 0.0063
VAL 128 0.0013
ASP 129 0.0053
THR 130 0.0088
GLU 131 0.0117
SER 132 0.0116
GLY 133 0.0031
ALA 134 0.0026
THR 135 0.0022
CYS 136 0.0023
ARG 137 0.0020
ILE 138 0.0024
LYS 139 0.0052
ILE 140 0.0065
GLY 141 0.0083
SER 142 0.0095
TRP 143 0.0085
THR 144 0.0101
HIS 145 0.0105
HIS 146 0.0101
SER 147 0.0077
ARG 148 0.0076
GLU 149 0.0052
ILE 150 0.0044
SER 151 0.0073
VAL 152 0.0075
ASP 153 0.0058
PRO 154 0.0061
THR 155 0.0071
THR 156 0.0090
GLU 157 0.0060
ASN 158 0.0065
SER 159 0.0060
ASP 160 0.0076
ASP 161 0.0064
SER 162 0.0074
GLU 163 0.0074
TYR 164 0.0060
PHE 165 0.0043
SER 166 0.0032
GLN 167 0.0040
TYR 168 0.0051
SER 169 0.0025
ARG 170 0.0020
PHE 171 0.0018
GLU 172 0.0015
ILE 173 0.0018
LEU 174 0.0018
ASP 175 0.0081
VAL 176 0.0057
THR 177 0.0059
GLN 178 0.0051
LYS 179 0.0078
LYS 180 0.0089
ASN 181 0.0135
SER 182 0.0175
VAL 183 0.0208
THR 184 0.0256
TYR 185 0.0273
SER 186 0.0322
CYS 187 0.0288
CYS 188 0.0267
PRO 189 0.0279
GLU 190 0.0233
ALA 191 0.0194
TYR 192 0.0153
GLU 193 0.0117
ASP 194 0.0092
VAL 195 0.0058
GLU 196 0.0053
VAL 197 0.0028
SER 198 0.0030
LEU 199 0.0048
ASN 200 0.0038
PHE 201 0.0023
ARG 202 0.0014
LYS 203 0.0015
LYS 204 0.0024
GLY 205 0.0286
PHE 1 0.0039
ASP 2 0.0079
ARG 3 0.0101
ALA 4 0.0122
ASP 5 0.0091
ILE 6 0.0075
LEU 7 0.0164
TYR 8 0.0215
ASN 9 0.0187
ILE 10 0.0162
ARG 11 0.0255
GLN 12 0.0295
THR 13 0.0192
SER 14 0.0144
ARG 15 0.0116
PRO 16 0.0122
ASP 17 0.0107
VAL 18 0.0087
ILE 19 0.0088
PRO 20 0.0096
THR 21 0.0080
GLN 22 0.0198
ARG 23 0.0260
ASP 24 0.0253
ARG 25 0.0146
PRO 26 0.0074
VAL 27 0.0049
ALA 28 0.0084
VAL 29 0.0109
SER 30 0.0148
VAL 31 0.0055
SER 32 0.0041
LEU 33 0.0024
LYS 34 0.0020
PHE 35 0.0033
ILE 36 0.0054
ASN 37 0.0050
ILE 38 0.0053
LEU 39 0.0064
GLU 40 0.0066
VAL 41 0.0067
ASN 42 0.0072
GLU 43 0.0078
ILE 44 0.0063
THR 45 0.0037
ASN 46 0.0050
GLU 47 0.0029
VAL 48 0.0046
ASP 49 0.0056
VAL 50 0.0041
VAL 51 0.0038
PHE 52 0.0029
TRP 53 0.0033
GLN 54 0.0027
GLN 55 0.0031
THR 56 0.0050
THR 57 0.0069
TRP 58 0.0089
SER 59 0.0110
ASP 60 0.0124
ARG 61 0.0057
THR 62 0.0068
LEU 63 0.0079
ALA 64 0.0053
TRP 65 0.0042
ASN 66 0.0046
SER 67 0.0078
SER 68 0.0109
HIS 69 0.0115
SER 70 0.0110
PRO 71 0.0131
ASP 72 0.0116
GLN 73 0.0067
VAL 74 0.0069
SER 75 0.0090
VAL 76 0.0085
PRO 77 0.0107
ILE 78 0.0102
SER 79 0.0136
SER 80 0.0126
LEU 81 0.0110
TRP 82 0.0105
VAL 83 0.0116
PRO 84 0.0129
ASP 85 0.0104
LEU 86 0.0089
ALA 87 0.0079
ALA 88 0.0064
TYR 89 0.0063
ASN 90 0.0051
ALA 91 0.0016
ILE 92 0.0012
SER 93 0.0018
LYS 94 0.0029
PRO 95 0.0038
GLU 96 0.0048
VAL 97 0.0038
LEU 98 0.0046
THR 99 0.0050
PRO 100 0.0045
GLN 101 0.0038
LEU 102 0.0041
ALA 103 0.0078
ARG 104 0.0070
VAL 105 0.0074
VAL 106 0.0079
SER 107 0.0070
ASP 108 0.0101
GLY 109 0.0129
GLU 110 0.0114
VAL 111 0.0091
LEU 112 0.0071
TYR 113 0.0050
MET 114 0.0032
PRO 115 0.0038
SER 116 0.0037
ILE 117 0.0033
ARG 118 0.0034
GLN 119 0.0027
ARG 120 0.0025
PHE 121 0.0019
SER 122 0.0031
CYS 123 0.0043
ASP 124 0.0064
VAL 125 0.0073
SER 126 0.0097
GLY 127 0.0073
VAL 128 0.0094
ASP 129 0.0138
THR 130 0.0136
GLU 131 0.0191
SER 132 0.0177
GLY 133 0.0109
ALA 134 0.0094
THR 135 0.0072
CYS 136 0.0064
ARG 137 0.0057
ILE 138 0.0055
LYS 139 0.0060
ILE 140 0.0067
GLY 141 0.0081
SER 142 0.0095
TRP 143 0.0094
THR 144 0.0111
HIS 145 0.0103
HIS 146 0.0099
SER 147 0.0070
ARG 148 0.0069
GLU 149 0.0035
ILE 150 0.0032
SER 151 0.0052
VAL 152 0.0067
ASP 153 0.0078
PRO 154 0.0094
THR 155 0.0103
THR 156 0.0118
GLU 157 0.0153
ASN 158 0.0181
SER 159 0.0128
ASP 160 0.0084
ASP 161 0.0036
SER 162 0.0042
GLU 163 0.0041
TYR 164 0.0059
PHE 165 0.0047
SER 166 0.0069
GLN 167 0.0054
TYR 168 0.0088
SER 169 0.0074
ARG 170 0.0076
PHE 171 0.0075
GLU 172 0.0077
ILE 173 0.0072
LEU 174 0.0076
ASP 175 0.0090
VAL 176 0.0078
THR 177 0.0077
GLN 178 0.0075
LYS 179 0.0086
LYS 180 0.0091
ASN 181 0.0086
SER 182 0.0115
VAL 183 0.0128
THR 184 0.0175
TYR 185 0.0187
SER 186 0.0227
CYS 187 0.0231
CYS 188 0.0217
PRO 189 0.0230
GLU 190 0.0192
ALA 191 0.0148
TYR 192 0.0115
GLU 193 0.0086
ASP 194 0.0072
VAL 195 0.0062
GLU 196 0.0061
VAL 197 0.0073
SER 198 0.0084
LEU 199 0.0100
ASN 200 0.0088
PHE 201 0.0081
ARG 202 0.0079
LYS 203 0.0083
LYS 204 0.0086
GLY 205 0.0662
PHE 1 0.0079
ASP 2 0.0064
ARG 3 0.0033
ALA 4 0.0035
ASP 5 0.0030
ILE 6 0.0022
LEU 7 0.0058
TYR 8 0.0096
ASN 9 0.0091
ILE 10 0.0063
ARG 11 0.0113
GLN 12 0.0141
THR 13 0.0069
SER 14 0.0053
ARG 15 0.0039
PRO 16 0.0033
ASP 17 0.0016
VAL 18 0.0010
ILE 19 0.0060
PRO 20 0.0063
THR 21 0.0061
GLN 22 0.0151
ARG 23 0.0206
ASP 24 0.0206
ARG 25 0.0091
PRO 26 0.0039
VAL 27 0.0037
ALA 28 0.0069
VAL 29 0.0118
SER 30 0.0153
VAL 31 0.0101
SER 32 0.0063
LEU 33 0.0028
LYS 34 0.0013
PHE 35 0.0044
ILE 36 0.0061
ASN 37 0.0068
ILE 38 0.0067
LEU 39 0.0084
GLU 40 0.0084
VAL 41 0.0072
ASN 42 0.0071
GLU 43 0.0028
ILE 44 0.0015
THR 45 0.0028
ASN 46 0.0025
GLU 47 0.0049
VAL 48 0.0056
ASP 49 0.0092
VAL 50 0.0067
VAL 51 0.0061
PHE 52 0.0035
TRP 53 0.0026
GLN 54 0.0034
GLN 55 0.0059
THR 56 0.0069
THR 57 0.0079
TRP 58 0.0090
SER 59 0.0101
ASP 60 0.0109
ARG 61 0.0104
THR 62 0.0101
LEU 63 0.0078
ALA 64 0.0086
TRP 65 0.0094
ASN 66 0.0102
SER 67 0.0096
SER 68 0.0124
HIS 69 0.0137
SER 70 0.0124
PRO 71 0.0098
ASP 72 0.0064
GLN 73 0.0049
VAL 74 0.0041
SER 75 0.0040
VAL 76 0.0038
PRO 77 0.0038
ILE 78 0.0045
SER 79 0.0063
SER 80 0.0054
LEU 81 0.0061
TRP 82 0.0070
VAL 83 0.0082
PRO 84 0.0097
ASP 85 0.0069
LEU 86 0.0059
ALA 87 0.0049
ALA 88 0.0054
TYR 89 0.0079
ASN 90 0.0085
ALA 91 0.0093
ILE 92 0.0100
SER 93 0.0092
LYS 94 0.0083
PRO 95 0.0068
GLU 96 0.0063
VAL 97 0.0037
LEU 98 0.0053
THR 99 0.0053
PRO 100 0.0050
GLN 101 0.0028
LEU 102 0.0037
ALA 103 0.0034
ARG 104 0.0040
VAL 105 0.0054
VAL 106 0.0074
SER 107 0.0080
ASP 108 0.0121
GLY 109 0.0127
GLU 110 0.0109
VAL 111 0.0085
LEU 112 0.0062
TYR 113 0.0044
MET 114 0.0030
PRO 115 0.0033
SER 116 0.0040
ILE 117 0.0046
ARG 118 0.0062
GLN 119 0.0072
ARG 120 0.0082
PHE 121 0.0072
SER 122 0.0069
CYS 123 0.0043
ASP 124 0.0023
VAL 125 0.0012
SER 126 0.0030
GLY 127 0.0067
VAL 128 0.0049
ASP 129 0.0040
THR 130 0.0029
GLU 131 0.0037
SER 132 0.0059
GLY 133 0.0055
ALA 134 0.0038
THR 135 0.0016
CYS 136 0.0027
ARG 137 0.0032
ILE 138 0.0049
LYS 139 0.0083
ILE 140 0.0069
GLY 141 0.0076
SER 142 0.0074
TRP 143 0.0061
THR 144 0.0073
HIS 145 0.0072
HIS 146 0.0075
SER 147 0.0063
ARG 148 0.0048
GLU 149 0.0041
ILE 150 0.0053
SER 151 0.0146
VAL 152 0.0122
ASP 153 0.0105
PRO 154 0.0101
THR 155 0.0138
THR 156 0.0168
GLU 157 0.0222
ASN 158 0.0271
SER 159 0.0200
ASP 160 0.0173
ASP 161 0.0109
SER 162 0.0104
GLU 163 0.0087
TYR 164 0.0062
PHE 165 0.0070
SER 166 0.0046
GLN 167 0.0049
TYR 168 0.0032
SER 169 0.0085
ARG 170 0.0079
PHE 171 0.0072
GLU 172 0.0069
ILE 173 0.0064
LEU 174 0.0058
ASP 175 0.0082
VAL 176 0.0048
THR 177 0.0038
GLN 178 0.0043
LYS 179 0.0058
LYS 180 0.0092
ASN 181 0.0136
SER 182 0.0110
VAL 183 0.0106
THR 184 0.0091
TYR 185 0.0115
SER 186 0.0131
CYS 187 0.0134
CYS 188 0.0104
PRO 189 0.0086
GLU 190 0.0071
ALA 191 0.0077
TYR 192 0.0079
GLU 193 0.0120
ASP 194 0.0097
VAL 195 0.0075
GLU 196 0.0054
VAL 197 0.0033
SER 198 0.0014
LEU 199 0.0067
ASN 200 0.0057
PHE 201 0.0048
ARG 202 0.0039
LYS 203 0.0034
LYS 204 0.0035
GLY 205 0.0319
PHE 1 0.0043
ASP 2 0.0036
ARG 3 0.0040
ALA 4 0.0024
ASP 5 0.0022
ILE 6 0.0032
LEU 7 0.0054
TYR 8 0.0052
ASN 9 0.0060
ILE 10 0.0075
ARG 11 0.0083
GLN 12 0.0084
THR 13 0.0063
SER 14 0.0064
ARG 15 0.0066
PRO 16 0.0103
ASP 17 0.0109
VAL 18 0.0096
ILE 19 0.0084
PRO 20 0.0143
THR 21 0.0151
GLN 22 0.0221
ARG 23 0.0213
ASP 24 0.0168
ARG 25 0.0139
PRO 26 0.0125
VAL 27 0.0108
ALA 28 0.0129
VAL 29 0.0122
SER 30 0.0143
VAL 31 0.0045
SER 32 0.0035
LEU 33 0.0040
LYS 34 0.0035
PHE 35 0.0045
ILE 36 0.0055
ASN 37 0.0084
ILE 38 0.0084
LEU 39 0.0086
GLU 40 0.0090
VAL 41 0.0093
ASN 42 0.0100
GLU 43 0.0074
ILE 44 0.0064
THR 45 0.0061
ASN 46 0.0072
GLU 47 0.0071
VAL 48 0.0080
ASP 49 0.0086
VAL 50 0.0072
VAL 51 0.0061
PHE 52 0.0046
TRP 53 0.0035
GLN 54 0.0025
GLN 55 0.0092
THR 56 0.0091
THR 57 0.0090
TRP 58 0.0092
SER 59 0.0098
ASP 60 0.0109
ARG 61 0.0149
THR 62 0.0140
LEU 63 0.0114
ALA 64 0.0096
TRP 65 0.0062
ASN 66 0.0046
SER 67 0.0038
SER 68 0.0099
HIS 69 0.0134
SER 70 0.0077
PRO 71 0.0074
ASP 72 0.0100
GLN 73 0.0054
VAL 74 0.0067
SER 75 0.0081
VAL 76 0.0085
PRO 77 0.0100
ILE 78 0.0099
SER 79 0.0116
SER 80 0.0106
LEU 81 0.0094
TRP 82 0.0101
VAL 83 0.0093
PRO 84 0.0092
ASP 85 0.0041
LEU 86 0.0026
ALA 87 0.0031
ALA 88 0.0047
TYR 89 0.0062
ASN 90 0.0086
ALA 91 0.0043
ILE 92 0.0056
SER 93 0.0044
LYS 94 0.0027
PRO 95 0.0009
GLU 96 0.0021
VAL 97 0.0041
LEU 98 0.0052
THR 99 0.0062
PRO 100 0.0067
GLN 101 0.0057
LEU 102 0.0074
ALA 103 0.0092
ARG 104 0.0088
VAL 105 0.0085
VAL 106 0.0084
SER 107 0.0077
ASP 108 0.0087
GLY 109 0.0106
GLU 110 0.0098
VAL 111 0.0092
LEU 112 0.0088
TYR 113 0.0081
MET 114 0.0079
PRO 115 0.0033
SER 116 0.0039
ILE 117 0.0031
ARG 118 0.0049
GLN 119 0.0052
ARG 120 0.0067
PHE 121 0.0077
SER 122 0.0085
CYS 123 0.0080
ASP 124 0.0079
VAL 125 0.0076
SER 126 0.0080
GLY 127 0.0066
VAL 128 0.0133
ASP 129 0.0192
THR 130 0.0149
GLU 131 0.0190
SER 132 0.0138
GLY 133 0.0037
ALA 134 0.0065
THR 135 0.0078
CYS 136 0.0098
ARG 137 0.0114
ILE 138 0.0128
LYS 139 0.0088
ILE 140 0.0063
GLY 141 0.0030
SER 142 0.0018
TRP 143 0.0038
THR 144 0.0060
HIS 145 0.0089
HIS 146 0.0101
SER 147 0.0101
ARG 148 0.0098
GLU 149 0.0079
ILE 150 0.0074
SER 151 0.0038
VAL 152 0.0028
ASP 153 0.0054
PRO 154 0.0093
THR 155 0.0106
THR 156 0.0146
GLU 157 0.0186
ASN 158 0.0174
SER 159 0.0121
ASP 160 0.0109
ASP 161 0.0124
SER 162 0.0104
GLU 163 0.0061
TYR 164 0.0073
PHE 165 0.0074
SER 166 0.0083
GLN 167 0.0081
TYR 168 0.0091
SER 169 0.0132
ARG 170 0.0131
PHE 171 0.0108
GLU 172 0.0089
ILE 173 0.0070
LEU 174 0.0048
ASP 175 0.0129
VAL 176 0.0117
THR 177 0.0131
GLN 178 0.0124
LYS 179 0.0149
LYS 180 0.0141
ASN 181 0.0123
SER 182 0.0065
VAL 183 0.0078
THR 184 0.0072
TYR 185 0.0148
SER 186 0.0184
CYS 187 0.0200
CYS 188 0.0167
PRO 189 0.0147
GLU 190 0.0116
ALA 191 0.0062
TYR 192 0.0061
GLU 193 0.0062
ASP 194 0.0076
VAL 195 0.0088
GLU 196 0.0119
VAL 197 0.0127
SER 198 0.0158
LEU 199 0.0124
ASN 200 0.0074
PHE 201 0.0071
ARG 202 0.0087
LYS 203 0.0136
LYS 204 0.0150
GLY 205 0.0274

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 82 ---

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