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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 89 ---

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 = 0.0421
PHE 1 0.0093
ASP 2 0.0080
ARG 3 0.0081
ALA 4 0.0120
ASP 5 0.0132
ILE 6 0.0115
LEU 7 0.0083
TYR 8 0.0071
ASN 9 0.0076
ILE 10 0.0072
ARG 11 0.0059
GLN 12 0.0056
THR 13 0.0066
SER 14 0.0046
ARG 15 0.0055
PRO 16 0.0049
ASP 17 0.0065
VAL 18 0.0050
ILE 19 0.0044
PRO 20 0.0063
THR 21 0.0065
GLN 22 0.0126
ARG 23 0.0170
ASP 24 0.0178
ARG 25 0.0089
PRO 26 0.0073
VAL 27 0.0039
ALA 28 0.0050
VAL 29 0.0066
SER 30 0.0076
VAL 31 0.0064
SER 32 0.0055
LEU 33 0.0050
LYS 34 0.0045
PHE 35 0.0047
ILE 36 0.0042
ASN 37 0.0048
ILE 38 0.0035
LEU 39 0.0045
GLU 40 0.0051
VAL 41 0.0050
ASN 42 0.0067
GLU 43 0.0089
ILE 44 0.0104
THR 45 0.0080
ASN 46 0.0060
GLU 47 0.0044
VAL 48 0.0034
ASP 49 0.0041
VAL 50 0.0041
VAL 51 0.0039
PHE 52 0.0046
TRP 53 0.0050
GLN 54 0.0068
GLN 55 0.0068
THR 56 0.0068
THR 57 0.0062
TRP 58 0.0064
SER 59 0.0058
ASP 60 0.0044
ARG 61 0.0050
THR 62 0.0046
LEU 63 0.0064
ALA 64 0.0059
TRP 65 0.0065
ASN 66 0.0066
SER 67 0.0094
SER 68 0.0184
HIS 69 0.0229
SER 70 0.0163
PRO 71 0.0106
ASP 72 0.0068
GLN 73 0.0088
VAL 74 0.0077
SER 75 0.0063
VAL 76 0.0046
PRO 77 0.0040
ILE 78 0.0031
SER 79 0.0041
SER 80 0.0036
LEU 81 0.0035
TRP 82 0.0042
VAL 83 0.0047
PRO 84 0.0056
ASP 85 0.0098
LEU 86 0.0086
ALA 87 0.0066
ALA 88 0.0053
TYR 89 0.0040
ASN 90 0.0031
ALA 91 0.0033
ILE 92 0.0028
SER 93 0.0042
LYS 94 0.0056
PRO 95 0.0065
GLU 96 0.0074
VAL 97 0.0077
LEU 98 0.0043
THR 99 0.0031
PRO 100 0.0052
GLN 101 0.0046
LEU 102 0.0040
ALA 103 0.0041
ARG 104 0.0052
VAL 105 0.0051
VAL 106 0.0071
SER 107 0.0074
ASP 108 0.0079
GLY 109 0.0059
GLU 110 0.0067
VAL 111 0.0052
LEU 112 0.0053
TYR 113 0.0046
MET 114 0.0050
PRO 115 0.0070
SER 116 0.0061
ILE 117 0.0058
ARG 118 0.0052
GLN 119 0.0051
ARG 120 0.0044
PHE 121 0.0031
SER 122 0.0037
CYS 123 0.0042
ASP 124 0.0065
VAL 125 0.0064
SER 126 0.0093
GLY 127 0.0076
VAL 128 0.0043
ASP 129 0.0042
THR 130 0.0051
GLU 131 0.0129
SER 132 0.0146
GLY 133 0.0061
ALA 134 0.0063
THR 135 0.0055
CYS 136 0.0045
ARG 137 0.0041
ILE 138 0.0028
LYS 139 0.0049
ILE 140 0.0064
GLY 141 0.0081
SER 142 0.0088
TRP 143 0.0065
THR 144 0.0077
HIS 145 0.0097
HIS 146 0.0100
SER 147 0.0105
ARG 148 0.0096
GLU 149 0.0093
ILE 150 0.0103
SER 151 0.0136
VAL 152 0.0108
ASP 153 0.0085
PRO 154 0.0056
THR 155 0.0037
THR 156 0.0025
GLU 157 0.0157
ASN 158 0.0190
SER 159 0.0168
ASP 160 0.0169
ASP 161 0.0132
SER 162 0.0120
GLU 163 0.0122
TYR 164 0.0128
PHE 165 0.0096
SER 166 0.0094
GLN 167 0.0082
TYR 168 0.0090
SER 169 0.0060
ARG 170 0.0044
PHE 171 0.0022
GLU 172 0.0015
ILE 173 0.0021
LEU 174 0.0034
ASP 175 0.0066
VAL 176 0.0034
THR 177 0.0016
GLN 178 0.0036
LYS 179 0.0074
LYS 180 0.0099
ASN 181 0.0159
SER 182 0.0154
VAL 183 0.0128
THR 184 0.0126
TYR 185 0.0120
SER 186 0.0160
CYS 187 0.0110
CYS 188 0.0064
PRO 189 0.0077
GLU 190 0.0093
ALA 191 0.0115
TYR 192 0.0100
GLU 193 0.0112
ASP 194 0.0086
VAL 195 0.0073
GLU 196 0.0046
VAL 197 0.0032
SER 198 0.0024
LEU 199 0.0048
ASN 200 0.0043
PHE 201 0.0021
ARG 202 0.0019
LYS 203 0.0034
LYS 204 0.0056
GLY 205 0.0071
PHE 1 0.0106
ASP 2 0.0124
ARG 3 0.0127
ALA 4 0.0153
ASP 5 0.0136
ILE 6 0.0115
LEU 7 0.0090
TYR 8 0.0073
ASN 9 0.0057
ILE 10 0.0073
ARG 11 0.0096
GLN 12 0.0087
THR 13 0.0113
SER 14 0.0087
ARG 15 0.0078
PRO 16 0.0066
ASP 17 0.0057
VAL 18 0.0043
ILE 19 0.0090
PRO 20 0.0157
THR 21 0.0112
GLN 22 0.0190
ARG 23 0.0222
ASP 24 0.0191
ARG 25 0.0069
PRO 26 0.0034
VAL 27 0.0058
ALA 28 0.0045
VAL 29 0.0080
SER 30 0.0086
VAL 31 0.0085
SER 32 0.0070
LEU 33 0.0054
LYS 34 0.0049
PHE 35 0.0054
ILE 36 0.0063
ASN 37 0.0057
ILE 38 0.0056
LEU 39 0.0054
GLU 40 0.0065
VAL 41 0.0073
ASN 42 0.0088
GLU 43 0.0074
ILE 44 0.0064
THR 45 0.0059
ASN 46 0.0069
GLU 47 0.0068
VAL 48 0.0076
ASP 49 0.0040
VAL 50 0.0028
VAL 51 0.0028
PHE 52 0.0030
TRP 53 0.0043
GLN 54 0.0065
GLN 55 0.0101
THR 56 0.0092
THR 57 0.0080
TRP 58 0.0076
SER 59 0.0081
ASP 60 0.0092
ARG 61 0.0135
THR 62 0.0105
LEU 63 0.0100
ALA 64 0.0086
TRP 65 0.0049
ASN 66 0.0035
SER 67 0.0066
SER 68 0.0128
HIS 69 0.0180
SER 70 0.0164
PRO 71 0.0162
ASP 72 0.0132
GLN 73 0.0111
VAL 74 0.0089
SER 75 0.0068
VAL 76 0.0042
PRO 77 0.0021
ILE 78 0.0026
SER 79 0.0060
SER 80 0.0055
LEU 81 0.0052
TRP 82 0.0057
VAL 83 0.0058
PRO 84 0.0062
ASP 85 0.0091
LEU 86 0.0081
ALA 87 0.0067
ALA 88 0.0057
TYR 89 0.0050
ASN 90 0.0045
ALA 91 0.0052
ILE 92 0.0060
SER 93 0.0057
LYS 94 0.0053
PRO 95 0.0045
GLU 96 0.0042
VAL 97 0.0047
LEU 98 0.0037
THR 99 0.0038
PRO 100 0.0055
GLN 101 0.0039
LEU 102 0.0033
ALA 103 0.0035
ARG 104 0.0068
VAL 105 0.0067
VAL 106 0.0100
SER 107 0.0097
ASP 108 0.0114
GLY 109 0.0101
GLU 110 0.0100
VAL 111 0.0082
LEU 112 0.0077
TYR 113 0.0064
MET 114 0.0062
PRO 115 0.0045
SER 116 0.0027
ILE 117 0.0030
ARG 118 0.0030
GLN 119 0.0041
ARG 120 0.0047
PHE 121 0.0070
SER 122 0.0069
CYS 123 0.0074
ASP 124 0.0077
VAL 125 0.0076
SER 126 0.0078
GLY 127 0.0160
VAL 128 0.0111
ASP 129 0.0109
THR 130 0.0119
GLU 131 0.0092
SER 132 0.0121
GLY 133 0.0091
ALA 134 0.0085
THR 135 0.0077
CYS 136 0.0077
ARG 137 0.0070
ILE 138 0.0070
LYS 139 0.0032
ILE 140 0.0054
GLY 141 0.0079
SER 142 0.0096
TRP 143 0.0071
THR 144 0.0094
HIS 145 0.0098
HIS 146 0.0097
SER 147 0.0099
ARG 148 0.0105
GLU 149 0.0104
ILE 150 0.0099
SER 151 0.0115
VAL 152 0.0112
ASP 153 0.0112
PRO 154 0.0110
THR 155 0.0111
THR 156 0.0110
GLU 157 0.0123
ASN 158 0.0110
SER 159 0.0088
ASP 160 0.0119
ASP 161 0.0123
SER 162 0.0130
GLU 163 0.0088
TYR 164 0.0095
PHE 165 0.0087
SER 166 0.0082
GLN 167 0.0071
TYR 168 0.0069
SER 169 0.0056
ARG 170 0.0051
PHE 171 0.0057
GLU 172 0.0058
ILE 173 0.0076
LEU 174 0.0073
ASP 175 0.0115
VAL 176 0.0072
THR 177 0.0041
GLN 178 0.0047
LYS 179 0.0102
LYS 180 0.0134
ASN 181 0.0176
SER 182 0.0193
VAL 183 0.0181
THR 184 0.0192
TYR 185 0.0161
SER 186 0.0170
CYS 187 0.0112
CYS 188 0.0132
PRO 189 0.0166
GLU 190 0.0173
ALA 191 0.0160
TYR 192 0.0133
GLU 193 0.0134
ASP 194 0.0090
VAL 195 0.0062
GLU 196 0.0027
VAL 197 0.0015
SER 198 0.0052
LEU 199 0.0112
ASN 200 0.0095
PHE 201 0.0074
ARG 202 0.0068
LYS 203 0.0068
LYS 204 0.0067
GLY 205 0.0373
PHE 1 0.0182
ASP 2 0.0143
ARG 3 0.0092
ALA 4 0.0111
ASP 5 0.0143
ILE 6 0.0115
LEU 7 0.0083
TYR 8 0.0115
ASN 9 0.0133
ILE 10 0.0094
ARG 11 0.0093
GLN 12 0.0137
THR 13 0.0091
SER 14 0.0069
ARG 15 0.0071
PRO 16 0.0096
ASP 17 0.0118
VAL 18 0.0110
ILE 19 0.0147
PRO 20 0.0142
THR 21 0.0156
GLN 22 0.0165
ARG 23 0.0181
ASP 24 0.0200
ARG 25 0.0133
PRO 26 0.0132
VAL 27 0.0132
ALA 28 0.0124
VAL 29 0.0143
SER 30 0.0151
VAL 31 0.0173
SER 32 0.0133
LEU 33 0.0091
LYS 34 0.0056
PHE 35 0.0026
ILE 36 0.0035
ASN 37 0.0053
ILE 38 0.0077
LEU 39 0.0104
GLU 40 0.0131
VAL 41 0.0140
ASN 42 0.0172
GLU 43 0.0208
ILE 44 0.0222
THR 45 0.0159
ASN 46 0.0118
GLU 47 0.0109
VAL 48 0.0111
ASP 49 0.0061
VAL 50 0.0037
VAL 51 0.0032
PHE 52 0.0017
TRP 53 0.0048
GLN 54 0.0095
GLN 55 0.0155
THR 56 0.0145
THR 57 0.0126
TRP 58 0.0117
SER 59 0.0107
ASP 60 0.0116
ARG 61 0.0151
THR 62 0.0183
LEU 63 0.0151
ALA 64 0.0111
TRP 65 0.0113
ASN 66 0.0120
SER 67 0.0149
SER 68 0.0185
HIS 69 0.0124
SER 70 0.0073
PRO 71 0.0045
ASP 72 0.0038
GLN 73 0.0052
VAL 74 0.0054
SER 75 0.0054
VAL 76 0.0060
PRO 77 0.0065
ILE 78 0.0068
SER 79 0.0083
SER 80 0.0072
LEU 81 0.0077
TRP 82 0.0091
VAL 83 0.0099
PRO 84 0.0113
ASP 85 0.0084
LEU 86 0.0083
ALA 87 0.0081
ALA 88 0.0092
TYR 89 0.0085
ASN 90 0.0102
ALA 91 0.0064
ILE 92 0.0081
SER 93 0.0080
LYS 94 0.0074
PRO 95 0.0052
GLU 96 0.0041
VAL 97 0.0065
LEU 98 0.0054
THR 99 0.0054
PRO 100 0.0065
GLN 101 0.0059
LEU 102 0.0054
ALA 103 0.0077
ARG 104 0.0070
VAL 105 0.0070
VAL 106 0.0073
SER 107 0.0069
ASP 108 0.0080
GLY 109 0.0098
GLU 110 0.0100
VAL 111 0.0097
LEU 112 0.0095
TYR 113 0.0095
MET 114 0.0094
PRO 115 0.0068
SER 116 0.0030
ILE 117 0.0029
ARG 118 0.0032
GLN 119 0.0043
ARG 120 0.0052
PHE 121 0.0077
SER 122 0.0057
CYS 123 0.0052
ASP 124 0.0105
VAL 125 0.0136
SER 126 0.0187
GLY 127 0.0172
VAL 128 0.0119
ASP 129 0.0119
THR 130 0.0141
GLU 131 0.0261
SER 132 0.0294
GLY 133 0.0116
ALA 134 0.0105
THR 135 0.0074
CYS 136 0.0073
ARG 137 0.0066
ILE 138 0.0097
LYS 139 0.0143
ILE 140 0.0122
GLY 141 0.0087
SER 142 0.0056
TRP 143 0.0046
THR 144 0.0039
HIS 145 0.0057
HIS 146 0.0045
SER 147 0.0067
ARG 148 0.0045
GLU 149 0.0062
ILE 150 0.0088
SER 151 0.0183
VAL 152 0.0193
ASP 153 0.0181
PRO 154 0.0187
THR 155 0.0159
THR 156 0.0147
GLU 157 0.0237
ASN 158 0.0234
SER 159 0.0163
ASP 160 0.0183
ASP 161 0.0134
SER 162 0.0118
GLU 163 0.0127
TYR 164 0.0120
PHE 165 0.0095
SER 166 0.0066
GLN 167 0.0046
TYR 168 0.0020
SER 169 0.0074
ARG 170 0.0078
PHE 171 0.0093
GLU 172 0.0098
ILE 173 0.0113
LEU 174 0.0129
ASP 175 0.0068
VAL 176 0.0073
THR 177 0.0086
GLN 178 0.0122
LYS 179 0.0150
LYS 180 0.0188
ASN 181 0.0206
SER 182 0.0148
VAL 183 0.0107
THR 184 0.0094
TYR 185 0.0094
SER 186 0.0158
CYS 187 0.0141
CYS 188 0.0133
PRO 189 0.0185
GLU 190 0.0126
ALA 191 0.0096
TYR 192 0.0067
GLU 193 0.0167
ASP 194 0.0155
VAL 195 0.0151
GLU 196 0.0131
VAL 197 0.0126
SER 198 0.0107
LEU 199 0.0115
ASN 200 0.0118
PHE 201 0.0112
ARG 202 0.0110
LYS 203 0.0119
LYS 204 0.0135
GLY 205 0.0370
PHE 1 0.0099
ASP 2 0.0083
ARG 3 0.0049
ALA 4 0.0052
ASP 5 0.0043
ILE 6 0.0031
LEU 7 0.0069
TYR 8 0.0161
ASN 9 0.0189
ILE 10 0.0138
ARG 11 0.0222
GLN 12 0.0310
THR 13 0.0210
SER 14 0.0170
ARG 15 0.0126
PRO 16 0.0105
ASP 17 0.0070
VAL 18 0.0073
ILE 19 0.0045
PRO 20 0.0061
THR 21 0.0075
GLN 22 0.0153
ARG 23 0.0227
ASP 24 0.0244
ARG 25 0.0128
PRO 26 0.0082
VAL 27 0.0052
ALA 28 0.0058
VAL 29 0.0041
SER 30 0.0055
VAL 31 0.0008
SER 32 0.0009
LEU 33 0.0023
LYS 34 0.0022
PHE 35 0.0043
ILE 36 0.0037
ASN 37 0.0058
ILE 38 0.0055
LEU 39 0.0055
GLU 40 0.0055
VAL 41 0.0053
ASN 42 0.0054
GLU 43 0.0061
ILE 44 0.0056
THR 45 0.0042
ASN 46 0.0045
GLU 47 0.0031
VAL 48 0.0040
ASP 49 0.0049
VAL 50 0.0040
VAL 51 0.0031
PHE 52 0.0024
TRP 53 0.0019
GLN 54 0.0021
GLN 55 0.0029
THR 56 0.0025
THR 57 0.0026
TRP 58 0.0029
SER 59 0.0033
ASP 60 0.0033
ARG 61 0.0093
THR 62 0.0129
LEU 63 0.0096
ALA 64 0.0063
TRP 65 0.0093
ASN 66 0.0103
SER 67 0.0155
SER 68 0.0206
HIS 69 0.0173
SER 70 0.0101
PRO 71 0.0070
ASP 72 0.0109
GLN 73 0.0076
VAL 74 0.0079
SER 75 0.0080
VAL 76 0.0076
PRO 77 0.0077
ILE 78 0.0072
SER 79 0.0082
SER 80 0.0073
LEU 81 0.0034
TRP 82 0.0022
VAL 83 0.0018
PRO 84 0.0047
ASP 85 0.0030
LEU 86 0.0029
ALA 87 0.0032
ALA 88 0.0032
TYR 89 0.0035
ASN 90 0.0040
ALA 91 0.0031
ILE 92 0.0038
SER 93 0.0041
LYS 94 0.0041
PRO 95 0.0031
GLU 96 0.0038
VAL 97 0.0043
LEU 98 0.0051
THR 99 0.0039
PRO 100 0.0039
GLN 101 0.0047
LEU 102 0.0056
ALA 103 0.0066
ARG 104 0.0070
VAL 105 0.0065
VAL 106 0.0064
SER 107 0.0068
ASP 108 0.0058
GLY 109 0.0034
GLU 110 0.0032
VAL 111 0.0030
LEU 112 0.0033
TYR 113 0.0036
MET 114 0.0045
PRO 115 0.0031
SER 116 0.0027
ILE 117 0.0025
ARG 118 0.0027
GLN 119 0.0024
ARG 120 0.0025
PHE 121 0.0020
SER 122 0.0023
CYS 123 0.0029
ASP 124 0.0041
VAL 125 0.0043
SER 126 0.0058
GLY 127 0.0071
VAL 128 0.0049
ASP 129 0.0176
THR 130 0.0218
GLU 131 0.0299
SER 132 0.0275
GLY 133 0.0058
ALA 134 0.0052
THR 135 0.0057
CYS 136 0.0055
ARG 137 0.0063
ILE 138 0.0065
LYS 139 0.0035
ILE 140 0.0033
GLY 141 0.0034
SER 142 0.0036
TRP 143 0.0036
THR 144 0.0035
HIS 145 0.0030
HIS 146 0.0029
SER 147 0.0034
ARG 148 0.0030
GLU 149 0.0029
ILE 150 0.0036
SER 151 0.0065
VAL 152 0.0042
ASP 153 0.0022
PRO 154 0.0036
THR 155 0.0067
THR 156 0.0098
GLU 157 0.0174
ASN 158 0.0252
SER 159 0.0191
ASP 160 0.0155
ASP 161 0.0088
SER 162 0.0056
GLU 163 0.0077
TYR 164 0.0035
PHE 165 0.0021
SER 166 0.0030
GLN 167 0.0021
TYR 168 0.0055
SER 169 0.0039
ARG 170 0.0033
PHE 171 0.0038
GLU 172 0.0051
ILE 173 0.0076
LEU 174 0.0088
ASP 175 0.0103
VAL 176 0.0080
THR 177 0.0056
GLN 178 0.0036
LYS 179 0.0028
LYS 180 0.0040
ASN 181 0.0132
SER 182 0.0128
VAL 183 0.0149
THR 184 0.0169
TYR 185 0.0196
SER 186 0.0244
CYS 187 0.0196
CYS 188 0.0148
PRO 189 0.0130
GLU 190 0.0080
ALA 191 0.0076
TYR 192 0.0048
GLU 193 0.0056
ASP 194 0.0041
VAL 195 0.0034
GLU 196 0.0036
VAL 197 0.0050
SER 198 0.0057
LEU 199 0.0115
ASN 200 0.0100
PHE 201 0.0079
ARG 202 0.0052
LYS 203 0.0029
LYS 204 0.0037
GLY 205 0.0121
PHE 1 0.0192
ASP 2 0.0146
ARG 3 0.0071
ALA 4 0.0065
ASP 5 0.0097
ILE 6 0.0075
LEU 7 0.0082
TYR 8 0.0196
ASN 9 0.0221
ILE 10 0.0150
ARG 11 0.0242
GLN 12 0.0337
THR 13 0.0146
SER 14 0.0090
ARG 15 0.0039
PRO 16 0.0032
ASP 17 0.0060
VAL 18 0.0081
ILE 19 0.0097
PRO 20 0.0159
THR 21 0.0141
GLN 22 0.0317
ARG 23 0.0420
ASP 24 0.0421
ARG 25 0.0206
PRO 26 0.0113
VAL 27 0.0025
ALA 28 0.0057
VAL 29 0.0113
SER 30 0.0136
VAL 31 0.0051
SER 32 0.0019
LEU 33 0.0031
LYS 34 0.0036
PHE 35 0.0066
ILE 36 0.0070
ASN 37 0.0067
ILE 38 0.0052
LEU 39 0.0052
GLU 40 0.0044
VAL 41 0.0038
ASN 42 0.0044
GLU 43 0.0053
ILE 44 0.0061
THR 45 0.0065
ASN 46 0.0063
GLU 47 0.0053
VAL 48 0.0039
ASP 49 0.0062
VAL 50 0.0056
VAL 51 0.0054
PHE 52 0.0047
TRP 53 0.0043
GLN 54 0.0035
GLN 55 0.0015
THR 56 0.0027
THR 57 0.0036
TRP 58 0.0049
SER 59 0.0065
ASP 60 0.0082
ARG 61 0.0071
THR 62 0.0065
LEU 63 0.0067
ALA 64 0.0087
TRP 65 0.0124
ASN 66 0.0163
SER 67 0.0103
SER 68 0.0112
HIS 69 0.0062
SER 70 0.0054
PRO 71 0.0074
ASP 72 0.0119
GLN 73 0.0061
VAL 74 0.0064
SER 75 0.0065
VAL 76 0.0066
PRO 77 0.0069
ILE 78 0.0066
SER 79 0.0065
SER 80 0.0070
LEU 81 0.0063
TRP 82 0.0066
VAL 83 0.0068
PRO 84 0.0092
ASP 85 0.0107
LEU 86 0.0087
ALA 87 0.0053
ALA 88 0.0028
TYR 89 0.0038
ASN 90 0.0033
ALA 91 0.0026
ILE 92 0.0040
SER 93 0.0046
LYS 94 0.0047
PRO 95 0.0043
GLU 96 0.0060
VAL 97 0.0044
LEU 98 0.0052
THR 99 0.0042
PRO 100 0.0032
GLN 101 0.0026
LEU 102 0.0042
ALA 103 0.0055
ARG 104 0.0067
VAL 105 0.0080
VAL 106 0.0099
SER 107 0.0107
ASP 108 0.0133
GLY 109 0.0106
GLU 110 0.0086
VAL 111 0.0063
LEU 112 0.0044
TYR 113 0.0022
MET 114 0.0021
PRO 115 0.0050
SER 116 0.0055
ILE 117 0.0048
ARG 118 0.0051
GLN 119 0.0044
ARG 120 0.0041
PHE 121 0.0051
SER 122 0.0059
CYS 123 0.0058
ASP 124 0.0062
VAL 125 0.0049
SER 126 0.0064
GLY 127 0.0085
VAL 128 0.0068
ASP 129 0.0102
THR 130 0.0097
GLU 131 0.0105
SER 132 0.0060
GLY 133 0.0022
ALA 134 0.0027
THR 135 0.0027
CYS 136 0.0033
ARG 137 0.0033
ILE 138 0.0037
LYS 139 0.0053
ILE 140 0.0057
GLY 141 0.0094
SER 142 0.0110
TRP 143 0.0079
THR 144 0.0111
HIS 145 0.0141
HIS 146 0.0146
SER 147 0.0131
ARG 148 0.0110
GLU 149 0.0098
ILE 150 0.0109
SER 151 0.0145
VAL 152 0.0113
ASP 153 0.0063
PRO 154 0.0047
THR 155 0.0087
THR 156 0.0131
GLU 157 0.0208
ASN 158 0.0265
SER 159 0.0211
ASP 160 0.0172
ASP 161 0.0115
SER 162 0.0102
GLU 163 0.0133
TYR 164 0.0113
PHE 165 0.0090
SER 166 0.0070
GLN 167 0.0070
TYR 168 0.0055
SER 169 0.0065
ARG 170 0.0037
PHE 171 0.0031
GLU 172 0.0042
ILE 173 0.0051
LEU 174 0.0036
ASP 175 0.0112
VAL 176 0.0067
THR 177 0.0026
GLN 178 0.0022
LYS 179 0.0062
LYS 180 0.0105
ASN 181 0.0210
SER 182 0.0199
VAL 183 0.0177
THR 184 0.0163
TYR 185 0.0150
SER 186 0.0163
CYS 187 0.0140
CYS 188 0.0119
PRO 189 0.0121
GLU 190 0.0140
ALA 191 0.0150
TYR 192 0.0139
GLU 193 0.0150
ASP 194 0.0109
VAL 195 0.0080
GLU 196 0.0046
VAL 197 0.0018
SER 198 0.0028
LEU 199 0.0064
ASN 200 0.0036
PHE 201 0.0022
ARG 202 0.0005
LYS 203 0.0017
LYS 204 0.0040
GLY 205 0.0074

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 89 ---

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