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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 8 ---

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 = 0.0309
PHE 1 0.0195
ASP 2 0.0167
ARG 3 0.0147
ALA 4 0.0158
ASP 5 0.0184
ILE 6 0.0175
LEU 7 0.0158
TYR 8 0.0182
ASN 9 0.0203
ILE 10 0.0187
ARG 11 0.0185
GLN 12 0.0216
THR 13 0.0215
SER 14 0.0193
ARG 15 0.0164
PRO 16 0.0154
ASP 17 0.0127
VAL 18 0.0117
ILE 19 0.0123
PRO 20 0.0142
THR 21 0.0136
GLN 22 0.0156
ARG 23 0.0151
ASP 24 0.0127
ARG 25 0.0134
PRO 26 0.0117
VAL 27 0.0122
ALA 28 0.0122
VAL 29 0.0109
SER 30 0.0108
VAL 31 0.0091
SER 32 0.0088
LEU 33 0.0074
LYS 34 0.0075
PHE 35 0.0061
ILE 36 0.0055
ASN 37 0.0045
ILE 38 0.0037
LEU 39 0.0026
GLU 40 0.0022
VAL 41 0.0030
ASN 42 0.0032
GLU 43 0.0044
ILE 44 0.0044
THR 45 0.0030
ASN 46 0.0026
GLU 47 0.0018
VAL 48 0.0024
ASP 49 0.0019
VAL 50 0.0032
VAL 51 0.0041
PHE 52 0.0056
TRP 53 0.0069
GLN 54 0.0074
GLN 55 0.0092
THR 56 0.0103
THR 57 0.0124
TRP 58 0.0138
SER 59 0.0158
ASP 60 0.0167
ARG 61 0.0198
THR 62 0.0204
LEU 63 0.0188
ALA 64 0.0201
TRP 65 0.0213
ASN 66 0.0227
SER 67 0.0206
SER 68 0.0221
HIS 69 0.0213
SER 70 0.0191
PRO 71 0.0167
ASP 72 0.0169
GLN 73 0.0148
VAL 74 0.0140
SER 75 0.0124
VAL 76 0.0131
PRO 77 0.0123
ILE 78 0.0119
SER 79 0.0130
SER 80 0.0147
LEU 81 0.0141
TRP 82 0.0135
VAL 83 0.0116
PRO 84 0.0105
ASP 85 0.0076
LEU 86 0.0066
ALA 87 0.0051
ALA 88 0.0040
TYR 89 0.0025
ASN 90 0.0017
ALA 91 0.0019
ILE 92 0.0011
SER 93 0.0021
LYS 94 0.0032
PRO 95 0.0040
GLU 96 0.0045
VAL 97 0.0060
LEU 98 0.0048
THR 99 0.0061
PRO 100 0.0078
GLN 101 0.0091
LEU 102 0.0103
ALA 103 0.0114
ARG 104 0.0125
VAL 105 0.0149
VAL 106 0.0163
SER 107 0.0185
ASP 108 0.0195
GLY 109 0.0178
GLU 110 0.0163
VAL 111 0.0145
LEU 112 0.0127
TYR 113 0.0109
MET 114 0.0092
PRO 115 0.0075
SER 116 0.0063
ILE 117 0.0051
ARG 118 0.0037
GLN 119 0.0029
ARG 120 0.0018
PHE 121 0.0016
SER 122 0.0013
CYS 123 0.0027
ASP 124 0.0039
VAL 125 0.0044
SER 126 0.0056
GLY 127 0.0072
VAL 128 0.0063
ASP 129 0.0076
THR 130 0.0089
GLU 131 0.0100
SER 132 0.0095
GLY 133 0.0076
ALA 134 0.0064
THR 135 0.0061
CYS 136 0.0047
ARG 137 0.0048
ILE 138 0.0042
LYS 139 0.0040
ILE 140 0.0048
GLY 141 0.0053
SER 142 0.0059
TRP 143 0.0053
THR 144 0.0060
HIS 145 0.0063
HIS 146 0.0051
SER 147 0.0060
ARG 148 0.0070
GLU 149 0.0082
ILE 150 0.0081
SER 151 0.0095
VAL 152 0.0089
ASP 153 0.0098
PRO 154 0.0097
THR 155 0.0110
THR 156 0.0118
GLU 157 0.0115
ASN 158 0.0122
SER 159 0.0109
ASP 160 0.0102
ASP 161 0.0089
SER 162 0.0079
GLU 163 0.0082
TYR 164 0.0070
PHE 165 0.0060
SER 166 0.0048
GLN 167 0.0052
TYR 168 0.0040
SER 169 0.0042
ARG 170 0.0045
PHE 171 0.0054
GLU 172 0.0066
ILE 173 0.0073
LEU 174 0.0086
ASP 175 0.0087
VAL 176 0.0081
THR 177 0.0087
GLN 178 0.0084
LYS 179 0.0087
LYS 180 0.0083
ASN 181 0.0066
SER 182 0.0054
VAL 183 0.0029
THR 184 0.0018
TYR 185 0.0017
SER 186 0.0035
CYS 187 0.0041
CYS 188 0.0035
PRO 189 0.0033
GLU 190 0.0035
ALA 191 0.0033
TYR 192 0.0041
GLU 193 0.0062
ASP 194 0.0059
VAL 195 0.0065
GLU 196 0.0059
VAL 197 0.0063
SER 198 0.0064
LEU 199 0.0063
ASN 200 0.0072
PHE 201 0.0067
ARG 202 0.0069
LYS 203 0.0065
LYS 204 0.0071
GLY 205 0.0089
PHE 1 0.0095
ASP 2 0.0092
ARG 3 0.0096
ALA 4 0.0119
ASP 5 0.0122
ILE 6 0.0112
LEU 7 0.0109
TYR 8 0.0137
ASN 9 0.0141
ILE 10 0.0141
ARG 11 0.0162
GLN 12 0.0184
THR 13 0.0197
SER 14 0.0183
ARG 15 0.0181
PRO 16 0.0165
ASP 17 0.0170
VAL 18 0.0178
ILE 19 0.0167
PRO 20 0.0182
THR 21 0.0191
GLN 22 0.0213
ARG 23 0.0224
ASP 24 0.0210
ARG 25 0.0202
PRO 26 0.0177
VAL 27 0.0166
ALA 28 0.0158
VAL 29 0.0135
SER 30 0.0124
VAL 31 0.0101
SER 32 0.0089
LEU 33 0.0072
LYS 34 0.0062
PHE 35 0.0048
ILE 36 0.0033
ASN 37 0.0030
ILE 38 0.0028
LEU 39 0.0016
GLU 40 0.0018
VAL 41 0.0028
ASN 42 0.0031
GLU 43 0.0047
ILE 44 0.0043
THR 45 0.0029
ASN 46 0.0034
GLU 47 0.0026
VAL 48 0.0030
ASP 49 0.0021
VAL 50 0.0028
VAL 51 0.0030
PHE 52 0.0044
TRP 53 0.0055
GLN 54 0.0070
GLN 55 0.0082
THR 56 0.0101
THR 57 0.0118
TRP 58 0.0138
SER 59 0.0154
ASP 60 0.0165
ARG 61 0.0171
THR 62 0.0182
LEU 63 0.0153
ALA 64 0.0142
TRP 65 0.0133
ASN 66 0.0117
SER 67 0.0086
SER 68 0.0076
HIS 69 0.0068
SER 70 0.0071
PRO 71 0.0064
ASP 72 0.0068
GLN 73 0.0076
VAL 74 0.0085
SER 75 0.0087
VAL 76 0.0105
PRO 77 0.0113
ILE 78 0.0116
SER 79 0.0133
SER 80 0.0140
LEU 81 0.0137
TRP 82 0.0148
VAL 83 0.0131
PRO 84 0.0133
ASP 85 0.0109
LEU 86 0.0098
ALA 87 0.0079
ALA 88 0.0066
TYR 89 0.0060
ASN 90 0.0046
ALA 91 0.0041
ILE 92 0.0029
SER 93 0.0030
LYS 94 0.0041
PRO 95 0.0046
GLU 96 0.0042
VAL 97 0.0059
LEU 98 0.0042
THR 99 0.0053
PRO 100 0.0075
GLN 101 0.0089
LEU 102 0.0094
ALA 103 0.0097
ARG 104 0.0084
VAL 105 0.0101
VAL 106 0.0095
SER 107 0.0109
ASP 108 0.0126
GLY 109 0.0140
GLU 110 0.0126
VAL 111 0.0116
LEU 112 0.0098
TYR 113 0.0091
MET 114 0.0074
PRO 115 0.0064
SER 116 0.0050
ILE 117 0.0045
ARG 118 0.0033
GLN 119 0.0034
ARG 120 0.0029
PHE 121 0.0033
SER 122 0.0033
CYS 123 0.0046
ASP 124 0.0055
VAL 125 0.0052
SER 126 0.0063
GLY 127 0.0080
VAL 128 0.0066
ASP 129 0.0078
THR 130 0.0094
GLU 131 0.0105
SER 132 0.0104
GLY 133 0.0084
ALA 134 0.0075
THR 135 0.0077
CYS 136 0.0063
ARG 137 0.0071
ILE 138 0.0066
LYS 139 0.0077
ILE 140 0.0083
GLY 141 0.0096
SER 142 0.0102
TRP 143 0.0087
THR 144 0.0098
HIS 145 0.0118
HIS 146 0.0120
SER 147 0.0134
ARG 148 0.0149
GLU 149 0.0147
ILE 150 0.0139
SER 151 0.0143
VAL 152 0.0127
ASP 153 0.0129
PRO 154 0.0118
THR 155 0.0120
THR 156 0.0117
GLU 157 0.0112
ASN 158 0.0108
SER 159 0.0089
ASP 160 0.0079
ASP 161 0.0075
SER 162 0.0058
GLU 163 0.0043
TYR 164 0.0036
PHE 165 0.0032
SER 166 0.0020
GLN 167 0.0024
TYR 168 0.0021
SER 169 0.0026
ARG 170 0.0037
PHE 171 0.0045
GLU 172 0.0054
ILE 173 0.0064
LEU 174 0.0081
ASP 175 0.0088
VAL 176 0.0086
THR 177 0.0100
GLN 178 0.0104
LYS 179 0.0118
LYS 180 0.0122
ASN 181 0.0122
SER 182 0.0120
VAL 183 0.0098
THR 184 0.0091
TYR 185 0.0065
SER 186 0.0051
CYS 187 0.0041
CYS 188 0.0066
PRO 189 0.0086
GLU 190 0.0107
ALA 191 0.0110
TYR 192 0.0105
GLU 193 0.0119
ASP 194 0.0105
VAL 195 0.0102
GLU 196 0.0093
VAL 197 0.0085
SER 198 0.0083
LEU 199 0.0071
ASN 200 0.0078
PHE 201 0.0067
ARG 202 0.0068
LYS 203 0.0062
LYS 204 0.0066
GLY 205 0.0087
PHE 1 0.0177
ASP 2 0.0178
ARG 3 0.0165
ALA 4 0.0185
ASP 5 0.0183
ILE 6 0.0158
LEU 7 0.0149
TYR 8 0.0177
ASN 9 0.0149
ILE 10 0.0133
ARG 11 0.0171
GLN 12 0.0188
THR 13 0.0161
SER 14 0.0150
ARG 15 0.0177
PRO 16 0.0166
ASP 17 0.0199
VAL 18 0.0193
ILE 19 0.0177
PRO 20 0.0177
THR 21 0.0191
GLN 22 0.0206
ARG 23 0.0229
ASP 24 0.0227
ARG 25 0.0204
PRO 26 0.0180
VAL 27 0.0158
ALA 28 0.0139
VAL 29 0.0115
SER 30 0.0094
VAL 31 0.0076
SER 32 0.0058
LEU 33 0.0045
LYS 34 0.0026
PHE 35 0.0016
ILE 36 0.0008
ASN 37 0.0004
ILE 38 0.0009
LEU 39 0.0007
GLU 40 0.0011
VAL 41 0.0022
ASN 42 0.0028
GLU 43 0.0041
ILE 44 0.0039
THR 45 0.0031
ASN 46 0.0037
GLU 47 0.0028
VAL 48 0.0026
ASP 49 0.0016
VAL 50 0.0014
VAL 51 0.0016
PHE 52 0.0021
TRP 53 0.0032
GLN 54 0.0049
GLN 55 0.0050
THR 56 0.0071
THR 57 0.0077
TRP 58 0.0097
SER 59 0.0107
ASP 60 0.0124
ARG 61 0.0111
THR 62 0.0147
LEU 63 0.0129
ALA 64 0.0100
TRP 65 0.0118
ASN 66 0.0113
SER 67 0.0126
SER 68 0.0136
HIS 69 0.0165
SER 70 0.0158
PRO 71 0.0136
ASP 72 0.0104
GLN 73 0.0106
VAL 74 0.0120
SER 75 0.0118
VAL 76 0.0127
PRO 77 0.0136
ILE 78 0.0127
SER 79 0.0164
SER 80 0.0158
LEU 81 0.0135
TRP 82 0.0143
VAL 83 0.0127
PRO 84 0.0129
ASP 85 0.0122
LEU 86 0.0106
ALA 87 0.0089
ALA 88 0.0074
TYR 89 0.0077
ASN 90 0.0059
ALA 91 0.0048
ILE 92 0.0040
SER 93 0.0039
LYS 94 0.0047
PRO 95 0.0043
GLU 96 0.0036
VAL 97 0.0059
LEU 98 0.0051
THR 99 0.0068
PRO 100 0.0094
GLN 101 0.0099
LEU 102 0.0106
ALA 103 0.0099
ARG 104 0.0086
VAL 105 0.0089
VAL 106 0.0072
SER 107 0.0085
ASP 108 0.0063
GLY 109 0.0083
GLU 110 0.0066
VAL 111 0.0074
LEU 112 0.0059
TYR 113 0.0069
MET 114 0.0054
PRO 115 0.0050
SER 116 0.0037
ILE 117 0.0036
ARG 118 0.0027
GLN 119 0.0031
ARG 120 0.0031
PHE 121 0.0037
SER 122 0.0042
CYS 123 0.0050
ASP 124 0.0056
VAL 125 0.0048
SER 126 0.0060
GLY 127 0.0073
VAL 128 0.0056
ASP 129 0.0068
THR 130 0.0083
GLU 131 0.0089
SER 132 0.0088
GLY 133 0.0073
ALA 134 0.0067
THR 135 0.0069
CYS 136 0.0059
ARG 137 0.0068
ILE 138 0.0065
LYS 139 0.0084
ILE 140 0.0090
GLY 141 0.0109
SER 142 0.0120
TRP 143 0.0112
THR 144 0.0131
HIS 145 0.0150
HIS 146 0.0157
SER 147 0.0163
ARG 148 0.0182
GLU 149 0.0173
ILE 150 0.0154
SER 151 0.0142
VAL 152 0.0120
ASP 153 0.0112
PRO 154 0.0093
THR 155 0.0082
THR 156 0.0068
GLU 157 0.0065
ASN 158 0.0052
SER 159 0.0032
ASP 160 0.0032
ASP 161 0.0035
SER 162 0.0022
GLU 163 0.0014
TYR 164 0.0015
PHE 165 0.0010
SER 166 0.0018
GLN 167 0.0028
TYR 168 0.0030
SER 169 0.0024
ARG 170 0.0034
PHE 171 0.0032
GLU 172 0.0035
ILE 173 0.0038
LEU 174 0.0054
ASP 175 0.0065
VAL 176 0.0061
THR 177 0.0077
GLN 178 0.0085
LYS 179 0.0105
LYS 180 0.0114
ASN 181 0.0133
SER 182 0.0143
VAL 183 0.0134
THR 184 0.0140
TYR 185 0.0122
SER 186 0.0123
CYS 187 0.0104
CYS 188 0.0126
PRO 189 0.0153
GLU 190 0.0163
ALA 191 0.0156
TYR 192 0.0138
GLU 193 0.0134
ASP 194 0.0114
VAL 195 0.0101
GLU 196 0.0092
VAL 197 0.0075
SER 198 0.0074
LEU 199 0.0053
ASN 200 0.0059
PHE 201 0.0049
ARG 202 0.0054
LYS 203 0.0052
LYS 204 0.0056
GLY 205 0.0077
PHE 1 0.0274
ASP 2 0.0261
ARG 3 0.0231
ALA 4 0.0242
ASP 5 0.0256
ILE 6 0.0227
LEU 7 0.0206
TYR 8 0.0235
ASN 9 0.0216
ILE 10 0.0180
ARG 11 0.0200
GLN 12 0.0223
THR 13 0.0155
SER 14 0.0138
ARG 15 0.0156
PRO 16 0.0155
ASP 17 0.0183
VAL 18 0.0150
ILE 19 0.0141
PRO 20 0.0129
THR 21 0.0135
GLN 22 0.0135
ARG 23 0.0157
ASP 24 0.0163
ARG 25 0.0135
PRO 26 0.0122
VAL 27 0.0103
ALA 28 0.0077
VAL 29 0.0064
SER 30 0.0037
VAL 31 0.0040
SER 32 0.0024
LEU 33 0.0020
LYS 34 0.0023
PHE 35 0.0021
ILE 36 0.0037
ASN 37 0.0025
ILE 38 0.0014
LEU 39 0.0016
GLU 40 0.0010
VAL 41 0.0017
ASN 42 0.0026
GLU 43 0.0035
ILE 44 0.0039
THR 45 0.0034
ASN 46 0.0033
GLU 47 0.0023
VAL 48 0.0015
ASP 49 0.0010
VAL 50 0.0010
VAL 51 0.0027
PHE 52 0.0029
TRP 53 0.0041
GLN 54 0.0041
GLN 55 0.0044
THR 56 0.0051
THR 57 0.0051
TRP 58 0.0059
SER 59 0.0069
ASP 60 0.0093
ARG 61 0.0105
THR 62 0.0148
LEU 63 0.0154
ALA 64 0.0153
TRP 65 0.0198
ASN 66 0.0227
SER 67 0.0238
SER 68 0.0271
HIS 69 0.0291
SER 70 0.0264
PRO 71 0.0233
ASP 72 0.0203
GLN 73 0.0178
VAL 74 0.0178
SER 75 0.0162
VAL 76 0.0161
PRO 77 0.0157
ILE 78 0.0137
SER 79 0.0178
SER 80 0.0174
LEU 81 0.0138
TRP 82 0.0126
VAL 83 0.0109
PRO 84 0.0096
ASP 85 0.0106
LEU 86 0.0087
ALA 87 0.0076
ALA 88 0.0059
TYR 89 0.0068
ASN 90 0.0052
ALA 91 0.0038
ILE 92 0.0037
SER 93 0.0038
LYS 94 0.0044
PRO 95 0.0036
GLU 96 0.0038
VAL 97 0.0061
LEU 98 0.0061
THR 99 0.0083
PRO 100 0.0107
GLN 101 0.0107
LEU 102 0.0121
ALA 103 0.0120
ARG 104 0.0128
VAL 105 0.0137
VAL 106 0.0144
SER 107 0.0164
ASP 108 0.0137
GLY 109 0.0106
GLU 110 0.0089
VAL 111 0.0089
LEU 112 0.0081
TYR 113 0.0081
MET 114 0.0069
PRO 115 0.0059
SER 116 0.0050
ILE 117 0.0040
ARG 118 0.0030
GLN 119 0.0027
ARG 120 0.0024
PHE 121 0.0029
SER 122 0.0037
CYS 123 0.0038
ASP 124 0.0042
VAL 125 0.0036
SER 126 0.0048
GLY 127 0.0056
VAL 128 0.0042
ASP 129 0.0055
THR 130 0.0064
GLU 131 0.0067
SER 132 0.0061
GLY 133 0.0051
ALA 134 0.0046
THR 135 0.0042
CYS 136 0.0036
ARG 137 0.0042
ILE 138 0.0040
LYS 139 0.0062
ILE 140 0.0067
GLY 141 0.0086
SER 142 0.0102
TRP 143 0.0105
THR 144 0.0125
HIS 145 0.0133
HIS 146 0.0137
SER 147 0.0133
ARG 148 0.0150
GLU 149 0.0143
ILE 150 0.0120
SER 151 0.0094
VAL 152 0.0074
ASP 153 0.0057
PRO 154 0.0037
THR 155 0.0019
THR 156 0.0004
GLU 157 0.0014
ASN 158 0.0027
SER 159 0.0034
ASP 160 0.0043
ASP 161 0.0029
SER 162 0.0040
GLU 163 0.0064
TYR 164 0.0056
PHE 165 0.0046
SER 166 0.0045
GLN 167 0.0054
TYR 168 0.0046
SER 169 0.0038
ARG 170 0.0038
PHE 171 0.0033
GLU 172 0.0035
ILE 173 0.0029
LEU 174 0.0037
ASP 175 0.0042
VAL 176 0.0027
THR 177 0.0033
GLN 178 0.0038
LYS 179 0.0056
LYS 180 0.0067
ASN 181 0.0096
SER 182 0.0113
VAL 183 0.0117
THR 184 0.0133
TYR 185 0.0127
SER 186 0.0140
CYS 187 0.0124
CYS 188 0.0136
PRO 189 0.0159
GLU 190 0.0157
ALA 191 0.0142
TYR 192 0.0120
GLU 193 0.0101
ASP 194 0.0083
VAL 195 0.0064
GLU 196 0.0058
VAL 197 0.0040
SER 198 0.0042
LEU 199 0.0022
ASN 200 0.0031
PHE 201 0.0030
ARG 202 0.0041
LYS 203 0.0045
LYS 204 0.0054
GLY 205 0.0073
PHE 1 0.0282
ASP 2 0.0255
ARG 3 0.0222
ALA 4 0.0231
ASP 5 0.0257
ILE 6 0.0236
LEU 7 0.0213
TYR 8 0.0240
ASN 9 0.0242
ILE 10 0.0207
ARG 11 0.0208
GLN 12 0.0237
THR 13 0.0191
SER 14 0.0167
ARG 15 0.0145
PRO 16 0.0146
ASP 17 0.0136
VAL 18 0.0086
ILE 19 0.0096
PRO 20 0.0095
THR 21 0.0078
GLN 22 0.0077
ARG 23 0.0070
ASP 24 0.0054
ARG 25 0.0050
PRO 26 0.0049
VAL 27 0.0061
ALA 28 0.0051
VAL 29 0.0055
SER 30 0.0055
VAL 31 0.0055
SER 32 0.0057
LEU 33 0.0050
LYS 34 0.0060
PHE 35 0.0051
ILE 36 0.0057
ASN 37 0.0043
ILE 38 0.0032
LEU 39 0.0025
GLU 40 0.0018
VAL 41 0.0023
ASN 42 0.0029
GLU 43 0.0037
ILE 44 0.0043
THR 45 0.0034
ASN 46 0.0025
GLU 47 0.0016
VAL 48 0.0011
ASP 49 0.0011
VAL 50 0.0024
VAL 51 0.0039
PHE 52 0.0050
TRP 53 0.0063
GLN 54 0.0060
GLN 55 0.0076
THR 56 0.0078
THR 57 0.0092
TRP 58 0.0097
SER 59 0.0114
ASP 60 0.0128
ARG 61 0.0166
THR 62 0.0184
LEU 63 0.0188
ALA 64 0.0206
TRP 65 0.0243
ASN 66 0.0273
SER 67 0.0270
SER 68 0.0301
HIS 69 0.0309
SER 70 0.0278
PRO 71 0.0244
ASP 72 0.0227
GLN 73 0.0197
VAL 74 0.0188
SER 75 0.0166
VAL 76 0.0164
PRO 77 0.0151
ILE 78 0.0133
SER 79 0.0160
SER 80 0.0168
LEU 81 0.0142
TRP 82 0.0118
VAL 83 0.0100
PRO 84 0.0073
ASP 85 0.0073
LEU 86 0.0055
ALA 87 0.0048
ALA 88 0.0031
TYR 89 0.0035
ASN 90 0.0026
ALA 91 0.0015
ILE 92 0.0022
SER 93 0.0028
LYS 94 0.0035
PRO 95 0.0034
GLU 96 0.0044
VAL 97 0.0062
LEU 98 0.0061
THR 99 0.0080
PRO 100 0.0099
GLN 101 0.0104
LEU 102 0.0120
ALA 103 0.0129
ARG 104 0.0148
VAL 105 0.0167
VAL 106 0.0185
SER 107 0.0209
ASP 108 0.0200
GLY 109 0.0164
GLU 110 0.0148
VAL 111 0.0133
LEU 112 0.0121
TYR 113 0.0105
MET 114 0.0091
PRO 115 0.0074
SER 116 0.0064
ILE 117 0.0049
ARG 118 0.0036
GLN 119 0.0024
ARG 120 0.0012
PHE 121 0.0011
SER 122 0.0018
CYS 123 0.0018
ASP 124 0.0028
VAL 125 0.0032
SER 126 0.0045
GLY 127 0.0056
VAL 128 0.0048
ASP 129 0.0061
THR 130 0.0070
GLU 131 0.0077
SER 132 0.0068
GLY 133 0.0055
ALA 134 0.0043
THR 135 0.0034
CYS 136 0.0022
ARG 137 0.0014
ILE 138 0.0008
LYS 139 0.0015
ILE 140 0.0026
GLY 141 0.0039
SER 142 0.0057
TRP 143 0.0069
THR 144 0.0084
HIS 145 0.0077
HIS 146 0.0069
SER 147 0.0053
ARG 148 0.0067
GLU 149 0.0073
ILE 150 0.0056
SER 151 0.0039
VAL 152 0.0034
ASP 153 0.0034
PRO 154 0.0041
THR 155 0.0059
THR 156 0.0076
GLU 157 0.0076
ASN 158 0.0092
SER 159 0.0091
ASP 160 0.0089
ASP 161 0.0072
SER 162 0.0073
GLU 163 0.0091
TYR 164 0.0078
PHE 165 0.0067
SER 166 0.0058
GLN 167 0.0064
TYR 168 0.0051
SER 169 0.0048
ARG 170 0.0045
PHE 171 0.0049
GLU 172 0.0058
ILE 173 0.0058
LEU 174 0.0066
ASP 175 0.0063
VAL 176 0.0050
THR 177 0.0046
GLN 178 0.0034
LYS 179 0.0028
LYS 180 0.0018
ASN 181 0.0019
SER 182 0.0038
VAL 183 0.0055
THR 184 0.0076
TYR 185 0.0087
SER 186 0.0109
CYS 187 0.0101
CYS 188 0.0099
PRO 189 0.0108
GLU 190 0.0094
ALA 191 0.0074
TYR 192 0.0059
GLU 193 0.0033
ASP 194 0.0025
VAL 195 0.0015
GLU 196 0.0012
VAL 197 0.0019
SER 198 0.0030
LEU 199 0.0034
ASN 200 0.0045
PHE 201 0.0048
ARG 202 0.0054
LYS 203 0.0055
LYS 204 0.0066
GLY 205 0.0083

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 8 ---

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