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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 106 ---

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 = 0.0624
PHE 1 0.0074
ASP 2 0.0090
ARG 3 0.0106
ALA 4 0.0138
ASP 5 0.0120
ILE 6 0.0103
LEU 7 0.0093
TYR 8 0.0136
ASN 9 0.0176
ILE 10 0.0123
ARG 11 0.0099
GLN 12 0.0172
THR 13 0.0113
SER 14 0.0087
ARG 15 0.0059
PRO 16 0.0033
ASP 17 0.0026
VAL 18 0.0058
ILE 19 0.0116
PRO 20 0.0200
THR 21 0.0145
GLN 22 0.0215
ARG 23 0.0220
ASP 24 0.0182
ARG 25 0.0158
PRO 26 0.0154
VAL 27 0.0126
ALA 28 0.0141
VAL 29 0.0129
SER 30 0.0148
VAL 31 0.0103
SER 32 0.0092
LEU 33 0.0091
LYS 34 0.0080
PHE 35 0.0089
ILE 36 0.0081
ASN 37 0.0062
ILE 38 0.0047
LEU 39 0.0051
GLU 40 0.0070
VAL 41 0.0067
ASN 42 0.0092
GLU 43 0.0063
ILE 44 0.0072
THR 45 0.0067
ASN 46 0.0052
GLU 47 0.0062
VAL 48 0.0065
ASP 49 0.0022
VAL 50 0.0011
VAL 51 0.0026
PHE 52 0.0057
TRP 53 0.0088
GLN 54 0.0118
GLN 55 0.0111
THR 56 0.0088
THR 57 0.0074
TRP 58 0.0055
SER 59 0.0053
ASP 60 0.0069
ARG 61 0.0094
THR 62 0.0064
LEU 63 0.0069
ALA 64 0.0065
TRP 65 0.0061
ASN 66 0.0063
SER 67 0.0121
SER 68 0.0209
HIS 69 0.0209
SER 70 0.0133
PRO 71 0.0097
ASP 72 0.0092
GLN 73 0.0088
VAL 74 0.0057
SER 75 0.0045
VAL 76 0.0036
PRO 77 0.0046
ILE 78 0.0061
SER 79 0.0038
SER 80 0.0025
LEU 81 0.0029
TRP 82 0.0049
VAL 83 0.0056
PRO 84 0.0079
ASP 85 0.0092
LEU 86 0.0086
ALA 87 0.0088
ALA 88 0.0093
TYR 89 0.0093
ASN 90 0.0105
ALA 91 0.0084
ILE 92 0.0069
SER 93 0.0109
LYS 94 0.0147
PRO 95 0.0156
GLU 96 0.0172
VAL 97 0.0155
LEU 98 0.0120
THR 99 0.0112
PRO 100 0.0134
GLN 101 0.0160
LEU 102 0.0144
ALA 103 0.0094
ARG 104 0.0062
VAL 105 0.0060
VAL 106 0.0061
SER 107 0.0062
ASP 108 0.0095
GLY 109 0.0080
GLU 110 0.0089
VAL 111 0.0092
LEU 112 0.0100
TYR 113 0.0111
MET 114 0.0122
PRO 115 0.0150
SER 116 0.0109
ILE 117 0.0101
ARG 118 0.0078
GLN 119 0.0076
ARG 120 0.0057
PHE 121 0.0051
SER 122 0.0042
CYS 123 0.0038
ASP 124 0.0035
VAL 125 0.0042
SER 126 0.0041
GLY 127 0.0214
VAL 128 0.0104
ASP 129 0.0215
THR 130 0.0240
GLU 131 0.0223
SER 132 0.0242
GLY 133 0.0094
ALA 134 0.0085
THR 135 0.0080
CYS 136 0.0065
ARG 137 0.0063
ILE 138 0.0051
LYS 139 0.0084
ILE 140 0.0086
GLY 141 0.0088
SER 142 0.0101
TRP 143 0.0110
THR 144 0.0118
HIS 145 0.0134
HIS 146 0.0174
SER 147 0.0189
ARG 148 0.0175
GLU 149 0.0131
ILE 150 0.0132
SER 151 0.0126
VAL 152 0.0103
ASP 153 0.0068
PRO 154 0.0043
THR 155 0.0036
THR 156 0.0045
GLU 157 0.0312
ASN 158 0.0364
SER 159 0.0324
ASP 160 0.0296
ASP 161 0.0259
SER 162 0.0249
GLU 163 0.0168
TYR 164 0.0158
PHE 165 0.0149
SER 166 0.0144
GLN 167 0.0147
TYR 168 0.0138
SER 169 0.0118
ARG 170 0.0112
PHE 171 0.0084
GLU 172 0.0104
ILE 173 0.0114
LEU 174 0.0111
ASP 175 0.0184
VAL 176 0.0130
THR 177 0.0109
GLN 178 0.0065
LYS 179 0.0073
LYS 180 0.0075
ASN 181 0.0093
SER 182 0.0091
VAL 183 0.0104
THR 184 0.0104
TYR 185 0.0133
SER 186 0.0154
CYS 187 0.0181
CYS 188 0.0174
PRO 189 0.0192
GLU 190 0.0212
ALA 191 0.0187
TYR 192 0.0163
GLU 193 0.0109
ASP 194 0.0089
VAL 195 0.0057
GLU 196 0.0025
VAL 197 0.0025
SER 198 0.0063
LEU 199 0.0140
ASN 200 0.0111
PHE 201 0.0043
ARG 202 0.0067
LYS 203 0.0151
LYS 204 0.0198
GLY 205 0.0624
PHE 1 0.0074
ASP 2 0.0085
ARG 3 0.0108
ALA 4 0.0138
ASP 5 0.0125
ILE 6 0.0111
LEU 7 0.0081
TYR 8 0.0096
ASN 9 0.0122
ILE 10 0.0084
ARG 11 0.0046
GLN 12 0.0093
THR 13 0.0041
SER 14 0.0037
ARG 15 0.0032
PRO 16 0.0028
ASP 17 0.0033
VAL 18 0.0045
ILE 19 0.0083
PRO 20 0.0170
THR 21 0.0128
GLN 22 0.0209
ARG 23 0.0272
ASP 24 0.0257
ARG 25 0.0083
PRO 26 0.0062
VAL 27 0.0062
ALA 28 0.0060
VAL 29 0.0078
SER 30 0.0096
VAL 31 0.0065
SER 32 0.0055
LEU 33 0.0051
LYS 34 0.0042
PHE 35 0.0043
ILE 36 0.0037
ASN 37 0.0017
ILE 38 0.0027
LEU 39 0.0037
GLU 40 0.0054
VAL 41 0.0061
ASN 42 0.0077
GLU 43 0.0049
ILE 44 0.0048
THR 45 0.0048
ASN 46 0.0049
GLU 47 0.0051
VAL 48 0.0052
ASP 49 0.0027
VAL 50 0.0021
VAL 51 0.0033
PHE 52 0.0055
TRP 53 0.0080
GLN 54 0.0086
GLN 55 0.0098
THR 56 0.0077
THR 57 0.0062
TRP 58 0.0048
SER 59 0.0045
ASP 60 0.0053
ARG 61 0.0076
THR 62 0.0073
LEU 63 0.0065
ALA 64 0.0059
TRP 65 0.0064
ASN 66 0.0062
SER 67 0.0107
SER 68 0.0228
HIS 69 0.0227
SER 70 0.0135
PRO 71 0.0103
ASP 72 0.0115
GLN 73 0.0100
VAL 74 0.0069
SER 75 0.0043
VAL 76 0.0040
PRO 77 0.0046
ILE 78 0.0047
SER 79 0.0022
SER 80 0.0020
LEU 81 0.0025
TRP 82 0.0037
VAL 83 0.0038
PRO 84 0.0052
ASP 85 0.0040
LEU 86 0.0049
ALA 87 0.0048
ALA 88 0.0058
TYR 89 0.0067
ASN 90 0.0072
ALA 91 0.0058
ILE 92 0.0068
SER 93 0.0048
LYS 94 0.0030
PRO 95 0.0035
GLU 96 0.0063
VAL 97 0.0119
LEU 98 0.0111
THR 99 0.0109
PRO 100 0.0114
GLN 101 0.0121
LEU 102 0.0122
ALA 103 0.0087
ARG 104 0.0057
VAL 105 0.0051
VAL 106 0.0050
SER 107 0.0055
ASP 108 0.0074
GLY 109 0.0053
GLU 110 0.0062
VAL 111 0.0066
LEU 112 0.0079
TYR 113 0.0094
MET 114 0.0112
PRO 115 0.0125
SER 116 0.0104
ILE 117 0.0069
ARG 118 0.0040
GLN 119 0.0021
ARG 120 0.0040
PHE 121 0.0045
SER 122 0.0040
CYS 123 0.0037
ASP 124 0.0032
VAL 125 0.0030
SER 126 0.0025
GLY 127 0.0131
VAL 128 0.0080
ASP 129 0.0140
THR 130 0.0166
GLU 131 0.0180
SER 132 0.0189
GLY 133 0.0047
ALA 134 0.0033
THR 135 0.0032
CYS 136 0.0022
ARG 137 0.0035
ILE 138 0.0043
LYS 139 0.0073
ILE 140 0.0062
GLY 141 0.0065
SER 142 0.0058
TRP 143 0.0053
THR 144 0.0054
HIS 145 0.0053
HIS 146 0.0077
SER 147 0.0094
ARG 148 0.0090
GLU 149 0.0064
ILE 150 0.0068
SER 151 0.0144
VAL 152 0.0097
ASP 153 0.0053
PRO 154 0.0013
THR 155 0.0059
THR 156 0.0106
GLU 157 0.0285
ASN 158 0.0374
SER 159 0.0294
ASP 160 0.0244
ASP 161 0.0156
SER 162 0.0113
GLU 163 0.0100
TYR 164 0.0084
PHE 165 0.0058
SER 166 0.0052
GLN 167 0.0061
TYR 168 0.0059
SER 169 0.0082
ARG 170 0.0096
PHE 171 0.0066
GLU 172 0.0051
ILE 173 0.0047
LEU 174 0.0052
ASP 175 0.0168
VAL 176 0.0118
THR 177 0.0082
GLN 178 0.0044
LYS 179 0.0064
LYS 180 0.0089
ASN 181 0.0135
SER 182 0.0129
VAL 183 0.0124
THR 184 0.0118
TYR 185 0.0116
SER 186 0.0110
CYS 187 0.0149
CYS 188 0.0147
PRO 189 0.0151
GLU 190 0.0141
ALA 191 0.0121
TYR 192 0.0113
GLU 193 0.0125
ASP 194 0.0094
VAL 195 0.0061
GLU 196 0.0050
VAL 197 0.0025
SER 198 0.0048
LEU 199 0.0071
ASN 200 0.0067
PHE 201 0.0040
ARG 202 0.0064
LYS 203 0.0113
LYS 204 0.0134
GLY 205 0.0295
PHE 1 0.0050
ASP 2 0.0063
ARG 3 0.0076
ALA 4 0.0090
ASP 5 0.0077
ILE 6 0.0072
LEU 7 0.0058
TYR 8 0.0053
ASN 9 0.0059
ILE 10 0.0052
ARG 11 0.0034
GLN 12 0.0036
THR 13 0.0020
SER 14 0.0020
ARG 15 0.0024
PRO 16 0.0030
ASP 17 0.0034
VAL 18 0.0037
ILE 19 0.0017
PRO 20 0.0057
THR 21 0.0032
GLN 22 0.0076
ARG 23 0.0138
ASP 24 0.0162
ARG 25 0.0044
PRO 26 0.0038
VAL 27 0.0034
ALA 28 0.0038
VAL 29 0.0043
SER 30 0.0050
VAL 31 0.0032
SER 32 0.0032
LEU 33 0.0036
LYS 34 0.0038
PHE 35 0.0042
ILE 36 0.0046
ASN 37 0.0043
ILE 38 0.0024
LEU 39 0.0018
GLU 40 0.0033
VAL 41 0.0041
ASN 42 0.0062
GLU 43 0.0068
ILE 44 0.0062
THR 45 0.0058
ASN 46 0.0038
GLU 47 0.0057
VAL 48 0.0065
ASP 49 0.0043
VAL 50 0.0035
VAL 51 0.0026
PHE 52 0.0027
TRP 53 0.0031
GLN 54 0.0028
GLN 55 0.0042
THR 56 0.0037
THR 57 0.0039
TRP 58 0.0042
SER 59 0.0049
ASP 60 0.0049
ARG 61 0.0097
THR 62 0.0074
LEU 63 0.0029
ALA 64 0.0036
TRP 65 0.0009
ASN 66 0.0016
SER 67 0.0065
SER 68 0.0130
HIS 69 0.0148
SER 70 0.0115
PRO 71 0.0105
ASP 72 0.0084
GLN 73 0.0067
VAL 74 0.0054
SER 75 0.0035
VAL 76 0.0027
PRO 77 0.0016
ILE 78 0.0011
SER 79 0.0020
SER 80 0.0018
LEU 81 0.0019
TRP 82 0.0024
VAL 83 0.0021
PRO 84 0.0023
ASP 85 0.0055
LEU 86 0.0041
ALA 87 0.0039
ALA 88 0.0036
TYR 89 0.0029
ASN 90 0.0039
ALA 91 0.0067
ILE 92 0.0096
SER 93 0.0102
LYS 94 0.0091
PRO 95 0.0069
GLU 96 0.0079
VAL 97 0.0047
LEU 98 0.0050
THR 99 0.0039
PRO 100 0.0027
GLN 101 0.0020
LEU 102 0.0011
ALA 103 0.0016
ARG 104 0.0031
VAL 105 0.0029
VAL 106 0.0050
SER 107 0.0049
ASP 108 0.0059
GLY 109 0.0066
GLU 110 0.0060
VAL 111 0.0042
LEU 112 0.0036
TYR 113 0.0026
MET 114 0.0032
PRO 115 0.0018
SER 116 0.0025
ILE 117 0.0031
ARG 118 0.0047
GLN 119 0.0058
ARG 120 0.0075
PHE 121 0.0046
SER 122 0.0027
CYS 123 0.0038
ASP 124 0.0062
VAL 125 0.0071
SER 126 0.0085
GLY 127 0.0039
VAL 128 0.0051
ASP 129 0.0035
THR 130 0.0034
GLU 131 0.0056
SER 132 0.0044
GLY 133 0.0074
ALA 134 0.0069
THR 135 0.0074
CYS 136 0.0065
ARG 137 0.0069
ILE 138 0.0063
LYS 139 0.0039
ILE 140 0.0029
GLY 141 0.0019
SER 142 0.0032
TRP 143 0.0034
THR 144 0.0048
HIS 145 0.0046
HIS 146 0.0049
SER 147 0.0066
ARG 148 0.0085
GLU 149 0.0081
ILE 150 0.0075
SER 151 0.0073
VAL 152 0.0040
ASP 153 0.0018
PRO 154 0.0031
THR 155 0.0056
THR 156 0.0090
GLU 157 0.0175
ASN 158 0.0210
SER 159 0.0144
ASP 160 0.0122
ASP 161 0.0115
SER 162 0.0114
GLU 163 0.0072
TYR 164 0.0068
PHE 165 0.0072
SER 166 0.0068
GLN 167 0.0064
TYR 168 0.0066
SER 169 0.0050
ARG 170 0.0045
PHE 171 0.0054
GLU 172 0.0070
ILE 173 0.0093
LEU 174 0.0107
ASP 175 0.0128
VAL 176 0.0105
THR 177 0.0077
GLN 178 0.0057
LYS 179 0.0049
LYS 180 0.0053
ASN 181 0.0103
SER 182 0.0104
VAL 183 0.0127
THR 184 0.0150
TYR 185 0.0187
SER 186 0.0240
CYS 187 0.0216
CYS 188 0.0156
PRO 189 0.0155
GLU 190 0.0110
ALA 191 0.0100
TYR 192 0.0040
GLU 193 0.0051
ASP 194 0.0032
VAL 195 0.0024
GLU 196 0.0044
VAL 197 0.0058
SER 198 0.0076
LEU 199 0.0100
ASN 200 0.0088
PHE 201 0.0083
ARG 202 0.0073
LYS 203 0.0072
LYS 204 0.0080
GLY 205 0.0096
PHE 1 0.0128
ASP 2 0.0101
ARG 3 0.0079
ALA 4 0.0079
ASP 5 0.0106
ILE 6 0.0105
LEU 7 0.0033
TYR 8 0.0016
ASN 9 0.0029
ILE 10 0.0050
ARG 11 0.0037
GLN 12 0.0041
THR 13 0.0049
SER 14 0.0053
ARG 15 0.0044
PRO 16 0.0055
ASP 17 0.0039
VAL 18 0.0025
ILE 19 0.0086
PRO 20 0.0105
THR 21 0.0085
GLN 22 0.0150
ARG 23 0.0159
ASP 24 0.0113
ARG 25 0.0087
PRO 26 0.0078
VAL 27 0.0098
ALA 28 0.0121
VAL 29 0.0134
SER 30 0.0160
VAL 31 0.0045
SER 32 0.0034
LEU 33 0.0040
LYS 34 0.0031
PHE 35 0.0043
ILE 36 0.0038
ASN 37 0.0070
ILE 38 0.0056
LEU 39 0.0069
GLU 40 0.0081
VAL 41 0.0066
ASN 42 0.0086
GLU 43 0.0080
ILE 44 0.0092
THR 45 0.0085
ASN 46 0.0059
GLU 47 0.0091
VAL 48 0.0099
ASP 49 0.0064
VAL 50 0.0051
VAL 51 0.0044
PHE 52 0.0038
TRP 53 0.0037
GLN 54 0.0050
GLN 55 0.0035
THR 56 0.0057
THR 57 0.0072
TRP 58 0.0094
SER 59 0.0097
ASP 60 0.0089
ARG 61 0.0064
THR 62 0.0039
LEU 63 0.0010
ALA 64 0.0044
TRP 65 0.0072
ASN 66 0.0114
SER 67 0.0076
SER 68 0.0225
HIS 69 0.0241
SER 70 0.0152
PRO 71 0.0135
ASP 72 0.0157
GLN 73 0.0129
VAL 74 0.0108
SER 75 0.0077
VAL 76 0.0067
PRO 77 0.0084
ILE 78 0.0077
SER 79 0.0094
SER 80 0.0066
LEU 81 0.0059
TRP 82 0.0082
VAL 83 0.0102
PRO 84 0.0130
ASP 85 0.0075
LEU 86 0.0058
ALA 87 0.0039
ALA 88 0.0032
TYR 89 0.0043
ASN 90 0.0059
ALA 91 0.0115
ILE 92 0.0134
SER 93 0.0165
LYS 94 0.0181
PRO 95 0.0172
GLU 96 0.0189
VAL 97 0.0115
LEU 98 0.0093
THR 99 0.0080
PRO 100 0.0083
GLN 101 0.0107
LEU 102 0.0105
ALA 103 0.0040
ARG 104 0.0061
VAL 105 0.0070
VAL 106 0.0109
SER 107 0.0126
ASP 108 0.0121
GLY 109 0.0094
GLU 110 0.0100
VAL 111 0.0058
LEU 112 0.0054
TYR 113 0.0031
MET 114 0.0031
PRO 115 0.0080
SER 116 0.0076
ILE 117 0.0091
ARG 118 0.0099
GLN 119 0.0114
ARG 120 0.0124
PHE 121 0.0082
SER 122 0.0073
CYS 123 0.0060
ASP 124 0.0059
VAL 125 0.0059
SER 126 0.0073
GLY 127 0.0052
VAL 128 0.0068
ASP 129 0.0071
THR 130 0.0076
GLU 131 0.0102
SER 132 0.0078
GLY 133 0.0079
ALA 134 0.0077
THR 135 0.0075
CYS 136 0.0072
ARG 137 0.0070
ILE 138 0.0067
LYS 139 0.0025
ILE 140 0.0030
GLY 141 0.0033
SER 142 0.0035
TRP 143 0.0028
THR 144 0.0027
HIS 145 0.0078
HIS 146 0.0077
SER 147 0.0078
ARG 148 0.0061
GLU 149 0.0060
ILE 150 0.0077
SER 151 0.0081
VAL 152 0.0071
ASP 153 0.0053
PRO 154 0.0054
THR 155 0.0057
THR 156 0.0063
GLU 157 0.0134
ASN 158 0.0124
SER 159 0.0101
ASP 160 0.0119
ASP 161 0.0131
SER 162 0.0115
GLU 163 0.0057
TYR 164 0.0044
PHE 165 0.0057
SER 166 0.0048
GLN 167 0.0054
TYR 168 0.0048
SER 169 0.0060
ARG 170 0.0044
PHE 171 0.0059
GLU 172 0.0089
ILE 173 0.0120
LEU 174 0.0134
ASP 175 0.0127
VAL 176 0.0105
THR 177 0.0081
GLN 178 0.0066
LYS 179 0.0055
LYS 180 0.0063
ASN 181 0.0051
SER 182 0.0073
VAL 183 0.0093
THR 184 0.0126
TYR 185 0.0136
SER 186 0.0169
CYS 187 0.0142
CYS 188 0.0137
PRO 189 0.0153
GLU 190 0.0132
ALA 191 0.0109
TYR 192 0.0080
GLU 193 0.0056
ASP 194 0.0045
VAL 195 0.0029
GLU 196 0.0037
VAL 197 0.0053
SER 198 0.0072
LEU 199 0.0132
ASN 200 0.0116
PHE 201 0.0100
ARG 202 0.0080
LYS 203 0.0070
LYS 204 0.0081
GLY 205 0.0122
PHE 1 0.0122
ASP 2 0.0101
ARG 3 0.0061
ALA 4 0.0067
ASP 5 0.0073
ILE 6 0.0053
LEU 7 0.0021
TYR 8 0.0096
ASN 9 0.0139
ILE 10 0.0099
ARG 11 0.0118
GLN 12 0.0195
THR 13 0.0127
SER 14 0.0104
ARG 15 0.0063
PRO 16 0.0046
ASP 17 0.0015
VAL 18 0.0050
ILE 19 0.0102
PRO 20 0.0203
THR 21 0.0162
GLN 22 0.0284
ARG 23 0.0320
ASP 24 0.0248
ARG 25 0.0116
PRO 26 0.0127
VAL 27 0.0125
ALA 28 0.0153
VAL 29 0.0163
SER 30 0.0200
VAL 31 0.0072
SER 32 0.0053
LEU 33 0.0050
LYS 34 0.0041
PHE 35 0.0059
ILE 36 0.0063
ASN 37 0.0064
ILE 38 0.0065
LEU 39 0.0079
GLU 40 0.0109
VAL 41 0.0107
ASN 42 0.0140
GLU 43 0.0130
ILE 44 0.0128
THR 45 0.0127
ASN 46 0.0127
GLU 47 0.0129
VAL 48 0.0132
ASP 49 0.0068
VAL 50 0.0058
VAL 51 0.0060
PHE 52 0.0058
TRP 53 0.0067
GLN 54 0.0083
GLN 55 0.0067
THR 56 0.0040
THR 57 0.0042
TRP 58 0.0041
SER 59 0.0041
ASP 60 0.0048
ARG 61 0.0024
THR 62 0.0051
LEU 63 0.0050
ALA 64 0.0034
TRP 65 0.0078
ASN 66 0.0112
SER 67 0.0104
SER 68 0.0150
HIS 69 0.0114
SER 70 0.0048
PRO 71 0.0050
ASP 72 0.0089
GLN 73 0.0090
VAL 74 0.0085
SER 75 0.0077
VAL 76 0.0066
PRO 77 0.0063
ILE 78 0.0051
SER 79 0.0060
SER 80 0.0030
LEU 81 0.0032
TRP 82 0.0066
VAL 83 0.0079
PRO 84 0.0110
ASP 85 0.0122
LEU 86 0.0094
ALA 87 0.0068
ALA 88 0.0045
TYR 89 0.0040
ASN 90 0.0044
ALA 91 0.0091
ILE 92 0.0093
SER 93 0.0131
LYS 94 0.0156
PRO 95 0.0174
GLU 96 0.0202
VAL 97 0.0134
LEU 98 0.0119
THR 99 0.0111
PRO 100 0.0114
GLN 101 0.0127
LEU 102 0.0117
ALA 103 0.0084
ARG 104 0.0083
VAL 105 0.0087
VAL 106 0.0088
SER 107 0.0095
ASP 108 0.0092
GLY 109 0.0081
GLU 110 0.0084
VAL 111 0.0073
LEU 112 0.0078
TYR 113 0.0069
MET 114 0.0072
PRO 115 0.0122
SER 116 0.0110
ILE 117 0.0115
ARG 118 0.0115
GLN 119 0.0120
ARG 120 0.0118
PHE 121 0.0093
SER 122 0.0112
CYS 123 0.0124
ASP 124 0.0139
VAL 125 0.0129
SER 126 0.0147
GLY 127 0.0248
VAL 128 0.0145
ASP 129 0.0227
THR 130 0.0184
GLU 131 0.0128
SER 132 0.0120
GLY 133 0.0155
ALA 134 0.0145
THR 135 0.0132
CYS 136 0.0107
ARG 137 0.0100
ILE 138 0.0071
LYS 139 0.0039
ILE 140 0.0062
GLY 141 0.0073
SER 142 0.0091
TRP 143 0.0092
THR 144 0.0105
HIS 145 0.0139
HIS 146 0.0164
SER 147 0.0168
ARG 148 0.0154
GLU 149 0.0127
ILE 150 0.0128
SER 151 0.0141
VAL 152 0.0124
ASP 153 0.0114
PRO 154 0.0104
THR 155 0.0103
THR 156 0.0106
GLU 157 0.0149
ASN 158 0.0128
SER 159 0.0120
ASP 160 0.0148
ASP 161 0.0176
SER 162 0.0171
GLU 163 0.0089
TYR 164 0.0082
PHE 165 0.0082
SER 166 0.0081
GLN 167 0.0082
TYR 168 0.0082
SER 169 0.0090
ARG 170 0.0112
PHE 171 0.0072
GLU 172 0.0117
ILE 173 0.0145
LEU 174 0.0171
ASP 175 0.0142
VAL 176 0.0104
THR 177 0.0074
GLN 178 0.0067
LYS 179 0.0082
LYS 180 0.0116
ASN 181 0.0074
SER 182 0.0081
VAL 183 0.0068
THR 184 0.0068
TYR 185 0.0085
SER 186 0.0086
CYS 187 0.0175
CYS 188 0.0178
PRO 189 0.0186
GLU 190 0.0196
ALA 191 0.0163
TYR 192 0.0154
GLU 193 0.0134
ASP 194 0.0098
VAL 195 0.0056
GLU 196 0.0026
VAL 197 0.0026
SER 198 0.0071
LEU 199 0.0197
ASN 200 0.0146
PHE 201 0.0062
ARG 202 0.0077
LYS 203 0.0178
LYS 204 0.0256
GLY 205 0.0374

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 106 ---

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