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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 42 ---

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 = 0.0383
PHE 1 0.0076
ASP 2 0.0076
ARG 3 0.0061
ALA 4 0.0068
ASP 5 0.0057
ILE 6 0.0043
LEU 7 0.0037
TYR 8 0.0046
ASN 9 0.0031
ILE 10 0.0028
ARG 11 0.0047
GLN 12 0.0059
THR 13 0.0082
SER 14 0.0064
ARG 15 0.0062
PRO 16 0.0046
ASP 17 0.0049
VAL 18 0.0053
ILE 19 0.0050
PRO 20 0.0070
THR 21 0.0089
GLN 22 0.0149
ARG 23 0.0167
ASP 24 0.0134
ARG 25 0.0114
PRO 26 0.0065
VAL 27 0.0041
ALA 28 0.0090
VAL 29 0.0097
SER 30 0.0150
VAL 31 0.0137
SER 32 0.0125
LEU 33 0.0116
LYS 34 0.0103
PHE 35 0.0096
ILE 36 0.0085
ASN 37 0.0059
ILE 38 0.0054
LEU 39 0.0052
GLU 40 0.0048
VAL 41 0.0045
ASN 42 0.0043
GLU 43 0.0027
ILE 44 0.0039
THR 45 0.0042
ASN 46 0.0026
GLU 47 0.0042
VAL 48 0.0053
ASP 49 0.0072
VAL 50 0.0075
VAL 51 0.0079
PHE 52 0.0087
TRP 53 0.0096
GLN 54 0.0108
GLN 55 0.0119
THR 56 0.0092
THR 57 0.0072
TRP 58 0.0052
SER 59 0.0047
ASP 60 0.0044
ARG 61 0.0111
THR 62 0.0096
LEU 63 0.0058
ALA 64 0.0081
TRP 65 0.0072
ASN 66 0.0096
SER 67 0.0129
SER 68 0.0192
HIS 69 0.0192
SER 70 0.0142
PRO 71 0.0117
ASP 72 0.0104
GLN 73 0.0051
VAL 74 0.0047
SER 75 0.0048
VAL 76 0.0040
PRO 77 0.0040
ILE 78 0.0036
SER 79 0.0051
SER 80 0.0038
LEU 81 0.0019
TRP 82 0.0017
VAL 83 0.0026
PRO 84 0.0038
ASP 85 0.0071
LEU 86 0.0073
ALA 87 0.0075
ALA 88 0.0077
TYR 89 0.0081
ASN 90 0.0082
ALA 91 0.0042
ILE 92 0.0036
SER 93 0.0043
LYS 94 0.0054
PRO 95 0.0058
GLU 96 0.0058
VAL 97 0.0080
LEU 98 0.0061
THR 99 0.0057
PRO 100 0.0070
GLN 101 0.0082
LEU 102 0.0072
ALA 103 0.0053
ARG 104 0.0058
VAL 105 0.0055
VAL 106 0.0069
SER 107 0.0071
ASP 108 0.0082
GLY 109 0.0067
GLU 110 0.0064
VAL 111 0.0057
LEU 112 0.0065
TYR 113 0.0071
MET 114 0.0088
PRO 115 0.0092
SER 116 0.0083
ILE 117 0.0077
ARG 118 0.0069
GLN 119 0.0065
ARG 120 0.0057
PHE 121 0.0063
SER 122 0.0050
CYS 123 0.0042
ASP 124 0.0036
VAL 125 0.0043
SER 126 0.0036
GLY 127 0.0054
VAL 128 0.0045
ASP 129 0.0034
THR 130 0.0057
GLU 131 0.0080
SER 132 0.0091
GLY 133 0.0057
ALA 134 0.0060
THR 135 0.0071
CYS 136 0.0074
ARG 137 0.0086
ILE 138 0.0095
LYS 139 0.0089
ILE 140 0.0090
GLY 141 0.0080
SER 142 0.0076
TRP 143 0.0073
THR 144 0.0064
HIS 145 0.0071
HIS 146 0.0086
SER 147 0.0090
ARG 148 0.0075
GLU 149 0.0059
ILE 150 0.0067
SER 151 0.0125
VAL 152 0.0126
ASP 153 0.0127
PRO 154 0.0130
THR 155 0.0132
THR 156 0.0135
GLU 157 0.0143
ASN 158 0.0136
SER 159 0.0121
ASP 160 0.0110
ASP 161 0.0109
SER 162 0.0093
GLU 163 0.0089
TYR 164 0.0072
PHE 165 0.0060
SER 166 0.0026
GLN 167 0.0018
TYR 168 0.0026
SER 169 0.0032
ARG 170 0.0027
PHE 171 0.0042
GLU 172 0.0056
ILE 173 0.0074
LEU 174 0.0088
ASP 175 0.0105
VAL 176 0.0113
THR 177 0.0117
GLN 178 0.0124
LYS 179 0.0122
LYS 180 0.0130
ASN 181 0.0103
SER 182 0.0092
VAL 183 0.0082
THR 184 0.0076
TYR 185 0.0096
SER 186 0.0104
CYS 187 0.0119
CYS 188 0.0104
PRO 189 0.0082
GLU 190 0.0089
ALA 191 0.0091
TYR 192 0.0113
GLU 193 0.0117
ASP 194 0.0117
VAL 195 0.0118
GLU 196 0.0109
VAL 197 0.0112
SER 198 0.0104
LEU 199 0.0103
ASN 200 0.0094
PHE 201 0.0075
ARG 202 0.0058
LYS 203 0.0040
LYS 204 0.0039
GLY 205 0.0058
PHE 1 0.0078
ASP 2 0.0081
ARG 3 0.0056
ALA 4 0.0077
ASP 5 0.0077
ILE 6 0.0047
LEU 7 0.0043
TYR 8 0.0065
ASN 9 0.0052
ILE 10 0.0057
ARG 11 0.0082
GLN 12 0.0095
THR 13 0.0105
SER 14 0.0086
ARG 15 0.0064
PRO 16 0.0054
ASP 17 0.0037
VAL 18 0.0037
ILE 19 0.0049
PRO 20 0.0076
THR 21 0.0065
GLN 22 0.0094
ARG 23 0.0089
ASP 24 0.0086
ARG 25 0.0116
PRO 26 0.0090
VAL 27 0.0080
ALA 28 0.0085
VAL 29 0.0071
SER 30 0.0077
VAL 31 0.0109
SER 32 0.0113
LEU 33 0.0119
LYS 34 0.0123
PHE 35 0.0129
ILE 36 0.0133
ASN 37 0.0134
ILE 38 0.0126
LEU 39 0.0124
GLU 40 0.0118
VAL 41 0.0115
ASN 42 0.0113
GLU 43 0.0073
ILE 44 0.0082
THR 45 0.0089
ASN 46 0.0077
GLU 47 0.0086
VAL 48 0.0089
ASP 49 0.0114
VAL 50 0.0109
VAL 51 0.0107
PHE 52 0.0101
TRP 53 0.0097
GLN 54 0.0093
GLN 55 0.0061
THR 56 0.0041
THR 57 0.0021
TRP 58 0.0027
SER 59 0.0051
ASP 60 0.0073
ARG 61 0.0081
THR 62 0.0084
LEU 63 0.0062
ALA 64 0.0047
TRP 65 0.0034
ASN 66 0.0029
SER 67 0.0078
SER 68 0.0127
HIS 69 0.0140
SER 70 0.0104
PRO 71 0.0072
ASP 72 0.0071
GLN 73 0.0040
VAL 74 0.0033
SER 75 0.0031
VAL 76 0.0032
PRO 77 0.0033
ILE 78 0.0041
SER 79 0.0049
SER 80 0.0059
LEU 81 0.0051
TRP 82 0.0044
VAL 83 0.0036
PRO 84 0.0034
ASP 85 0.0037
LEU 86 0.0049
ALA 87 0.0053
ALA 88 0.0065
TYR 89 0.0078
ASN 90 0.0080
ALA 91 0.0050
ILE 92 0.0036
SER 93 0.0033
LYS 94 0.0045
PRO 95 0.0055
GLU 96 0.0051
VAL 97 0.0062
LEU 98 0.0049
THR 99 0.0038
PRO 100 0.0049
GLN 101 0.0056
LEU 102 0.0052
ALA 103 0.0041
ARG 104 0.0041
VAL 105 0.0038
VAL 106 0.0040
SER 107 0.0035
ASP 108 0.0042
GLY 109 0.0050
GLU 110 0.0032
VAL 111 0.0019
LEU 112 0.0008
TYR 113 0.0027
MET 114 0.0040
PRO 115 0.0072
SER 116 0.0076
ILE 117 0.0071
ARG 118 0.0076
GLN 119 0.0071
ARG 120 0.0072
PHE 121 0.0091
SER 122 0.0094
CYS 123 0.0081
ASP 124 0.0079
VAL 125 0.0087
SER 126 0.0088
GLY 127 0.0118
VAL 128 0.0129
ASP 129 0.0129
THR 130 0.0121
GLU 131 0.0122
SER 132 0.0118
GLY 133 0.0109
ALA 134 0.0109
THR 135 0.0106
CYS 136 0.0112
ARG 137 0.0109
ILE 138 0.0115
LYS 139 0.0089
ILE 140 0.0074
GLY 141 0.0071
SER 142 0.0062
TRP 143 0.0060
THR 144 0.0067
HIS 145 0.0052
HIS 146 0.0094
SER 147 0.0122
ARG 148 0.0121
GLU 149 0.0079
ILE 150 0.0081
SER 151 0.0124
VAL 152 0.0124
ASP 153 0.0115
PRO 154 0.0118
THR 155 0.0126
THR 156 0.0134
GLU 157 0.0165
ASN 158 0.0169
SER 159 0.0174
ASP 160 0.0175
ASP 161 0.0173
SER 162 0.0178
GLU 163 0.0147
TYR 164 0.0132
PHE 165 0.0137
SER 166 0.0105
GLN 167 0.0098
TYR 168 0.0079
SER 169 0.0145
ARG 170 0.0141
PHE 171 0.0150
GLU 172 0.0157
ILE 173 0.0166
LEU 174 0.0172
ASP 175 0.0154
VAL 176 0.0156
THR 177 0.0143
GLN 178 0.0144
LYS 179 0.0129
LYS 180 0.0133
ASN 181 0.0137
SER 182 0.0138
VAL 183 0.0133
THR 184 0.0133
TYR 185 0.0129
SER 186 0.0128
CYS 187 0.0114
CYS 188 0.0124
PRO 189 0.0144
GLU 190 0.0149
ALA 191 0.0141
TYR 192 0.0126
GLU 193 0.0134
ASP 194 0.0134
VAL 195 0.0132
GLU 196 0.0125
VAL 197 0.0128
SER 198 0.0121
LEU 199 0.0146
ASN 200 0.0144
PHE 201 0.0151
ARG 202 0.0154
LYS 203 0.0162
LYS 204 0.0167
GLY 205 0.0172
PHE 1 0.0086
ASP 2 0.0073
ARG 3 0.0053
ALA 4 0.0050
ASP 5 0.0063
ILE 6 0.0049
LEU 7 0.0044
TYR 8 0.0053
ASN 9 0.0053
ILE 10 0.0058
ARG 11 0.0067
GLN 12 0.0074
THR 13 0.0068
SER 14 0.0059
ARG 15 0.0038
PRO 16 0.0046
ASP 17 0.0041
VAL 18 0.0026
ILE 19 0.0029
PRO 20 0.0073
THR 21 0.0099
GLN 22 0.0166
ARG 23 0.0202
ASP 24 0.0198
ARG 25 0.0174
PRO 26 0.0145
VAL 27 0.0136
ALA 28 0.0152
VAL 29 0.0135
SER 30 0.0152
VAL 31 0.0104
SER 32 0.0100
LEU 33 0.0115
LYS 34 0.0119
PHE 35 0.0135
ILE 36 0.0150
ASN 37 0.0161
ILE 38 0.0154
LEU 39 0.0155
GLU 40 0.0151
VAL 41 0.0147
ASN 42 0.0147
GLU 43 0.0091
ILE 44 0.0093
THR 45 0.0102
ASN 46 0.0098
GLU 47 0.0110
VAL 48 0.0114
ASP 49 0.0139
VAL 50 0.0124
VAL 51 0.0117
PHE 52 0.0100
TRP 53 0.0088
GLN 54 0.0085
GLN 55 0.0068
THR 56 0.0072
THR 57 0.0079
TRP 58 0.0086
SER 59 0.0098
ASP 60 0.0107
ARG 61 0.0093
THR 62 0.0092
LEU 63 0.0089
ALA 64 0.0104
TRP 65 0.0117
ASN 66 0.0143
SER 67 0.0166
SER 68 0.0226
HIS 69 0.0225
SER 70 0.0175
PRO 71 0.0152
ASP 72 0.0122
GLN 73 0.0075
VAL 74 0.0073
SER 75 0.0076
VAL 76 0.0075
PRO 77 0.0077
ILE 78 0.0082
SER 79 0.0079
SER 80 0.0075
LEU 81 0.0066
TRP 82 0.0053
VAL 83 0.0062
PRO 84 0.0063
ASP 85 0.0063
LEU 86 0.0078
ALA 87 0.0077
ALA 88 0.0092
TYR 89 0.0091
ASN 90 0.0097
ALA 91 0.0078
ILE 92 0.0073
SER 93 0.0057
LYS 94 0.0048
PRO 95 0.0049
GLU 96 0.0038
VAL 97 0.0033
LEU 98 0.0029
THR 99 0.0020
PRO 100 0.0036
GLN 101 0.0047
LEU 102 0.0058
ALA 103 0.0074
ARG 104 0.0071
VAL 105 0.0055
VAL 106 0.0065
SER 107 0.0069
ASP 108 0.0065
GLY 109 0.0083
GLU 110 0.0075
VAL 111 0.0067
LEU 112 0.0062
TYR 113 0.0056
MET 114 0.0053
PRO 115 0.0050
SER 116 0.0057
ILE 117 0.0068
ARG 118 0.0082
GLN 119 0.0089
ARG 120 0.0097
PHE 121 0.0119
SER 122 0.0124
CYS 123 0.0107
ASP 124 0.0100
VAL 125 0.0107
SER 126 0.0108
GLY 127 0.0143
VAL 128 0.0171
ASP 129 0.0188
THR 130 0.0158
GLU 131 0.0149
SER 132 0.0112
GLY 133 0.0126
ALA 134 0.0127
THR 135 0.0117
CYS 136 0.0134
ARG 137 0.0130
ILE 138 0.0146
LYS 139 0.0128
ILE 140 0.0111
GLY 141 0.0098
SER 142 0.0070
TRP 143 0.0042
THR 144 0.0047
HIS 145 0.0039
HIS 146 0.0089
SER 147 0.0144
ARG 148 0.0146
GLU 149 0.0095
ILE 150 0.0115
SER 151 0.0163
VAL 152 0.0157
ASP 153 0.0138
PRO 154 0.0131
THR 155 0.0126
THR 156 0.0122
GLU 157 0.0129
ASN 158 0.0135
SER 159 0.0156
ASP 160 0.0168
ASP 161 0.0171
SER 162 0.0192
GLU 163 0.0144
TYR 164 0.0133
PHE 165 0.0153
SER 166 0.0140
GLN 167 0.0146
TYR 168 0.0144
SER 169 0.0197
ARG 170 0.0200
PHE 171 0.0198
GLU 172 0.0196
ILE 173 0.0193
LEU 174 0.0193
ASP 175 0.0158
VAL 176 0.0160
THR 177 0.0142
GLN 178 0.0147
LYS 179 0.0136
LYS 180 0.0152
ASN 181 0.0187
SER 182 0.0176
VAL 183 0.0156
THR 184 0.0147
TYR 185 0.0122
SER 186 0.0118
CYS 187 0.0081
CYS 188 0.0103
PRO 189 0.0151
GLU 190 0.0155
ALA 191 0.0157
TYR 192 0.0131
GLU 193 0.0165
ASP 194 0.0163
VAL 195 0.0158
GLU 196 0.0151
VAL 197 0.0151
SER 198 0.0144
LEU 199 0.0146
ASN 200 0.0144
PHE 201 0.0173
ARG 202 0.0198
LYS 203 0.0230
LYS 204 0.0237
GLY 205 0.0274
PHE 1 0.0109
ASP 2 0.0108
ARG 3 0.0085
ALA 4 0.0069
ASP 5 0.0054
ILE 6 0.0045
LEU 7 0.0049
TYR 8 0.0036
ASN 9 0.0034
ILE 10 0.0039
ARG 11 0.0034
GLN 12 0.0022
THR 13 0.0024
SER 14 0.0026
ARG 15 0.0020
PRO 16 0.0029
ASP 17 0.0032
VAL 18 0.0029
ILE 19 0.0020
PRO 20 0.0083
THR 21 0.0122
GLN 22 0.0200
ARG 23 0.0241
ASP 24 0.0226
ARG 25 0.0183
PRO 26 0.0148
VAL 27 0.0138
ALA 28 0.0170
VAL 29 0.0161
SER 30 0.0201
VAL 31 0.0125
SER 32 0.0106
LEU 33 0.0109
LYS 34 0.0099
PHE 35 0.0110
ILE 36 0.0123
ASN 37 0.0118
ILE 38 0.0114
LEU 39 0.0122
GLU 40 0.0120
VAL 41 0.0113
ASN 42 0.0114
GLU 43 0.0078
ILE 44 0.0074
THR 45 0.0083
ASN 46 0.0086
GLU 47 0.0097
VAL 48 0.0104
ASP 49 0.0123
VAL 50 0.0107
VAL 51 0.0104
PHE 52 0.0090
TRP 53 0.0087
GLN 54 0.0097
GLN 55 0.0123
THR 56 0.0116
THR 57 0.0119
TRP 58 0.0115
SER 59 0.0118
ASP 60 0.0113
ARG 61 0.0138
THR 62 0.0124
LEU 63 0.0106
ALA 64 0.0150
TRP 65 0.0170
ASN 66 0.0217
SER 67 0.0245
SER 68 0.0344
HIS 69 0.0345
SER 70 0.0256
PRO 71 0.0216
ASP 72 0.0171
GLN 73 0.0088
VAL 74 0.0083
SER 75 0.0086
VAL 76 0.0080
PRO 77 0.0083
ILE 78 0.0087
SER 79 0.0076
SER 80 0.0061
LEU 81 0.0060
TRP 82 0.0053
VAL 83 0.0072
PRO 84 0.0080
ASP 85 0.0090
LEU 86 0.0101
ALA 87 0.0099
ALA 88 0.0111
TYR 89 0.0101
ASN 90 0.0109
ALA 91 0.0087
ILE 92 0.0088
SER 93 0.0076
LYS 94 0.0065
PRO 95 0.0061
GLU 96 0.0055
VAL 97 0.0045
LEU 98 0.0034
THR 99 0.0029
PRO 100 0.0044
GLN 101 0.0062
LEU 102 0.0064
ALA 103 0.0077
ARG 104 0.0082
VAL 105 0.0070
VAL 106 0.0097
SER 107 0.0109
ASP 108 0.0114
GLY 109 0.0107
GLU 110 0.0106
VAL 111 0.0096
LEU 112 0.0098
TYR 113 0.0091
MET 114 0.0097
PRO 115 0.0070
SER 116 0.0065
ILE 117 0.0079
ARG 118 0.0086
GLN 119 0.0097
ARG 120 0.0102
PHE 121 0.0118
SER 122 0.0116
CYS 123 0.0101
ASP 124 0.0090
VAL 125 0.0089
SER 126 0.0085
GLY 127 0.0085
VAL 128 0.0129
ASP 129 0.0163
THR 130 0.0128
GLU 131 0.0136
SER 132 0.0077
GLY 133 0.0076
ALA 134 0.0082
THR 135 0.0082
CYS 136 0.0109
ARG 137 0.0119
ILE 138 0.0146
LYS 139 0.0142
ILE 140 0.0131
GLY 141 0.0111
SER 142 0.0080
TRP 143 0.0048
THR 144 0.0033
HIS 145 0.0046
HIS 146 0.0070
SER 147 0.0123
ARG 148 0.0120
GLU 149 0.0085
ILE 150 0.0114
SER 151 0.0172
VAL 152 0.0165
ASP 153 0.0151
PRO 154 0.0142
THR 155 0.0129
THR 156 0.0117
GLU 157 0.0064
ASN 158 0.0059
SER 159 0.0084
ASP 160 0.0098
ASP 161 0.0107
SER 162 0.0132
GLU 163 0.0088
TYR 164 0.0083
PHE 165 0.0105
SER 166 0.0112
GLN 167 0.0124
TYR 168 0.0135
SER 169 0.0160
ARG 170 0.0165
PHE 171 0.0153
GLU 172 0.0142
ILE 173 0.0130
LEU 174 0.0123
ASP 175 0.0109
VAL 176 0.0118
THR 177 0.0113
GLN 178 0.0128
LYS 179 0.0130
LYS 180 0.0151
ASN 181 0.0184
SER 182 0.0160
VAL 183 0.0127
THR 184 0.0112
TYR 185 0.0081
SER 186 0.0093
CYS 187 0.0071
CYS 188 0.0070
PRO 189 0.0116
GLU 190 0.0112
ALA 191 0.0123
TYR 192 0.0111
GLU 193 0.0157
ASP 194 0.0154
VAL 195 0.0152
GLU 196 0.0146
VAL 197 0.0145
SER 198 0.0140
LEU 199 0.0093
ASN 200 0.0074
PHE 201 0.0111
ARG 202 0.0143
LYS 203 0.0188
LYS 204 0.0203
GLY 205 0.0324
PHE 1 0.0073
ASP 2 0.0087
ARG 3 0.0084
ALA 4 0.0080
ASP 5 0.0041
ILE 6 0.0029
LEU 7 0.0039
TYR 8 0.0043
ASN 9 0.0024
ILE 10 0.0014
ARG 11 0.0043
GLN 12 0.0058
THR 13 0.0057
SER 14 0.0036
ARG 15 0.0034
PRO 16 0.0013
ASP 17 0.0019
VAL 18 0.0036
ILE 19 0.0023
PRO 20 0.0071
THR 21 0.0106
GLN 22 0.0172
ARG 23 0.0203
ASP 24 0.0183
ARG 25 0.0139
PRO 26 0.0108
VAL 27 0.0099
ALA 28 0.0140
VAL 29 0.0143
SER 30 0.0190
VAL 31 0.0131
SER 32 0.0109
LEU 33 0.0101
LYS 34 0.0080
PHE 35 0.0079
ILE 36 0.0078
ASN 37 0.0052
ILE 38 0.0052
LEU 39 0.0065
GLU 40 0.0067
VAL 41 0.0060
ASN 42 0.0066
GLU 43 0.0056
ILE 44 0.0045
THR 45 0.0048
ASN 46 0.0057
GLU 47 0.0067
VAL 48 0.0080
ASP 49 0.0091
VAL 50 0.0081
VAL 51 0.0082
PHE 52 0.0080
TRP 53 0.0086
GLN 54 0.0103
GLN 55 0.0133
THR 56 0.0117
THR 57 0.0110
TRP 58 0.0099
SER 59 0.0096
ASP 60 0.0089
ARG 61 0.0152
THR 62 0.0138
LEU 63 0.0100
ALA 64 0.0147
TRP 65 0.0160
ASN 66 0.0206
SER 67 0.0250
SER 68 0.0379
HIS 69 0.0383
SER 70 0.0275
PRO 71 0.0223
ASP 72 0.0155
GLN 73 0.0078
VAL 74 0.0072
SER 75 0.0078
VAL 76 0.0069
PRO 77 0.0073
ILE 78 0.0074
SER 79 0.0068
SER 80 0.0041
LEU 81 0.0036
TRP 82 0.0036
VAL 83 0.0064
PRO 84 0.0078
ASP 85 0.0095
LEU 86 0.0099
ALA 87 0.0098
ALA 88 0.0103
TYR 89 0.0095
ASN 90 0.0100
ALA 91 0.0071
ILE 92 0.0072
SER 93 0.0070
LYS 94 0.0067
PRO 95 0.0066
GLU 96 0.0066
VAL 97 0.0074
LEU 98 0.0055
THR 99 0.0052
PRO 100 0.0067
GLN 101 0.0084
LEU 102 0.0078
ALA 103 0.0073
ARG 104 0.0079
VAL 105 0.0072
VAL 106 0.0103
SER 107 0.0117
ASP 108 0.0130
GLY 109 0.0104
GLU 110 0.0102
VAL 111 0.0092
LEU 112 0.0097
TYR 113 0.0094
MET 114 0.0106
PRO 115 0.0087
SER 116 0.0078
ILE 117 0.0084
ARG 118 0.0082
GLN 119 0.0089
ARG 120 0.0089
PHE 121 0.0092
SER 122 0.0083
CYS 123 0.0077
ASP 124 0.0068
VAL 125 0.0065
SER 126 0.0055
GLY 127 0.0026
VAL 128 0.0056
ASP 129 0.0083
THR 130 0.0064
GLU 131 0.0101
SER 132 0.0082
GLY 133 0.0022
ALA 134 0.0043
THR 135 0.0062
CYS 136 0.0082
ARG 137 0.0102
ILE 138 0.0122
LYS 139 0.0120
ILE 140 0.0120
GLY 141 0.0103
SER 142 0.0086
TRP 143 0.0067
THR 144 0.0048
HIS 145 0.0067
HIS 146 0.0070
SER 147 0.0093
ARG 148 0.0081
GLU 149 0.0072
ILE 150 0.0097
SER 151 0.0152
VAL 152 0.0145
ASP 153 0.0136
PRO 154 0.0129
THR 155 0.0116
THR 156 0.0104
GLU 157 0.0063
ASN 158 0.0046
SER 159 0.0022
ASP 160 0.0010
ASP 161 0.0027
SER 162 0.0034
GLU 163 0.0034
TYR 164 0.0018
PHE 165 0.0032
SER 166 0.0057
GLN 167 0.0076
TYR 168 0.0095
SER 169 0.0081
ARG 170 0.0087
PHE 171 0.0067
GLU 172 0.0053
ILE 173 0.0033
LEU 174 0.0031
ASP 175 0.0058
VAL 176 0.0076
THR 177 0.0087
GLN 178 0.0105
LYS 179 0.0113
LYS 180 0.0131
ASN 181 0.0134
SER 182 0.0104
VAL 183 0.0062
THR 184 0.0039
TYR 185 0.0046
SER 186 0.0080
CYS 187 0.0098
CYS 188 0.0064
PRO 189 0.0054
GLU 190 0.0041
ALA 191 0.0068
TYR 192 0.0094
GLU 193 0.0127
ASP 194 0.0126
VAL 195 0.0126
GLU 196 0.0119
VAL 197 0.0120
SER 198 0.0114
LEU 199 0.0072
ASN 200 0.0037
PHE 201 0.0025
ARG 202 0.0052
LYS 203 0.0095
LYS 204 0.0115
GLY 205 0.0292

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 42 ---

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