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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 30 ---

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 = 0.0376
PHE 1 0.0153
ASP 2 0.0099
ARG 3 0.0045
ALA 4 0.0066
ASP 5 0.0096
ILE 6 0.0084
LEU 7 0.0056
TYR 8 0.0060
ASN 9 0.0102
ILE 10 0.0111
ARG 11 0.0093
GLN 12 0.0105
THR 13 0.0095
SER 14 0.0103
ARG 15 0.0093
PRO 16 0.0104
ASP 17 0.0091
VAL 18 0.0098
ILE 19 0.0108
PRO 20 0.0124
THR 21 0.0111
GLN 22 0.0122
ARG 23 0.0107
ASP 24 0.0091
ARG 25 0.0105
PRO 26 0.0099
VAL 27 0.0106
ALA 28 0.0119
VAL 29 0.0122
SER 30 0.0135
VAL 31 0.0105
SER 32 0.0100
LEU 33 0.0103
LYS 34 0.0103
PHE 35 0.0106
ILE 36 0.0116
ASN 37 0.0123
ILE 38 0.0105
LEU 39 0.0135
GLU 40 0.0138
VAL 41 0.0130
ASN 42 0.0155
GLU 43 0.0199
ILE 44 0.0211
THR 45 0.0161
ASN 46 0.0143
GLU 47 0.0108
VAL 48 0.0105
ASP 49 0.0107
VAL 50 0.0097
VAL 51 0.0103
PHE 52 0.0095
TRP 53 0.0102
GLN 54 0.0094
GLN 55 0.0135
THR 56 0.0140
THR 57 0.0138
TRP 58 0.0145
SER 59 0.0144
ASP 60 0.0146
ARG 61 0.0177
THR 62 0.0143
LEU 63 0.0125
ALA 64 0.0149
TRP 65 0.0140
ASN 66 0.0163
SER 67 0.0169
SER 68 0.0212
HIS 69 0.0181
SER 70 0.0125
PRO 71 0.0091
ASP 72 0.0139
GLN 73 0.0098
VAL 74 0.0087
SER 75 0.0095
VAL 76 0.0098
PRO 77 0.0105
ILE 78 0.0128
SER 79 0.0120
SER 80 0.0119
LEU 81 0.0119
TRP 82 0.0115
VAL 83 0.0118
PRO 84 0.0117
ASP 85 0.0055
LEU 86 0.0048
ALA 87 0.0048
ALA 88 0.0045
TYR 89 0.0045
ASN 90 0.0047
ALA 91 0.0048
ILE 92 0.0052
SER 93 0.0044
LYS 94 0.0041
PRO 95 0.0043
GLU 96 0.0048
VAL 97 0.0072
LEU 98 0.0075
THR 99 0.0071
PRO 100 0.0092
GLN 101 0.0096
LEU 102 0.0105
ALA 103 0.0126
ARG 104 0.0120
VAL 105 0.0120
VAL 106 0.0128
SER 107 0.0132
ASP 108 0.0164
GLY 109 0.0134
GLU 110 0.0134
VAL 111 0.0130
LEU 112 0.0128
TYR 113 0.0130
MET 114 0.0133
PRO 115 0.0105
SER 116 0.0097
ILE 117 0.0080
ARG 118 0.0080
GLN 119 0.0066
ARG 120 0.0067
PHE 121 0.0056
SER 122 0.0076
CYS 123 0.0103
ASP 124 0.0148
VAL 125 0.0169
SER 126 0.0213
GLY 127 0.0205
VAL 128 0.0183
ASP 129 0.0245
THR 130 0.0239
GLU 131 0.0221
SER 132 0.0173
GLY 133 0.0153
ALA 134 0.0133
THR 135 0.0099
CYS 136 0.0081
ARG 137 0.0051
ILE 138 0.0024
LYS 139 0.0041
ILE 140 0.0043
GLY 141 0.0041
SER 142 0.0044
TRP 143 0.0050
THR 144 0.0051
HIS 145 0.0057
HIS 146 0.0044
SER 147 0.0046
ARG 148 0.0046
GLU 149 0.0046
ILE 150 0.0066
SER 151 0.0072
VAL 152 0.0078
ASP 153 0.0079
PRO 154 0.0085
THR 155 0.0100
THR 156 0.0113
GLU 157 0.0104
ASN 158 0.0113
SER 159 0.0125
ASP 160 0.0114
ASP 161 0.0110
SER 162 0.0127
GLU 163 0.0117
TYR 164 0.0132
PHE 165 0.0125
SER 166 0.0142
GLN 167 0.0139
TYR 168 0.0156
SER 169 0.0172
ARG 170 0.0168
PHE 171 0.0145
GLU 172 0.0140
ILE 173 0.0113
LEU 174 0.0103
ASP 175 0.0050
VAL 176 0.0055
THR 177 0.0046
GLN 178 0.0052
LYS 179 0.0043
LYS 180 0.0050
ASN 181 0.0058
SER 182 0.0034
VAL 183 0.0043
THR 184 0.0056
TYR 185 0.0084
SER 186 0.0109
CYS 187 0.0133
CYS 188 0.0102
PRO 189 0.0092
GLU 190 0.0058
ALA 191 0.0037
TYR 192 0.0052
GLU 193 0.0043
ASP 194 0.0047
VAL 195 0.0042
GLU 196 0.0039
VAL 197 0.0039
SER 198 0.0034
LEU 199 0.0047
ASN 200 0.0069
PHE 201 0.0109
ARG 202 0.0149
LYS 203 0.0189
LYS 204 0.0212
GLY 205 0.0295
PHE 1 0.0083
ASP 2 0.0067
ARG 3 0.0042
ALA 4 0.0060
ASP 5 0.0061
ILE 6 0.0039
LEU 7 0.0026
TYR 8 0.0032
ASN 9 0.0055
ILE 10 0.0058
ARG 11 0.0048
GLN 12 0.0059
THR 13 0.0060
SER 14 0.0062
ARG 15 0.0062
PRO 16 0.0063
ASP 17 0.0063
VAL 18 0.0069
ILE 19 0.0060
PRO 20 0.0082
THR 21 0.0075
GLN 22 0.0099
ARG 23 0.0101
ASP 24 0.0088
ARG 25 0.0102
PRO 26 0.0087
VAL 27 0.0082
ALA 28 0.0093
VAL 29 0.0087
SER 30 0.0098
VAL 31 0.0083
SER 32 0.0088
LEU 33 0.0084
LYS 34 0.0097
PHE 35 0.0095
ILE 36 0.0116
ASN 37 0.0116
ILE 38 0.0102
LEU 39 0.0151
GLU 40 0.0169
VAL 41 0.0163
ASN 42 0.0208
GLU 43 0.0253
ILE 44 0.0273
THR 45 0.0226
ASN 46 0.0199
GLU 47 0.0166
VAL 48 0.0150
ASP 49 0.0117
VAL 50 0.0092
VAL 51 0.0095
PHE 52 0.0080
TRP 53 0.0089
GLN 54 0.0073
GLN 55 0.0108
THR 56 0.0104
THR 57 0.0105
TRP 58 0.0102
SER 59 0.0101
ASP 60 0.0096
ARG 61 0.0110
THR 62 0.0085
LEU 63 0.0069
ALA 64 0.0086
TRP 65 0.0077
ASN 66 0.0089
SER 67 0.0089
SER 68 0.0115
HIS 69 0.0090
SER 70 0.0051
PRO 71 0.0043
ASP 72 0.0078
GLN 73 0.0065
VAL 74 0.0061
SER 75 0.0068
VAL 76 0.0068
PRO 77 0.0073
ILE 78 0.0084
SER 79 0.0071
SER 80 0.0070
LEU 81 0.0070
TRP 82 0.0067
VAL 83 0.0071
PRO 84 0.0073
ASP 85 0.0033
LEU 86 0.0034
ALA 87 0.0051
ALA 88 0.0061
TYR 89 0.0073
ASN 90 0.0087
ALA 91 0.0085
ILE 92 0.0094
SER 93 0.0083
LYS 94 0.0071
PRO 95 0.0055
GLU 96 0.0054
VAL 97 0.0038
LEU 98 0.0046
THR 99 0.0053
PRO 100 0.0071
GLN 101 0.0067
LEU 102 0.0080
ALA 103 0.0083
ARG 104 0.0083
VAL 105 0.0075
VAL 106 0.0082
SER 107 0.0077
ASP 108 0.0098
GLY 109 0.0090
GLU 110 0.0097
VAL 111 0.0093
LEU 112 0.0098
TYR 113 0.0096
MET 114 0.0103
PRO 115 0.0085
SER 116 0.0081
ILE 117 0.0065
ARG 118 0.0078
GLN 119 0.0081
ARG 120 0.0103
PHE 121 0.0110
SER 122 0.0134
CYS 123 0.0151
ASP 124 0.0190
VAL 125 0.0209
SER 126 0.0251
GLY 127 0.0220
VAL 128 0.0190
ASP 129 0.0229
THR 130 0.0197
GLU 131 0.0143
SER 132 0.0133
GLY 133 0.0148
ALA 134 0.0146
THR 135 0.0122
CYS 136 0.0114
ARG 137 0.0096
ILE 138 0.0075
LYS 139 0.0043
ILE 140 0.0036
GLY 141 0.0033
SER 142 0.0033
TRP 143 0.0044
THR 144 0.0042
HIS 145 0.0031
HIS 146 0.0039
SER 147 0.0046
ARG 148 0.0060
GLU 149 0.0043
ILE 150 0.0038
SER 151 0.0076
VAL 152 0.0069
ASP 153 0.0083
PRO 154 0.0084
THR 155 0.0106
THR 156 0.0126
GLU 157 0.0153
ASN 158 0.0178
SER 159 0.0177
ASP 160 0.0163
ASP 161 0.0133
SER 162 0.0148
GLU 163 0.0159
TYR 164 0.0158
PHE 165 0.0143
SER 166 0.0163
GLN 167 0.0171
TYR 168 0.0183
SER 169 0.0174
ARG 170 0.0172
PHE 171 0.0138
GLU 172 0.0123
ILE 173 0.0099
LEU 174 0.0083
ASP 175 0.0063
VAL 176 0.0060
THR 177 0.0068
GLN 178 0.0065
LYS 179 0.0079
LYS 180 0.0074
ASN 181 0.0033
SER 182 0.0043
VAL 183 0.0050
THR 184 0.0066
TYR 185 0.0074
SER 186 0.0093
CYS 187 0.0089
CYS 188 0.0079
PRO 189 0.0088
GLU 190 0.0073
ALA 191 0.0054
TYR 192 0.0039
GLU 193 0.0055
ASP 194 0.0051
VAL 195 0.0044
GLU 196 0.0057
VAL 197 0.0047
SER 198 0.0059
LEU 199 0.0064
ASN 200 0.0065
PHE 201 0.0082
ARG 202 0.0120
LYS 203 0.0172
LYS 204 0.0188
GLY 205 0.0244
PHE 1 0.0027
ASP 2 0.0028
ARG 3 0.0037
ALA 4 0.0049
ASP 5 0.0045
ILE 6 0.0037
LEU 7 0.0035
TYR 8 0.0042
ASN 9 0.0031
ILE 10 0.0021
ARG 11 0.0032
GLN 12 0.0038
THR 13 0.0020
SER 14 0.0014
ARG 15 0.0012
PRO 16 0.0023
ASP 17 0.0029
VAL 18 0.0019
ILE 19 0.0028
PRO 20 0.0057
THR 21 0.0074
GLN 22 0.0104
ARG 23 0.0121
ASP 24 0.0124
ARG 25 0.0130
PRO 26 0.0109
VAL 27 0.0092
ALA 28 0.0098
VAL 29 0.0076
SER 30 0.0077
VAL 31 0.0072
SER 32 0.0066
LEU 33 0.0044
LYS 34 0.0058
PHE 35 0.0055
ILE 36 0.0087
ASN 37 0.0093
ILE 38 0.0085
LEU 39 0.0134
GLU 40 0.0153
VAL 41 0.0145
ASN 42 0.0187
GLU 43 0.0216
ILE 44 0.0232
THR 45 0.0204
ASN 46 0.0183
GLU 47 0.0164
VAL 48 0.0150
ASP 49 0.0111
VAL 50 0.0079
VAL 51 0.0070
PHE 52 0.0046
TRP 53 0.0047
GLN 54 0.0031
GLN 55 0.0044
THR 56 0.0040
THR 57 0.0056
TRP 58 0.0063
SER 59 0.0075
ASP 60 0.0070
ARG 61 0.0071
THR 62 0.0066
LEU 63 0.0055
ALA 64 0.0066
TRP 65 0.0067
ASN 66 0.0079
SER 67 0.0080
SER 68 0.0109
HIS 69 0.0087
SER 70 0.0063
PRO 71 0.0063
ASP 72 0.0063
GLN 73 0.0036
VAL 74 0.0036
SER 75 0.0038
VAL 76 0.0033
PRO 77 0.0034
ILE 78 0.0031
SER 79 0.0018
SER 80 0.0016
LEU 81 0.0017
TRP 82 0.0021
VAL 83 0.0028
PRO 84 0.0039
ASP 85 0.0055
LEU 86 0.0061
ALA 87 0.0077
ALA 88 0.0090
TYR 89 0.0112
ASN 90 0.0127
ALA 91 0.0104
ILE 92 0.0114
SER 93 0.0104
LYS 94 0.0093
PRO 95 0.0070
GLU 96 0.0064
VAL 97 0.0047
LEU 98 0.0055
THR 99 0.0052
PRO 100 0.0053
GLN 101 0.0041
LEU 102 0.0041
ALA 103 0.0034
ARG 104 0.0036
VAL 105 0.0031
VAL 106 0.0048
SER 107 0.0054
ASP 108 0.0065
GLY 109 0.0072
GLU 110 0.0069
VAL 111 0.0050
LEU 112 0.0048
TYR 113 0.0033
MET 114 0.0040
PRO 115 0.0046
SER 116 0.0050
ILE 117 0.0051
ARG 118 0.0072
GLN 119 0.0092
ARG 120 0.0116
PHE 121 0.0133
SER 122 0.0153
CYS 123 0.0157
ASP 124 0.0177
VAL 125 0.0187
SER 126 0.0212
GLY 127 0.0184
VAL 128 0.0155
ASP 129 0.0170
THR 130 0.0135
GLU 131 0.0086
SER 132 0.0110
GLY 133 0.0122
ALA 134 0.0134
THR 135 0.0127
CYS 136 0.0127
ARG 137 0.0126
ILE 138 0.0113
LYS 139 0.0103
ILE 140 0.0083
GLY 141 0.0075
SER 142 0.0065
TRP 143 0.0072
THR 144 0.0064
HIS 145 0.0068
HIS 146 0.0095
SER 147 0.0110
ARG 148 0.0106
GLU 149 0.0080
ILE 150 0.0080
SER 151 0.0130
VAL 152 0.0109
ASP 153 0.0119
PRO 154 0.0106
THR 155 0.0115
THR 156 0.0124
GLU 157 0.0159
ASN 158 0.0185
SER 159 0.0171
ASP 160 0.0156
ASP 161 0.0114
SER 162 0.0126
GLU 163 0.0145
TYR 164 0.0133
PHE 165 0.0123
SER 166 0.0151
GLN 167 0.0172
TYR 168 0.0187
SER 169 0.0160
ARG 170 0.0159
PHE 171 0.0120
GLU 172 0.0105
ILE 173 0.0085
LEU 174 0.0083
ASP 175 0.0073
VAL 176 0.0073
THR 177 0.0099
GLN 178 0.0105
LYS 179 0.0137
LYS 180 0.0141
ASN 181 0.0121
SER 182 0.0115
VAL 183 0.0118
THR 184 0.0115
TYR 185 0.0117
SER 186 0.0121
CYS 187 0.0113
CYS 188 0.0111
PRO 189 0.0111
GLU 190 0.0110
ALA 191 0.0112
TYR 192 0.0111
GLU 193 0.0131
ASP 194 0.0112
VAL 195 0.0102
GLU 196 0.0109
VAL 197 0.0090
SER 198 0.0101
LEU 199 0.0080
ASN 200 0.0075
PHE 201 0.0061
ARG 202 0.0087
LYS 203 0.0136
LYS 204 0.0148
GLY 205 0.0187
PHE 1 0.0158
ASP 2 0.0113
ARG 3 0.0062
ALA 4 0.0051
ASP 5 0.0101
ILE 6 0.0104
LEU 7 0.0074
TYR 8 0.0086
ASN 9 0.0110
ILE 10 0.0111
ARG 11 0.0109
GLN 12 0.0126
THR 13 0.0083
SER 14 0.0087
ARG 15 0.0073
PRO 16 0.0086
ASP 17 0.0070
VAL 18 0.0063
ILE 19 0.0097
PRO 20 0.0113
THR 21 0.0130
GLN 22 0.0149
ARG 23 0.0158
ASP 24 0.0165
ARG 25 0.0156
PRO 26 0.0139
VAL 27 0.0123
ALA 28 0.0127
VAL 29 0.0111
SER 30 0.0113
VAL 31 0.0080
SER 32 0.0059
LEU 33 0.0040
LYS 34 0.0016
PHE 35 0.0028
ILE 36 0.0050
ASN 37 0.0075
ILE 38 0.0057
LEU 39 0.0088
GLU 40 0.0088
VAL 41 0.0074
ASN 42 0.0100
GLU 43 0.0113
ILE 44 0.0126
THR 45 0.0125
ASN 46 0.0114
GLU 47 0.0109
VAL 48 0.0098
ASP 49 0.0089
VAL 50 0.0068
VAL 51 0.0059
PHE 52 0.0041
TRP 53 0.0033
GLN 54 0.0035
GLN 55 0.0049
THR 56 0.0070
THR 57 0.0083
TRP 58 0.0110
SER 59 0.0127
ASP 60 0.0133
ARG 61 0.0180
THR 62 0.0174
LEU 63 0.0149
ALA 64 0.0162
TRP 65 0.0162
ASN 66 0.0178
SER 67 0.0202
SER 68 0.0255
HIS 69 0.0237
SER 70 0.0175
PRO 71 0.0122
ASP 72 0.0126
GLN 73 0.0060
VAL 74 0.0050
SER 75 0.0043
VAL 76 0.0055
PRO 77 0.0057
ILE 78 0.0077
SER 79 0.0096
SER 80 0.0096
LEU 81 0.0091
TRP 82 0.0089
VAL 83 0.0087
PRO 84 0.0085
ASP 85 0.0078
LEU 86 0.0077
ALA 87 0.0079
ALA 88 0.0086
TYR 89 0.0103
ASN 90 0.0113
ALA 91 0.0082
ILE 92 0.0091
SER 93 0.0085
LYS 94 0.0082
PRO 95 0.0065
GLU 96 0.0062
VAL 97 0.0088
LEU 98 0.0092
THR 99 0.0078
PRO 100 0.0073
GLN 101 0.0069
LEU 102 0.0052
ALA 103 0.0077
ARG 104 0.0060
VAL 105 0.0085
VAL 106 0.0100
SER 107 0.0129
ASP 108 0.0153
GLY 109 0.0133
GLU 110 0.0114
VAL 111 0.0087
LEU 112 0.0061
TYR 113 0.0055
MET 114 0.0050
PRO 115 0.0066
SER 116 0.0062
ILE 117 0.0066
ARG 118 0.0070
GLN 119 0.0083
ARG 120 0.0093
PHE 121 0.0107
SER 122 0.0118
CYS 123 0.0112
ASP 124 0.0112
VAL 125 0.0105
SER 126 0.0112
GLY 127 0.0114
VAL 128 0.0067
ASP 129 0.0042
THR 130 0.0079
GLU 131 0.0109
SER 132 0.0132
GLY 133 0.0075
ALA 134 0.0086
THR 135 0.0094
CYS 136 0.0094
ARG 137 0.0104
ILE 138 0.0101
LYS 139 0.0116
ILE 140 0.0096
GLY 141 0.0088
SER 142 0.0080
TRP 143 0.0080
THR 144 0.0079
HIS 145 0.0100
HIS 146 0.0113
SER 147 0.0127
ARG 148 0.0111
GLU 149 0.0099
ILE 150 0.0114
SER 151 0.0140
VAL 152 0.0121
ASP 153 0.0121
PRO 154 0.0105
THR 155 0.0100
THR 156 0.0092
GLU 157 0.0098
ASN 158 0.0107
SER 159 0.0085
ASP 160 0.0075
ASP 161 0.0042
SER 162 0.0047
GLU 163 0.0072
TYR 164 0.0063
PHE 165 0.0072
SER 166 0.0103
GLN 167 0.0125
TYR 168 0.0145
SER 169 0.0114
ARG 170 0.0097
PHE 171 0.0060
GLU 172 0.0059
ILE 173 0.0046
LEU 174 0.0073
ASP 175 0.0057
VAL 176 0.0064
THR 177 0.0092
GLN 178 0.0103
LYS 179 0.0132
LYS 180 0.0141
ASN 181 0.0141
SER 182 0.0115
VAL 183 0.0113
THR 184 0.0097
TYR 185 0.0112
SER 186 0.0113
CYS 187 0.0140
CYS 188 0.0119
PRO 189 0.0094
GLU 190 0.0088
ALA 191 0.0103
TYR 192 0.0122
GLU 193 0.0140
ASP 194 0.0121
VAL 195 0.0110
GLU 196 0.0111
VAL 197 0.0094
SER 198 0.0100
LEU 199 0.0063
ASN 200 0.0070
PHE 201 0.0029
ARG 202 0.0014
LYS 203 0.0030
LYS 204 0.0071
GLY 205 0.0122
PHE 1 0.0170
ASP 2 0.0115
ARG 3 0.0047
ALA 4 0.0055
ASP 5 0.0103
ILE 6 0.0099
LEU 7 0.0066
TYR 8 0.0075
ASN 9 0.0115
ILE 10 0.0123
ARG 11 0.0110
GLN 12 0.0126
THR 13 0.0099
SER 14 0.0105
ARG 15 0.0089
PRO 16 0.0104
ASP 17 0.0085
VAL 18 0.0084
ILE 19 0.0114
PRO 20 0.0131
THR 21 0.0136
GLN 22 0.0152
ARG 23 0.0146
ASP 24 0.0144
ARG 25 0.0147
PRO 26 0.0137
VAL 27 0.0128
ALA 28 0.0142
VAL 29 0.0137
SER 30 0.0152
VAL 31 0.0111
SER 32 0.0094
LEU 33 0.0093
LYS 34 0.0079
PHE 35 0.0085
ILE 36 0.0088
ASN 37 0.0110
ILE 38 0.0085
LEU 39 0.0095
GLU 40 0.0071
VAL 41 0.0046
ASN 42 0.0031
GLU 43 0.0063
ILE 44 0.0075
THR 45 0.0051
ASN 46 0.0042
GLU 47 0.0019
VAL 48 0.0031
ASP 49 0.0085
VAL 50 0.0083
VAL 51 0.0086
PHE 52 0.0082
TRP 53 0.0084
GLN 54 0.0084
GLN 55 0.0114
THR 56 0.0128
THR 57 0.0129
TRP 58 0.0147
SER 59 0.0152
ASP 60 0.0156
ARG 61 0.0204
THR 62 0.0185
LEU 63 0.0158
ALA 64 0.0175
TRP 65 0.0170
ASN 66 0.0186
SER 67 0.0210
SER 68 0.0277
HIS 69 0.0249
SER 70 0.0175
PRO 71 0.0105
ASP 72 0.0137
GLN 73 0.0083
VAL 74 0.0071
SER 75 0.0074
VAL 76 0.0083
PRO 77 0.0089
ILE 78 0.0116
SER 79 0.0119
SER 80 0.0119
LEU 81 0.0117
TRP 82 0.0113
VAL 83 0.0114
PRO 84 0.0112
ASP 85 0.0075
LEU 86 0.0069
ALA 87 0.0064
ALA 88 0.0061
TYR 89 0.0070
ASN 90 0.0068
ALA 91 0.0034
ILE 92 0.0036
SER 93 0.0035
LYS 94 0.0047
PRO 95 0.0048
GLU 96 0.0051
VAL 97 0.0094
LEU 98 0.0096
THR 99 0.0083
PRO 100 0.0090
GLN 101 0.0093
LEU 102 0.0089
ALA 103 0.0118
ARG 104 0.0104
VAL 105 0.0118
VAL 106 0.0128
SER 107 0.0147
ASP 108 0.0181
GLY 109 0.0146
GLU 110 0.0136
VAL 111 0.0123
LEU 112 0.0109
TYR 113 0.0112
MET 114 0.0112
PRO 115 0.0101
SER 116 0.0092
ILE 117 0.0083
ARG 118 0.0076
GLN 119 0.0064
ARG 120 0.0049
PHE 121 0.0038
SER 122 0.0045
CYS 123 0.0050
ASP 124 0.0068
VAL 125 0.0066
SER 126 0.0100
GLY 127 0.0130
VAL 128 0.0100
ASP 129 0.0153
THR 130 0.0184
GLU 131 0.0211
SER 132 0.0177
GLY 133 0.0103
ALA 134 0.0081
THR 135 0.0068
CYS 136 0.0051
ARG 137 0.0054
ILE 138 0.0055
LYS 139 0.0098
ILE 140 0.0084
GLY 141 0.0077
SER 142 0.0073
TRP 143 0.0072
THR 144 0.0074
HIS 145 0.0096
HIS 146 0.0096
SER 147 0.0106
ARG 148 0.0087
GLU 149 0.0083
ILE 150 0.0109
SER 151 0.0122
VAL 152 0.0118
ASP 153 0.0115
PRO 154 0.0112
THR 155 0.0109
THR 156 0.0107
GLU 157 0.0079
ASN 158 0.0065
SER 159 0.0065
ASP 160 0.0055
ASP 161 0.0071
SER 162 0.0080
GLU 163 0.0056
TYR 164 0.0078
PHE 165 0.0089
SER 166 0.0109
GLN 167 0.0111
TYR 168 0.0134
SER 169 0.0149
ARG 170 0.0131
PHE 171 0.0108
GLU 172 0.0116
ILE 173 0.0097
LEU 174 0.0109
ASP 175 0.0066
VAL 176 0.0074
THR 177 0.0086
GLN 178 0.0096
LYS 179 0.0110
LYS 180 0.0120
ASN 181 0.0135
SER 182 0.0100
VAL 183 0.0097
THR 184 0.0082
TYR 185 0.0109
SER 186 0.0121
CYS 187 0.0160
CYS 188 0.0124
PRO 189 0.0093
GLU 190 0.0068
ALA 191 0.0081
TYR 192 0.0111
GLU 193 0.0117
ASP 194 0.0105
VAL 195 0.0097
GLU 196 0.0093
VAL 197 0.0082
SER 198 0.0080
LEU 199 0.0049
ASN 200 0.0074
PHE 201 0.0090
ARG 202 0.0113
LYS 203 0.0131
LYS 204 0.0172
GLY 205 0.0376

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 30 ---

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