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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 92 ---

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 = 0.0808
PHE 1 0.0081
ASP 2 0.0093
ARG 3 0.0105
ALA 4 0.0129
ASP 5 0.0101
ILE 6 0.0088
LEU 7 0.0102
TYR 8 0.0090
ASN 9 0.0074
ILE 10 0.0076
ARG 11 0.0075
GLN 12 0.0058
THR 13 0.0084
SER 14 0.0079
ARG 15 0.0079
PRO 16 0.0082
ASP 17 0.0080
VAL 18 0.0079
ILE 19 0.0143
PRO 20 0.0088
THR 21 0.0119
GLN 22 0.0177
ARG 23 0.0254
ASP 24 0.0304
ARG 25 0.0196
PRO 26 0.0145
VAL 27 0.0076
ALA 28 0.0078
VAL 29 0.0047
SER 30 0.0062
VAL 31 0.0061
SER 32 0.0040
LEU 33 0.0022
LYS 34 0.0010
PHE 35 0.0021
ILE 36 0.0041
ASN 37 0.0048
ILE 38 0.0075
LEU 39 0.0099
GLU 40 0.0128
VAL 41 0.0145
ASN 42 0.0178
GLU 43 0.0251
ILE 44 0.0254
THR 45 0.0152
ASN 46 0.0135
GLU 47 0.0067
VAL 48 0.0064
ASP 49 0.0057
VAL 50 0.0038
VAL 51 0.0030
PHE 52 0.0019
TRP 53 0.0031
GLN 54 0.0052
GLN 55 0.0108
THR 56 0.0107
THR 57 0.0104
TRP 58 0.0103
SER 59 0.0101
ASP 60 0.0102
ARG 61 0.0209
THR 62 0.0152
LEU 63 0.0068
ALA 64 0.0111
TRP 65 0.0083
ASN 66 0.0101
SER 67 0.0033
SER 68 0.0070
HIS 69 0.0116
SER 70 0.0112
PRO 71 0.0143
ASP 72 0.0140
GLN 73 0.0119
VAL 74 0.0114
SER 75 0.0110
VAL 76 0.0100
PRO 77 0.0098
ILE 78 0.0099
SER 79 0.0065
SER 80 0.0060
LEU 81 0.0080
TRP 82 0.0092
VAL 83 0.0110
PRO 84 0.0132
ASP 85 0.0143
LEU 86 0.0133
ALA 87 0.0125
ALA 88 0.0137
TYR 89 0.0113
ASN 90 0.0141
ALA 91 0.0097
ILE 92 0.0093
SER 93 0.0097
LYS 94 0.0108
PRO 95 0.0085
GLU 96 0.0064
VAL 97 0.0045
LEU 98 0.0047
THR 99 0.0055
PRO 100 0.0073
GLN 101 0.0075
LEU 102 0.0096
ALA 103 0.0087
ARG 104 0.0110
VAL 105 0.0087
VAL 106 0.0116
SER 107 0.0093
ASP 108 0.0133
GLY 109 0.0122
GLU 110 0.0123
VAL 111 0.0113
LEU 112 0.0112
TYR 113 0.0102
MET 114 0.0103
PRO 115 0.0054
SER 116 0.0035
ILE 117 0.0023
ARG 118 0.0023
GLN 119 0.0039
ARG 120 0.0045
PHE 121 0.0040
SER 122 0.0028
CYS 123 0.0103
ASP 124 0.0176
VAL 125 0.0184
SER 126 0.0267
GLY 127 0.0189
VAL 128 0.0145
ASP 129 0.0177
THR 130 0.0116
GLU 131 0.0180
SER 132 0.0185
GLY 133 0.0138
ALA 134 0.0106
THR 135 0.0077
CYS 136 0.0048
ARG 137 0.0088
ILE 138 0.0123
LYS 139 0.0190
ILE 140 0.0153
GLY 141 0.0101
SER 142 0.0081
TRP 143 0.0079
THR 144 0.0090
HIS 145 0.0094
HIS 146 0.0095
SER 147 0.0114
ARG 148 0.0111
GLU 149 0.0052
ILE 150 0.0066
SER 151 0.0108
VAL 152 0.0098
ASP 153 0.0071
PRO 154 0.0067
THR 155 0.0056
THR 156 0.0085
GLU 157 0.0170
ASN 158 0.0200
SER 159 0.0170
ASP 160 0.0145
ASP 161 0.0091
SER 162 0.0097
GLU 163 0.0089
TYR 164 0.0104
PHE 165 0.0084
SER 166 0.0072
GLN 167 0.0067
TYR 168 0.0069
SER 169 0.0078
ARG 170 0.0057
PHE 171 0.0081
GLU 172 0.0116
ILE 173 0.0142
LEU 174 0.0161
ASP 175 0.0092
VAL 176 0.0097
THR 177 0.0083
GLN 178 0.0105
LYS 179 0.0117
LYS 180 0.0150
ASN 181 0.0260
SER 182 0.0204
VAL 183 0.0174
THR 184 0.0168
TYR 185 0.0114
SER 186 0.0156
CYS 187 0.0161
CYS 188 0.0197
PRO 189 0.0304
GLU 190 0.0263
ALA 191 0.0198
TYR 192 0.0090
GLU 193 0.0157
ASP 194 0.0155
VAL 195 0.0145
GLU 196 0.0151
VAL 197 0.0145
SER 198 0.0148
LEU 199 0.0129
ASN 200 0.0107
PHE 201 0.0089
ARG 202 0.0083
LYS 203 0.0109
LYS 204 0.0153
GLY 205 0.0808
PHE 1 0.0091
ASP 2 0.0087
ARG 3 0.0089
ALA 4 0.0101
ASP 5 0.0104
ILE 6 0.0099
LEU 7 0.0081
TYR 8 0.0102
ASN 9 0.0121
ILE 10 0.0095
ARG 11 0.0106
GLN 12 0.0165
THR 13 0.0144
SER 14 0.0111
ARG 15 0.0083
PRO 16 0.0063
ASP 17 0.0054
VAL 18 0.0025
ILE 19 0.0095
PRO 20 0.0102
THR 21 0.0091
GLN 22 0.0094
ARG 23 0.0121
ASP 24 0.0164
ARG 25 0.0127
PRO 26 0.0106
VAL 27 0.0083
ALA 28 0.0071
VAL 29 0.0052
SER 30 0.0044
VAL 31 0.0053
SER 32 0.0055
LEU 33 0.0059
LYS 34 0.0062
PHE 35 0.0066
ILE 36 0.0070
ASN 37 0.0052
ILE 38 0.0020
LEU 39 0.0047
GLU 40 0.0066
VAL 41 0.0076
ASN 42 0.0114
GLU 43 0.0156
ILE 44 0.0177
THR 45 0.0135
ASN 46 0.0100
GLU 47 0.0080
VAL 48 0.0063
ASP 49 0.0035
VAL 50 0.0040
VAL 51 0.0055
PHE 52 0.0070
TRP 53 0.0089
GLN 54 0.0095
GLN 55 0.0106
THR 56 0.0106
THR 57 0.0103
TRP 58 0.0103
SER 59 0.0101
ASP 60 0.0101
ARG 61 0.0214
THR 62 0.0187
LEU 63 0.0097
ALA 64 0.0096
TRP 65 0.0057
ASN 66 0.0051
SER 67 0.0070
SER 68 0.0141
HIS 69 0.0186
SER 70 0.0151
PRO 71 0.0151
ASP 72 0.0120
GLN 73 0.0127
VAL 74 0.0117
SER 75 0.0104
VAL 76 0.0098
PRO 77 0.0093
ILE 78 0.0092
SER 79 0.0044
SER 80 0.0041
LEU 81 0.0056
TRP 82 0.0064
VAL 83 0.0074
PRO 84 0.0089
ASP 85 0.0073
LEU 86 0.0067
ALA 87 0.0055
ALA 88 0.0047
TYR 89 0.0033
ASN 90 0.0026
ALA 91 0.0071
ILE 92 0.0072
SER 93 0.0085
LYS 94 0.0103
PRO 95 0.0099
GLU 96 0.0092
VAL 97 0.0120
LEU 98 0.0122
THR 99 0.0109
PRO 100 0.0106
GLN 101 0.0106
LEU 102 0.0114
ALA 103 0.0088
ARG 104 0.0111
VAL 105 0.0085
VAL 106 0.0110
SER 107 0.0080
ASP 108 0.0116
GLY 109 0.0112
GLU 110 0.0114
VAL 111 0.0114
LEU 112 0.0115
TYR 113 0.0115
MET 114 0.0118
PRO 115 0.0136
SER 116 0.0111
ILE 117 0.0096
ARG 118 0.0072
GLN 119 0.0072
ARG 120 0.0062
PHE 121 0.0055
SER 122 0.0060
CYS 123 0.0057
ASP 124 0.0093
VAL 125 0.0105
SER 126 0.0146
GLY 127 0.0137
VAL 128 0.0066
ASP 129 0.0093
THR 130 0.0041
GLU 131 0.0129
SER 132 0.0176
GLY 133 0.0081
ALA 134 0.0071
THR 135 0.0059
CYS 136 0.0038
ARG 137 0.0033
ILE 138 0.0040
LYS 139 0.0062
ILE 140 0.0067
GLY 141 0.0066
SER 142 0.0061
TRP 143 0.0046
THR 144 0.0043
HIS 145 0.0051
HIS 146 0.0076
SER 147 0.0101
ARG 148 0.0090
GLU 149 0.0073
ILE 150 0.0088
SER 151 0.0096
VAL 152 0.0074
ASP 153 0.0040
PRO 154 0.0042
THR 155 0.0064
THR 156 0.0104
GLU 157 0.0196
ASN 158 0.0232
SER 159 0.0164
ASP 160 0.0122
ASP 161 0.0086
SER 162 0.0062
GLU 163 0.0131
TYR 164 0.0111
PHE 165 0.0080
SER 166 0.0077
GLN 167 0.0089
TYR 168 0.0098
SER 169 0.0048
ARG 170 0.0055
PHE 171 0.0054
GLU 172 0.0060
ILE 173 0.0061
LEU 174 0.0084
ASP 175 0.0070
VAL 176 0.0067
THR 177 0.0067
GLN 178 0.0070
LYS 179 0.0073
LYS 180 0.0080
ASN 181 0.0107
SER 182 0.0103
VAL 183 0.0096
THR 184 0.0093
TYR 185 0.0088
SER 186 0.0088
CYS 187 0.0085
CYS 188 0.0087
PRO 189 0.0098
GLU 190 0.0098
ALA 191 0.0096
TYR 192 0.0091
GLU 193 0.0101
ASP 194 0.0092
VAL 195 0.0087
GLU 196 0.0078
VAL 197 0.0074
SER 198 0.0067
LEU 199 0.0070
ASN 200 0.0076
PHE 201 0.0069
ARG 202 0.0064
LYS 203 0.0081
LYS 204 0.0114
GLY 205 0.0489
PHE 1 0.0229
ASP 2 0.0199
ARG 3 0.0144
ALA 4 0.0169
ASP 5 0.0162
ILE 6 0.0109
LEU 7 0.0081
TYR 8 0.0130
ASN 9 0.0169
ILE 10 0.0096
ARG 11 0.0092
GLN 12 0.0177
THR 13 0.0057
SER 14 0.0046
ARG 15 0.0044
PRO 16 0.0058
ASP 17 0.0063
VAL 18 0.0083
ILE 19 0.0052
PRO 20 0.0052
THR 21 0.0081
GLN 22 0.0126
ARG 23 0.0189
ASP 24 0.0196
ARG 25 0.0055
PRO 26 0.0068
VAL 27 0.0065
ALA 28 0.0070
VAL 29 0.0089
SER 30 0.0104
VAL 31 0.0090
SER 32 0.0068
LEU 33 0.0042
LYS 34 0.0034
PHE 35 0.0026
ILE 36 0.0032
ASN 37 0.0027
ILE 38 0.0030
LEU 39 0.0033
GLU 40 0.0041
VAL 41 0.0046
ASN 42 0.0056
GLU 43 0.0039
ILE 44 0.0034
THR 45 0.0036
ASN 46 0.0025
GLU 47 0.0044
VAL 48 0.0051
ASP 49 0.0039
VAL 50 0.0026
VAL 51 0.0025
PHE 52 0.0009
TRP 53 0.0011
GLN 54 0.0031
GLN 55 0.0054
THR 56 0.0042
THR 57 0.0028
TRP 58 0.0029
SER 59 0.0036
ASP 60 0.0054
ARG 61 0.0093
THR 62 0.0118
LEU 63 0.0107
ALA 64 0.0100
TRP 65 0.0143
ASN 66 0.0175
SER 67 0.0168
SER 68 0.0193
HIS 69 0.0138
SER 70 0.0142
PRO 71 0.0145
ASP 72 0.0103
GLN 73 0.0082
VAL 74 0.0072
SER 75 0.0068
VAL 76 0.0057
PRO 77 0.0050
ILE 78 0.0053
SER 79 0.0030
SER 80 0.0033
LEU 81 0.0026
TRP 82 0.0022
VAL 83 0.0025
PRO 84 0.0033
ASP 85 0.0061
LEU 86 0.0051
ALA 87 0.0033
ALA 88 0.0032
TYR 89 0.0054
ASN 90 0.0061
ALA 91 0.0075
ILE 92 0.0082
SER 93 0.0074
LYS 94 0.0062
PRO 95 0.0055
GLU 96 0.0056
VAL 97 0.0075
LEU 98 0.0070
THR 99 0.0063
PRO 100 0.0072
GLN 101 0.0070
LEU 102 0.0062
ALA 103 0.0070
ARG 104 0.0067
VAL 105 0.0070
VAL 106 0.0075
SER 107 0.0084
ASP 108 0.0094
GLY 109 0.0072
GLU 110 0.0053
VAL 111 0.0053
LEU 112 0.0038
TYR 113 0.0041
MET 114 0.0028
PRO 115 0.0039
SER 116 0.0040
ILE 117 0.0042
ARG 118 0.0047
GLN 119 0.0049
ARG 120 0.0055
PHE 121 0.0058
SER 122 0.0051
CYS 123 0.0029
ASP 124 0.0018
VAL 125 0.0036
SER 126 0.0033
GLY 127 0.0073
VAL 128 0.0051
ASP 129 0.0042
THR 130 0.0087
GLU 131 0.0138
SER 132 0.0152
GLY 133 0.0074
ALA 134 0.0074
THR 135 0.0068
CYS 136 0.0070
ARG 137 0.0066
ILE 138 0.0067
LYS 139 0.0058
ILE 140 0.0053
GLY 141 0.0068
SER 142 0.0071
TRP 143 0.0057
THR 144 0.0071
HIS 145 0.0058
HIS 146 0.0060
SER 147 0.0065
ARG 148 0.0075
GLU 149 0.0073
ILE 150 0.0067
SER 151 0.0131
VAL 152 0.0112
ASP 153 0.0101
PRO 154 0.0102
THR 155 0.0139
THR 156 0.0169
GLU 157 0.0216
ASN 158 0.0254
SER 159 0.0189
ASP 160 0.0154
ASP 161 0.0110
SER 162 0.0106
GLU 163 0.0030
TYR 164 0.0040
PHE 165 0.0045
SER 166 0.0050
GLN 167 0.0039
TYR 168 0.0060
SER 169 0.0036
ARG 170 0.0034
PHE 171 0.0041
GLU 172 0.0043
ILE 173 0.0055
LEU 174 0.0064
ASP 175 0.0062
VAL 176 0.0038
THR 177 0.0034
GLN 178 0.0021
LYS 179 0.0022
LYS 180 0.0026
ASN 181 0.0074
SER 182 0.0102
VAL 183 0.0139
THR 184 0.0178
TYR 185 0.0207
SER 186 0.0250
CYS 187 0.0217
CYS 188 0.0198
PRO 189 0.0203
GLU 190 0.0160
ALA 191 0.0120
TYR 192 0.0096
GLU 193 0.0094
ASP 194 0.0084
VAL 195 0.0062
GLU 196 0.0057
VAL 197 0.0045
SER 198 0.0051
LEU 199 0.0091
ASN 200 0.0085
PHE 201 0.0069
ARG 202 0.0057
LYS 203 0.0041
LYS 204 0.0037
GLY 205 0.0074
PHE 1 0.0180
ASP 2 0.0170
ARG 3 0.0131
ALA 4 0.0158
ASP 5 0.0142
ILE 6 0.0083
LEU 7 0.0072
TYR 8 0.0087
ASN 9 0.0116
ILE 10 0.0082
ARG 11 0.0074
GLN 12 0.0122
THR 13 0.0071
SER 14 0.0064
ARG 15 0.0057
PRO 16 0.0057
ASP 17 0.0062
VAL 18 0.0079
ILE 19 0.0045
PRO 20 0.0047
THR 21 0.0027
GLN 22 0.0068
ARG 23 0.0085
ASP 24 0.0092
ARG 25 0.0064
PRO 26 0.0041
VAL 27 0.0033
ALA 28 0.0031
VAL 29 0.0037
SER 30 0.0041
VAL 31 0.0050
SER 32 0.0051
LEU 33 0.0055
LYS 34 0.0056
PHE 35 0.0062
ILE 36 0.0067
ASN 37 0.0071
ILE 38 0.0054
LEU 39 0.0045
GLU 40 0.0045
VAL 41 0.0042
ASN 42 0.0055
GLU 43 0.0054
ILE 44 0.0066
THR 45 0.0066
ASN 46 0.0060
GLU 47 0.0052
VAL 48 0.0041
ASP 49 0.0045
VAL 50 0.0045
VAL 51 0.0042
PHE 52 0.0045
TRP 53 0.0045
GLN 54 0.0049
GLN 55 0.0041
THR 56 0.0035
THR 57 0.0033
TRP 58 0.0031
SER 59 0.0033
ASP 60 0.0035
ARG 61 0.0053
THR 62 0.0039
LEU 63 0.0037
ALA 64 0.0042
TRP 65 0.0068
ASN 66 0.0106
SER 67 0.0080
SER 68 0.0110
HIS 69 0.0032
SER 70 0.0062
PRO 71 0.0104
ASP 72 0.0097
GLN 73 0.0057
VAL 74 0.0053
SER 75 0.0050
VAL 76 0.0046
PRO 77 0.0043
ILE 78 0.0042
SER 79 0.0016
SER 80 0.0025
LEU 81 0.0027
TRP 82 0.0027
VAL 83 0.0021
PRO 84 0.0024
ASP 85 0.0073
LEU 86 0.0070
ALA 87 0.0063
ALA 88 0.0061
TYR 89 0.0054
ASN 90 0.0053
ALA 91 0.0043
ILE 92 0.0045
SER 93 0.0049
LYS 94 0.0052
PRO 95 0.0056
GLU 96 0.0063
VAL 97 0.0059
LEU 98 0.0048
THR 99 0.0044
PRO 100 0.0050
GLN 101 0.0052
LEU 102 0.0048
ALA 103 0.0052
ARG 104 0.0051
VAL 105 0.0049
VAL 106 0.0051
SER 107 0.0052
ASP 108 0.0054
GLY 109 0.0067
GLU 110 0.0057
VAL 111 0.0052
LEU 112 0.0045
TYR 113 0.0041
MET 114 0.0039
PRO 115 0.0056
SER 116 0.0055
ILE 117 0.0051
ARG 118 0.0050
GLN 119 0.0047
ARG 120 0.0045
PHE 121 0.0038
SER 122 0.0047
CYS 123 0.0052
ASP 124 0.0055
VAL 125 0.0045
SER 126 0.0052
GLY 127 0.0063
VAL 128 0.0011
ASP 129 0.0060
THR 130 0.0083
GLU 131 0.0099
SER 132 0.0060
GLY 133 0.0023
ALA 134 0.0035
THR 135 0.0051
CYS 136 0.0059
ARG 137 0.0076
ILE 138 0.0088
LYS 139 0.0095
ILE 140 0.0087
GLY 141 0.0067
SER 142 0.0059
TRP 143 0.0059
THR 144 0.0055
HIS 145 0.0042
HIS 146 0.0035
SER 147 0.0031
ARG 148 0.0044
GLU 149 0.0027
ILE 150 0.0034
SER 151 0.0049
VAL 152 0.0047
ASP 153 0.0066
PRO 154 0.0082
THR 155 0.0114
THR 156 0.0147
GLU 157 0.0182
ASN 158 0.0151
SER 159 0.0113
ASP 160 0.0131
ASP 161 0.0155
SER 162 0.0151
GLU 163 0.0079
TYR 164 0.0056
PHE 165 0.0061
SER 166 0.0057
GLN 167 0.0069
TYR 168 0.0070
SER 169 0.0081
ARG 170 0.0051
PHE 171 0.0054
GLU 172 0.0077
ILE 173 0.0087
LEU 174 0.0083
ASP 175 0.0073
VAL 176 0.0075
THR 177 0.0079
GLN 178 0.0085
LYS 179 0.0116
LYS 180 0.0122
ASN 181 0.0133
SER 182 0.0095
VAL 183 0.0112
THR 184 0.0104
TYR 185 0.0151
SER 186 0.0175
CYS 187 0.0170
CYS 188 0.0135
PRO 189 0.0107
GLU 190 0.0072
ALA 191 0.0051
TYR 192 0.0066
GLU 193 0.0084
ASP 194 0.0084
VAL 195 0.0076
GLU 196 0.0093
VAL 197 0.0087
SER 198 0.0101
LEU 199 0.0070
ASN 200 0.0041
PHE 201 0.0044
ARG 202 0.0039
LYS 203 0.0054
LYS 204 0.0085
GLY 205 0.0104
PHE 1 0.0111
ASP 2 0.0123
ARG 3 0.0118
ALA 4 0.0131
ASP 5 0.0096
ILE 6 0.0069
LEU 7 0.0085
TYR 8 0.0079
ASN 9 0.0075
ILE 10 0.0071
ARG 11 0.0068
GLN 12 0.0065
THR 13 0.0091
SER 14 0.0089
ARG 15 0.0089
PRO 16 0.0085
ASP 17 0.0090
VAL 18 0.0095
ILE 19 0.0072
PRO 20 0.0080
THR 21 0.0119
GLN 22 0.0244
ARG 23 0.0327
ASP 24 0.0355
ARG 25 0.0212
PRO 26 0.0140
VAL 27 0.0061
ALA 28 0.0073
VAL 29 0.0028
SER 30 0.0044
VAL 31 0.0022
SER 32 0.0023
LEU 33 0.0040
LYS 34 0.0049
PHE 35 0.0065
ILE 36 0.0073
ASN 37 0.0078
ILE 38 0.0074
LEU 39 0.0068
GLU 40 0.0072
VAL 41 0.0081
ASN 42 0.0092
GLU 43 0.0120
ILE 44 0.0119
THR 45 0.0076
ASN 46 0.0081
GLU 47 0.0039
VAL 48 0.0030
ASP 49 0.0065
VAL 50 0.0058
VAL 51 0.0051
PHE 52 0.0044
TRP 53 0.0039
GLN 54 0.0027
GLN 55 0.0059
THR 56 0.0057
THR 57 0.0058
TRP 58 0.0059
SER 59 0.0061
ASP 60 0.0059
ARG 61 0.0160
THR 62 0.0107
LEU 63 0.0053
ALA 64 0.0093
TRP 65 0.0073
ASN 66 0.0098
SER 67 0.0040
SER 68 0.0074
HIS 69 0.0087
SER 70 0.0107
PRO 71 0.0152
ASP 72 0.0140
GLN 73 0.0116
VAL 74 0.0108
SER 75 0.0102
VAL 76 0.0092
PRO 77 0.0085
ILE 78 0.0081
SER 79 0.0041
SER 80 0.0053
LEU 81 0.0063
TRP 82 0.0064
VAL 83 0.0060
PRO 84 0.0062
ASP 85 0.0087
LEU 86 0.0079
ALA 87 0.0074
ALA 88 0.0078
TYR 89 0.0069
ASN 90 0.0082
ALA 91 0.0030
ILE 92 0.0036
SER 93 0.0031
LYS 94 0.0023
PRO 95 0.0016
GLU 96 0.0032
VAL 97 0.0053
LEU 98 0.0058
THR 99 0.0068
PRO 100 0.0088
GLN 101 0.0090
LEU 102 0.0098
ALA 103 0.0100
ARG 104 0.0115
VAL 105 0.0101
VAL 106 0.0121
SER 107 0.0106
ASP 108 0.0130
GLY 109 0.0112
GLU 110 0.0108
VAL 111 0.0097
LEU 112 0.0096
TYR 113 0.0086
MET 114 0.0087
PRO 115 0.0049
SER 116 0.0055
ILE 117 0.0039
ARG 118 0.0043
GLN 119 0.0028
ARG 120 0.0027
PHE 121 0.0024
SER 122 0.0038
CYS 123 0.0069
ASP 124 0.0099
VAL 125 0.0095
SER 126 0.0136
GLY 127 0.0120
VAL 128 0.0070
ASP 129 0.0147
THR 130 0.0148
GLU 131 0.0165
SER 132 0.0080
GLY 133 0.0042
ALA 134 0.0025
THR 135 0.0040
CYS 136 0.0052
ARG 137 0.0086
ILE 138 0.0113
LYS 139 0.0132
ILE 140 0.0104
GLY 141 0.0068
SER 142 0.0055
TRP 143 0.0057
THR 144 0.0069
HIS 145 0.0066
HIS 146 0.0069
SER 147 0.0074
ARG 148 0.0084
GLU 149 0.0038
ILE 150 0.0030
SER 151 0.0043
VAL 152 0.0046
ASP 153 0.0056
PRO 154 0.0061
THR 155 0.0064
THR 156 0.0077
GLU 157 0.0101
ASN 158 0.0070
SER 159 0.0066
ASP 160 0.0116
ASP 161 0.0142
SER 162 0.0151
GLU 163 0.0087
TYR 164 0.0040
PHE 165 0.0064
SER 166 0.0050
GLN 167 0.0088
TYR 168 0.0073
SER 169 0.0102
ARG 170 0.0059
PHE 171 0.0072
GLU 172 0.0109
ILE 173 0.0129
LEU 174 0.0131
ASP 175 0.0118
VAL 176 0.0116
THR 177 0.0100
GLN 178 0.0111
LYS 179 0.0137
LYS 180 0.0156
ASN 181 0.0221
SER 182 0.0173
VAL 183 0.0156
THR 184 0.0112
TYR 185 0.0116
SER 186 0.0107
CYS 187 0.0111
CYS 188 0.0071
PRO 189 0.0076
GLU 190 0.0078
ALA 191 0.0062
TYR 192 0.0043
GLU 193 0.0122
ASP 194 0.0117
VAL 195 0.0105
GLU 196 0.0127
VAL 197 0.0120
SER 198 0.0138
LEU 199 0.0108
ASN 200 0.0072
PHE 201 0.0070
ARG 202 0.0065
LYS 203 0.0091
LYS 204 0.0142
GLY 205 0.0213

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 92 ---

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