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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 90 ---

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 = 0.0681
PHE 1 0.0248
ASP 2 0.0211
ARG 3 0.0144
ALA 4 0.0162
ASP 5 0.0133
ILE 6 0.0065
LEU 7 0.0094
TYR 8 0.0223
ASN 9 0.0287
ILE 10 0.0195
ARG 11 0.0274
GLN 12 0.0403
THR 13 0.0248
SER 14 0.0163
ARG 15 0.0093
PRO 16 0.0070
ASP 17 0.0084
VAL 18 0.0075
ILE 19 0.0113
PRO 20 0.0123
THR 21 0.0081
GLN 22 0.0217
ARG 23 0.0297
ASP 24 0.0313
ARG 25 0.0177
PRO 26 0.0089
VAL 27 0.0038
ALA 28 0.0053
VAL 29 0.0117
SER 30 0.0131
VAL 31 0.0070
SER 32 0.0037
LEU 33 0.0042
LYS 34 0.0034
PHE 35 0.0067
ILE 36 0.0079
ASN 37 0.0089
ILE 38 0.0072
LEU 39 0.0078
GLU 40 0.0064
VAL 41 0.0054
ASN 42 0.0054
GLU 43 0.0094
ILE 44 0.0097
THR 45 0.0070
ASN 46 0.0081
GLU 47 0.0051
VAL 48 0.0039
ASP 49 0.0091
VAL 50 0.0072
VAL 51 0.0067
PHE 52 0.0046
TRP 53 0.0033
GLN 54 0.0022
GLN 55 0.0064
THR 56 0.0077
THR 57 0.0089
TRP 58 0.0104
SER 59 0.0116
ASP 60 0.0119
ARG 61 0.0108
THR 62 0.0111
LEU 63 0.0124
ALA 64 0.0092
TRP 65 0.0121
ASN 66 0.0152
SER 67 0.0186
SER 68 0.0234
HIS 69 0.0209
SER 70 0.0184
PRO 71 0.0182
ASP 72 0.0179
GLN 73 0.0125
VAL 74 0.0105
SER 75 0.0091
VAL 76 0.0082
PRO 77 0.0075
ILE 78 0.0086
SER 79 0.0095
SER 80 0.0095
LEU 81 0.0081
TRP 82 0.0083
VAL 83 0.0094
PRO 84 0.0125
ASP 85 0.0086
LEU 86 0.0057
ALA 87 0.0033
ALA 88 0.0042
TYR 89 0.0063
ASN 90 0.0089
ALA 91 0.0086
ILE 92 0.0103
SER 93 0.0106
LYS 94 0.0102
PRO 95 0.0082
GLU 96 0.0091
VAL 97 0.0059
LEU 98 0.0081
THR 99 0.0068
PRO 100 0.0055
GLN 101 0.0020
LEU 102 0.0046
ALA 103 0.0086
ARG 104 0.0106
VAL 105 0.0113
VAL 106 0.0136
SER 107 0.0137
ASP 108 0.0159
GLY 109 0.0159
GLU 110 0.0142
VAL 111 0.0110
LEU 112 0.0086
TYR 113 0.0055
MET 114 0.0034
PRO 115 0.0044
SER 116 0.0057
ILE 117 0.0060
ARG 118 0.0075
GLN 119 0.0076
ARG 120 0.0080
PHE 121 0.0078
SER 122 0.0082
CYS 123 0.0084
ASP 124 0.0095
VAL 125 0.0073
SER 126 0.0113
GLY 127 0.0089
VAL 128 0.0071
ASP 129 0.0091
THR 130 0.0102
GLU 131 0.0110
SER 132 0.0088
GLY 133 0.0058
ALA 134 0.0031
THR 135 0.0027
CYS 136 0.0031
ARG 137 0.0058
ILE 138 0.0080
LYS 139 0.0069
ILE 140 0.0032
GLY 141 0.0057
SER 142 0.0076
TRP 143 0.0057
THR 144 0.0094
HIS 145 0.0130
HIS 146 0.0132
SER 147 0.0105
ARG 148 0.0101
GLU 149 0.0070
ILE 150 0.0059
SER 151 0.0098
VAL 152 0.0076
ASP 153 0.0050
PRO 154 0.0043
THR 155 0.0062
THR 156 0.0088
GLU 157 0.0131
ASN 158 0.0180
SER 159 0.0136
ASP 160 0.0118
ASP 161 0.0101
SER 162 0.0113
GLU 163 0.0110
TYR 164 0.0085
PHE 165 0.0084
SER 166 0.0067
GLN 167 0.0068
TYR 168 0.0063
SER 169 0.0105
ARG 170 0.0079
PHE 171 0.0070
GLU 172 0.0082
ILE 173 0.0079
LEU 174 0.0067
ASP 175 0.0088
VAL 176 0.0061
THR 177 0.0039
GLN 178 0.0041
LYS 179 0.0066
LYS 180 0.0092
ASN 181 0.0164
SER 182 0.0133
VAL 183 0.0096
THR 184 0.0075
TYR 185 0.0077
SER 186 0.0092
CYS 187 0.0177
CYS 188 0.0160
PRO 189 0.0172
GLU 190 0.0161
ALA 191 0.0114
TYR 192 0.0084
GLU 193 0.0096
ASP 194 0.0067
VAL 195 0.0045
GLU 196 0.0046
VAL 197 0.0032
SER 198 0.0057
LEU 199 0.0060
ASN 200 0.0041
PHE 201 0.0046
ARG 202 0.0049
LYS 203 0.0059
LYS 204 0.0085
GLY 205 0.0681
PHE 1 0.0052
ASP 2 0.0043
ARG 3 0.0039
ALA 4 0.0061
ASP 5 0.0068
ILE 6 0.0057
LEU 7 0.0036
TYR 8 0.0036
ASN 9 0.0050
ILE 10 0.0034
ARG 11 0.0033
GLN 12 0.0053
THR 13 0.0052
SER 14 0.0037
ARG 15 0.0037
PRO 16 0.0033
ASP 17 0.0042
VAL 18 0.0031
ILE 19 0.0061
PRO 20 0.0054
THR 21 0.0074
GLN 22 0.0089
ARG 23 0.0114
ASP 24 0.0119
ARG 25 0.0072
PRO 26 0.0066
VAL 27 0.0060
ALA 28 0.0047
VAL 29 0.0046
SER 30 0.0036
VAL 31 0.0034
SER 32 0.0029
LEU 33 0.0031
LYS 34 0.0029
PHE 35 0.0032
ILE 36 0.0037
ASN 37 0.0055
ILE 38 0.0047
LEU 39 0.0040
GLU 40 0.0043
VAL 41 0.0047
ASN 42 0.0055
GLU 43 0.0076
ILE 44 0.0072
THR 45 0.0043
ASN 46 0.0048
GLU 47 0.0028
VAL 48 0.0027
ASP 49 0.0040
VAL 50 0.0041
VAL 51 0.0040
PHE 52 0.0044
TRP 53 0.0046
GLN 54 0.0051
GLN 55 0.0043
THR 56 0.0049
THR 57 0.0051
TRP 58 0.0058
SER 59 0.0059
ASP 60 0.0059
ARG 61 0.0055
THR 62 0.0067
LEU 63 0.0070
ALA 64 0.0062
TRP 65 0.0067
ASN 66 0.0064
SER 67 0.0110
SER 68 0.0196
HIS 69 0.0222
SER 70 0.0158
PRO 71 0.0084
ASP 72 0.0030
GLN 73 0.0055
VAL 74 0.0046
SER 75 0.0038
VAL 76 0.0033
PRO 77 0.0033
ILE 78 0.0036
SER 79 0.0042
SER 80 0.0030
LEU 81 0.0036
TRP 82 0.0046
VAL 83 0.0056
PRO 84 0.0069
ASP 85 0.0050
LEU 86 0.0054
ALA 87 0.0049
ALA 88 0.0051
TYR 89 0.0044
ASN 90 0.0044
ALA 91 0.0060
ILE 92 0.0057
SER 93 0.0068
LYS 94 0.0078
PRO 95 0.0083
GLU 96 0.0089
VAL 97 0.0089
LEU 98 0.0065
THR 99 0.0043
PRO 100 0.0030
GLN 101 0.0037
LEU 102 0.0034
ALA 103 0.0049
ARG 104 0.0045
VAL 105 0.0043
VAL 106 0.0046
SER 107 0.0046
ASP 108 0.0051
GLY 109 0.0051
GLU 110 0.0056
VAL 111 0.0051
LEU 112 0.0053
TYR 113 0.0050
MET 114 0.0052
PRO 115 0.0068
SER 116 0.0062
ILE 117 0.0062
ARG 118 0.0059
GLN 119 0.0060
ARG 120 0.0058
PHE 121 0.0029
SER 122 0.0023
CYS 123 0.0037
ASP 124 0.0057
VAL 125 0.0059
SER 126 0.0085
GLY 127 0.0077
VAL 128 0.0078
ASP 129 0.0075
THR 130 0.0042
GLU 131 0.0023
SER 132 0.0031
GLY 133 0.0063
ALA 134 0.0054
THR 135 0.0041
CYS 136 0.0033
ARG 137 0.0019
ILE 138 0.0012
LYS 139 0.0050
ILE 140 0.0053
GLY 141 0.0053
SER 142 0.0055
TRP 143 0.0057
THR 144 0.0058
HIS 145 0.0052
HIS 146 0.0075
SER 147 0.0097
ARG 148 0.0095
GLU 149 0.0072
ILE 150 0.0077
SER 151 0.0051
VAL 152 0.0049
ASP 153 0.0034
PRO 154 0.0049
THR 155 0.0047
THR 156 0.0060
GLU 157 0.0117
ASN 158 0.0104
SER 159 0.0106
ASP 160 0.0092
ASP 161 0.0099
SER 162 0.0101
GLU 163 0.0109
TYR 164 0.0128
PHE 165 0.0110
SER 166 0.0123
GLN 167 0.0120
TYR 168 0.0127
SER 169 0.0080
ARG 170 0.0071
PHE 171 0.0055
GLU 172 0.0045
ILE 173 0.0045
LEU 174 0.0035
ASP 175 0.0085
VAL 176 0.0078
THR 177 0.0073
GLN 178 0.0067
LYS 179 0.0064
LYS 180 0.0059
ASN 181 0.0114
SER 182 0.0115
VAL 183 0.0116
THR 184 0.0121
TYR 185 0.0122
SER 186 0.0132
CYS 187 0.0103
CYS 188 0.0108
PRO 189 0.0131
GLU 190 0.0129
ALA 191 0.0129
TYR 192 0.0112
GLU 193 0.0056
ASP 194 0.0062
VAL 195 0.0062
GLU 196 0.0066
VAL 197 0.0073
SER 198 0.0077
LEU 199 0.0075
ASN 200 0.0054
PHE 201 0.0042
ARG 202 0.0034
LYS 203 0.0046
LYS 204 0.0044
GLY 205 0.0133
PHE 1 0.0193
ASP 2 0.0184
ARG 3 0.0153
ALA 4 0.0184
ASP 5 0.0148
ILE 6 0.0096
LEU 7 0.0100
TYR 8 0.0112
ASN 9 0.0144
ILE 10 0.0103
ARG 11 0.0091
GLN 12 0.0143
THR 13 0.0088
SER 14 0.0048
ARG 15 0.0035
PRO 16 0.0076
ASP 17 0.0091
VAL 18 0.0093
ILE 19 0.0062
PRO 20 0.0044
THR 21 0.0045
GLN 22 0.0062
ARG 23 0.0107
ASP 24 0.0120
ARG 25 0.0073
PRO 26 0.0045
VAL 27 0.0025
ALA 28 0.0032
VAL 29 0.0037
SER 30 0.0065
VAL 31 0.0035
SER 32 0.0027
LEU 33 0.0032
LYS 34 0.0029
PHE 35 0.0040
ILE 36 0.0047
ASN 37 0.0073
ILE 38 0.0059
LEU 39 0.0057
GLU 40 0.0051
VAL 41 0.0046
ASN 42 0.0049
GLU 43 0.0049
ILE 44 0.0054
THR 45 0.0045
ASN 46 0.0033
GLU 47 0.0036
VAL 48 0.0040
ASP 49 0.0066
VAL 50 0.0056
VAL 51 0.0050
PHE 52 0.0039
TRP 53 0.0031
GLN 54 0.0024
GLN 55 0.0033
THR 56 0.0040
THR 57 0.0056
TRP 58 0.0068
SER 59 0.0082
ASP 60 0.0084
ARG 61 0.0097
THR 62 0.0049
LEU 63 0.0062
ALA 64 0.0045
TRP 65 0.0058
ASN 66 0.0079
SER 67 0.0140
SER 68 0.0205
HIS 69 0.0232
SER 70 0.0203
PRO 71 0.0189
ASP 72 0.0126
GLN 73 0.0129
VAL 74 0.0108
SER 75 0.0090
VAL 76 0.0064
PRO 77 0.0040
ILE 78 0.0039
SER 79 0.0016
SER 80 0.0023
LEU 81 0.0038
TRP 82 0.0047
VAL 83 0.0049
PRO 84 0.0060
ASP 85 0.0055
LEU 86 0.0044
ALA 87 0.0026
ALA 88 0.0023
TYR 89 0.0016
ASN 90 0.0027
ALA 91 0.0069
ILE 92 0.0065
SER 93 0.0064
LYS 94 0.0068
PRO 95 0.0066
GLU 96 0.0061
VAL 97 0.0046
LEU 98 0.0060
THR 99 0.0055
PRO 100 0.0054
GLN 101 0.0038
LEU 102 0.0049
ALA 103 0.0078
ARG 104 0.0097
VAL 105 0.0091
VAL 106 0.0111
SER 107 0.0104
ASP 108 0.0114
GLY 109 0.0125
GLU 110 0.0115
VAL 111 0.0088
LEU 112 0.0075
TYR 113 0.0049
MET 114 0.0041
PRO 115 0.0050
SER 116 0.0052
ILE 117 0.0053
ARG 118 0.0056
GLN 119 0.0055
ARG 120 0.0057
PHE 121 0.0037
SER 122 0.0033
CYS 123 0.0031
ASP 124 0.0037
VAL 125 0.0044
SER 126 0.0057
GLY 127 0.0099
VAL 128 0.0063
ASP 129 0.0045
THR 130 0.0065
GLU 131 0.0108
SER 132 0.0125
GLY 133 0.0060
ALA 134 0.0048
THR 135 0.0036
CYS 136 0.0029
ARG 137 0.0027
ILE 138 0.0034
LYS 139 0.0037
ILE 140 0.0038
GLY 141 0.0040
SER 142 0.0042
TRP 143 0.0038
THR 144 0.0041
HIS 145 0.0034
HIS 146 0.0051
SER 147 0.0064
ARG 148 0.0078
GLU 149 0.0058
ILE 150 0.0045
SER 151 0.0032
VAL 152 0.0031
ASP 153 0.0030
PRO 154 0.0031
THR 155 0.0032
THR 156 0.0035
GLU 157 0.0061
ASN 158 0.0053
SER 159 0.0059
ASP 160 0.0056
ASP 161 0.0064
SER 162 0.0070
GLU 163 0.0058
TYR 164 0.0049
PHE 165 0.0054
SER 166 0.0049
GLN 167 0.0053
TYR 168 0.0050
SER 169 0.0092
ARG 170 0.0079
PHE 171 0.0059
GLU 172 0.0055
ILE 173 0.0042
LEU 174 0.0044
ASP 175 0.0051
VAL 176 0.0040
THR 177 0.0033
GLN 178 0.0031
LYS 179 0.0035
LYS 180 0.0044
ASN 181 0.0084
SER 182 0.0110
VAL 183 0.0130
THR 184 0.0157
TYR 185 0.0170
SER 186 0.0198
CYS 187 0.0162
CYS 188 0.0151
PRO 189 0.0162
GLU 190 0.0142
ALA 191 0.0123
TYR 192 0.0100
GLU 193 0.0052
ASP 194 0.0042
VAL 195 0.0038
GLU 196 0.0035
VAL 197 0.0034
SER 198 0.0036
LEU 199 0.0053
ASN 200 0.0045
PHE 201 0.0034
ARG 202 0.0039
LYS 203 0.0062
LYS 204 0.0085
GLY 205 0.0165
PHE 1 0.0280
ASP 2 0.0245
ARG 3 0.0158
ALA 4 0.0192
ASP 5 0.0185
ILE 6 0.0097
LEU 7 0.0075
TYR 8 0.0183
ASN 9 0.0240
ILE 10 0.0145
ARG 11 0.0207
GLN 12 0.0322
THR 13 0.0138
SER 14 0.0072
ARG 15 0.0035
PRO 16 0.0071
ASP 17 0.0110
VAL 18 0.0099
ILE 19 0.0126
PRO 20 0.0188
THR 21 0.0128
GLN 22 0.0284
ARG 23 0.0361
ASP 24 0.0350
ARG 25 0.0186
PRO 26 0.0091
VAL 27 0.0061
ALA 28 0.0062
VAL 29 0.0144
SER 30 0.0160
VAL 31 0.0105
SER 32 0.0075
LEU 33 0.0066
LYS 34 0.0056
PHE 35 0.0080
ILE 36 0.0090
ASN 37 0.0097
ILE 38 0.0081
LEU 39 0.0094
GLU 40 0.0088
VAL 41 0.0074
ASN 42 0.0086
GLU 43 0.0086
ILE 44 0.0106
THR 45 0.0114
ASN 46 0.0106
GLU 47 0.0096
VAL 48 0.0075
ASP 49 0.0102
VAL 50 0.0083
VAL 51 0.0068
PHE 52 0.0051
TRP 53 0.0048
GLN 54 0.0048
GLN 55 0.0085
THR 56 0.0086
THR 57 0.0086
TRP 58 0.0094
SER 59 0.0102
ASP 60 0.0111
ARG 61 0.0061
THR 62 0.0086
LEU 63 0.0093
ALA 64 0.0082
TRP 65 0.0140
ASN 66 0.0191
SER 67 0.0195
SER 68 0.0265
HIS 69 0.0191
SER 70 0.0183
PRO 71 0.0174
ASP 72 0.0153
GLN 73 0.0121
VAL 74 0.0104
SER 75 0.0091
VAL 76 0.0081
PRO 77 0.0068
ILE 78 0.0073
SER 79 0.0038
SER 80 0.0053
LEU 81 0.0064
TRP 82 0.0080
VAL 83 0.0082
PRO 84 0.0110
ASP 85 0.0095
LEU 86 0.0069
ALA 87 0.0035
ALA 88 0.0027
TYR 89 0.0057
ASN 90 0.0072
ALA 91 0.0072
ILE 92 0.0085
SER 93 0.0085
LYS 94 0.0083
PRO 95 0.0070
GLU 96 0.0077
VAL 97 0.0045
LEU 98 0.0047
THR 99 0.0033
PRO 100 0.0043
GLN 101 0.0047
LEU 102 0.0073
ALA 103 0.0096
ARG 104 0.0104
VAL 105 0.0103
VAL 106 0.0118
SER 107 0.0119
ASP 108 0.0136
GLY 109 0.0135
GLU 110 0.0120
VAL 111 0.0100
LEU 112 0.0083
TYR 113 0.0067
MET 114 0.0058
PRO 115 0.0059
SER 116 0.0062
ILE 117 0.0056
ARG 118 0.0069
GLN 119 0.0073
ARG 120 0.0087
PHE 121 0.0097
SER 122 0.0111
CYS 123 0.0103
ASP 124 0.0103
VAL 125 0.0077
SER 126 0.0094
GLY 127 0.0163
VAL 128 0.0076
ASP 129 0.0111
THR 130 0.0192
GLU 131 0.0252
SER 132 0.0246
GLY 133 0.0053
ALA 134 0.0055
THR 135 0.0064
CYS 136 0.0067
ARG 137 0.0080
ILE 138 0.0086
LYS 139 0.0063
ILE 140 0.0051
GLY 141 0.0087
SER 142 0.0099
TRP 143 0.0064
THR 144 0.0095
HIS 145 0.0128
HIS 146 0.0130
SER 147 0.0109
ARG 148 0.0102
GLU 149 0.0084
ILE 150 0.0085
SER 151 0.0174
VAL 152 0.0153
ASP 153 0.0126
PRO 154 0.0103
THR 155 0.0076
THR 156 0.0047
GLU 157 0.0160
ASN 158 0.0217
SER 159 0.0178
ASP 160 0.0220
ASP 161 0.0183
SER 162 0.0163
GLU 163 0.0172
TYR 164 0.0114
PHE 165 0.0111
SER 166 0.0075
GLN 167 0.0104
TYR 168 0.0065
SER 169 0.0124
ARG 170 0.0082
PHE 171 0.0070
GLU 172 0.0076
ILE 173 0.0077
LEU 174 0.0055
ASP 175 0.0138
VAL 176 0.0098
THR 177 0.0077
GLN 178 0.0085
LYS 179 0.0136
LYS 180 0.0170
ASN 181 0.0231
SER 182 0.0202
VAL 183 0.0147
THR 184 0.0111
TYR 185 0.0078
SER 186 0.0092
CYS 187 0.0118
CYS 188 0.0103
PRO 189 0.0115
GLU 190 0.0136
ALA 191 0.0133
TYR 192 0.0121
GLU 193 0.0155
ASP 194 0.0111
VAL 195 0.0089
GLU 196 0.0070
VAL 197 0.0038
SER 198 0.0058
LEU 199 0.0072
ASN 200 0.0050
PHE 201 0.0044
ARG 202 0.0052
LYS 203 0.0054
LYS 204 0.0090
GLY 205 0.0142
PHE 1 0.0053
ASP 2 0.0059
ARG 3 0.0053
ALA 4 0.0067
ASP 5 0.0059
ILE 6 0.0044
LEU 7 0.0063
TYR 8 0.0105
ASN 9 0.0113
ILE 10 0.0074
ARG 11 0.0131
GLN 12 0.0179
THR 13 0.0099
SER 14 0.0095
ARG 15 0.0085
PRO 16 0.0088
ASP 17 0.0078
VAL 18 0.0075
ILE 19 0.0030
PRO 20 0.0046
THR 21 0.0053
GLN 22 0.0075
ARG 23 0.0078
ASP 24 0.0066
ARG 25 0.0053
PRO 26 0.0044
VAL 27 0.0051
ALA 28 0.0055
VAL 29 0.0052
SER 30 0.0054
VAL 31 0.0057
SER 32 0.0048
LEU 33 0.0033
LYS 34 0.0034
PHE 35 0.0043
ILE 36 0.0048
ASN 37 0.0052
ILE 38 0.0057
LEU 39 0.0065
GLU 40 0.0076
VAL 41 0.0080
ASN 42 0.0093
GLU 43 0.0093
ILE 44 0.0081
THR 45 0.0043
ASN 46 0.0037
GLU 47 0.0036
VAL 48 0.0051
ASP 49 0.0042
VAL 50 0.0032
VAL 51 0.0031
PHE 52 0.0028
TRP 53 0.0037
GLN 54 0.0058
GLN 55 0.0067
THR 56 0.0066
THR 57 0.0066
TRP 58 0.0067
SER 59 0.0068
ASP 60 0.0067
ARG 61 0.0072
THR 62 0.0075
LEU 63 0.0080
ALA 64 0.0075
TRP 65 0.0081
ASN 66 0.0084
SER 67 0.0111
SER 68 0.0142
HIS 69 0.0142
SER 70 0.0122
PRO 71 0.0093
ASP 72 0.0072
GLN 73 0.0053
VAL 74 0.0039
SER 75 0.0036
VAL 76 0.0033
PRO 77 0.0038
ILE 78 0.0051
SER 79 0.0061
SER 80 0.0039
LEU 81 0.0022
TRP 82 0.0021
VAL 83 0.0043
PRO 84 0.0054
ASP 85 0.0049
LEU 86 0.0058
ALA 87 0.0062
ALA 88 0.0072
TYR 89 0.0074
ASN 90 0.0080
ALA 91 0.0082
ILE 92 0.0081
SER 93 0.0091
LYS 94 0.0102
PRO 95 0.0102
GLU 96 0.0103
VAL 97 0.0090
LEU 98 0.0055
THR 99 0.0038
PRO 100 0.0043
GLN 101 0.0057
LEU 102 0.0038
ALA 103 0.0053
ARG 104 0.0040
VAL 105 0.0054
VAL 106 0.0068
SER 107 0.0074
ASP 108 0.0106
GLY 109 0.0093
GLU 110 0.0091
VAL 111 0.0082
LEU 112 0.0075
TYR 113 0.0070
MET 114 0.0064
PRO 115 0.0077
SER 116 0.0057
ILE 117 0.0061
ARG 118 0.0055
GLN 119 0.0061
ARG 120 0.0057
PHE 121 0.0045
SER 122 0.0020
CYS 123 0.0012
ASP 124 0.0047
VAL 125 0.0065
SER 126 0.0096
GLY 127 0.0043
VAL 128 0.0046
ASP 129 0.0119
THR 130 0.0159
GLU 131 0.0256
SER 132 0.0249
GLY 133 0.0098
ALA 134 0.0089
THR 135 0.0073
CYS 136 0.0074
ARG 137 0.0064
ILE 138 0.0070
LYS 139 0.0074
ILE 140 0.0069
GLY 141 0.0067
SER 142 0.0063
TRP 143 0.0059
THR 144 0.0057
HIS 145 0.0030
HIS 146 0.0044
SER 147 0.0055
ARG 148 0.0048
GLU 149 0.0033
ILE 150 0.0040
SER 151 0.0058
VAL 152 0.0048
ASP 153 0.0058
PRO 154 0.0071
THR 155 0.0094
THR 156 0.0118
GLU 157 0.0172
ASN 158 0.0189
SER 159 0.0143
ASP 160 0.0157
ASP 161 0.0156
SER 162 0.0157
GLU 163 0.0081
TYR 164 0.0120
PHE 165 0.0109
SER 166 0.0115
GLN 167 0.0089
TYR 168 0.0106
SER 169 0.0080
ARG 170 0.0059
PHE 171 0.0062
GLU 172 0.0073
ILE 173 0.0100
LEU 174 0.0110
ASP 175 0.0124
VAL 176 0.0097
THR 177 0.0071
GLN 178 0.0047
LYS 179 0.0038
LYS 180 0.0040
ASN 181 0.0082
SER 182 0.0082
VAL 183 0.0087
THR 184 0.0089
TYR 185 0.0095
SER 186 0.0101
CYS 187 0.0065
CYS 188 0.0059
PRO 189 0.0068
GLU 190 0.0078
ALA 191 0.0087
TYR 192 0.0080
GLU 193 0.0073
ASP 194 0.0067
VAL 195 0.0054
GLU 196 0.0054
VAL 197 0.0068
SER 198 0.0075
LEU 199 0.0145
ASN 200 0.0125
PHE 201 0.0097
ARG 202 0.0064
LYS 203 0.0037
LYS 204 0.0045
GLY 205 0.0103

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 90 ---

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