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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 10 ---

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 = 0.0300
PHE 1 0.0048
ASP 2 0.0040
ARG 3 0.0026
ALA 4 0.0029
ASP 5 0.0026
ILE 6 0.0015
LEU 7 0.0009
TYR 8 0.0006
ASN 9 0.0018
ILE 10 0.0026
ARG 11 0.0027
GLN 12 0.0026
THR 13 0.0036
SER 14 0.0046
ARG 15 0.0052
PRO 16 0.0062
ASP 17 0.0066
VAL 18 0.0070
ILE 19 0.0075
PRO 20 0.0077
THR 21 0.0086
GLN 22 0.0090
ARG 23 0.0096
ASP 24 0.0103
ARG 25 0.0101
PRO 26 0.0099
VAL 27 0.0095
ALA 28 0.0103
VAL 29 0.0101
SER 30 0.0109
VAL 31 0.0108
SER 32 0.0108
LEU 33 0.0110
LYS 34 0.0103
PHE 35 0.0111
ILE 36 0.0102
ASN 37 0.0110
ILE 38 0.0127
LEU 39 0.0136
GLU 40 0.0159
VAL 41 0.0174
ASN 42 0.0201
GLU 43 0.0221
ILE 44 0.0221
THR 45 0.0196
ASN 46 0.0189
GLU 47 0.0176
VAL 48 0.0175
ASP 49 0.0142
VAL 50 0.0126
VAL 51 0.0109
PHE 52 0.0100
TRP 53 0.0087
GLN 54 0.0091
GLN 55 0.0085
THR 56 0.0086
THR 57 0.0082
TRP 58 0.0083
SER 59 0.0078
ASP 60 0.0071
ARG 61 0.0069
THR 62 0.0063
LEU 63 0.0046
ALA 64 0.0048
TRP 65 0.0044
ASN 66 0.0051
SER 67 0.0044
SER 68 0.0059
HIS 69 0.0061
SER 70 0.0043
PRO 71 0.0026
ASP 72 0.0020
GLN 73 0.0011
VAL 74 0.0010
SER 75 0.0026
VAL 76 0.0033
PRO 77 0.0049
ILE 78 0.0061
SER 79 0.0058
SER 80 0.0047
LEU 81 0.0055
TRP 82 0.0067
VAL 83 0.0076
PRO 84 0.0089
ASP 85 0.0084
LEU 86 0.0099
ALA 87 0.0109
ALA 88 0.0124
TYR 89 0.0129
ASN 90 0.0141
ALA 91 0.0133
ILE 92 0.0141
SER 93 0.0129
LYS 94 0.0115
PRO 95 0.0100
GLU 96 0.0093
VAL 97 0.0085
LEU 98 0.0079
THR 99 0.0067
PRO 100 0.0066
GLN 101 0.0066
LEU 102 0.0052
ALA 103 0.0045
ARG 104 0.0033
VAL 105 0.0029
VAL 106 0.0029
SER 107 0.0035
ASP 108 0.0050
GLY 109 0.0055
GLU 110 0.0058
VAL 111 0.0057
LEU 112 0.0058
TYR 113 0.0064
MET 114 0.0069
PRO 115 0.0069
SER 116 0.0075
ILE 117 0.0093
ARG 118 0.0108
GLN 119 0.0126
ARG 120 0.0146
PHE 121 0.0152
SER 122 0.0163
CYS 123 0.0175
ASP 124 0.0195
VAL 125 0.0207
SER 126 0.0226
GLY 127 0.0252
VAL 128 0.0224
ASP 129 0.0243
THR 130 0.0256
GLU 131 0.0253
SER 132 0.0250
GLY 133 0.0228
ALA 134 0.0215
THR 135 0.0200
CYS 136 0.0183
ARG 137 0.0170
ILE 138 0.0151
LYS 139 0.0140
ILE 140 0.0125
GLY 141 0.0112
SER 142 0.0095
TRP 143 0.0087
THR 144 0.0073
HIS 145 0.0084
HIS 146 0.0093
SER 147 0.0105
ARG 148 0.0099
GLU 149 0.0091
ILE 150 0.0100
SER 151 0.0116
VAL 152 0.0118
ASP 153 0.0125
PRO 154 0.0129
THR 155 0.0125
THR 156 0.0127
GLU 157 0.0133
ASN 158 0.0127
SER 159 0.0108
ASP 160 0.0111
ASP 161 0.0118
SER 162 0.0107
GLU 163 0.0053
TYR 164 0.0067
PHE 165 0.0086
SER 166 0.0094
GLN 167 0.0082
TYR 168 0.0112
SER 169 0.0121
ARG 170 0.0146
PHE 171 0.0146
GLU 172 0.0136
ILE 173 0.0139
LEU 174 0.0161
ASP 175 0.0173
VAL 176 0.0160
THR 177 0.0162
GLN 178 0.0151
LYS 179 0.0157
LYS 180 0.0145
ASN 181 0.0145
SER 182 0.0125
VAL 183 0.0108
THR 184 0.0087
TYR 185 0.0074
SER 186 0.0057
CYS 187 0.0059
CYS 188 0.0060
PRO 189 0.0058
GLU 190 0.0077
ALA 191 0.0096
TYR 192 0.0105
GLU 193 0.0126
ASP 194 0.0129
VAL 195 0.0137
GLU 196 0.0150
VAL 197 0.0154
SER 198 0.0169
LEU 199 0.0165
ASN 200 0.0184
PHE 201 0.0175
ARG 202 0.0190
LYS 203 0.0187
LYS 204 0.0169
GLY 205 0.0203
PHE 1 0.0060
ASP 2 0.0068
ARG 3 0.0060
ALA 4 0.0057
ASP 5 0.0044
ILE 6 0.0033
LEU 7 0.0036
TYR 8 0.0029
ASN 9 0.0012
ILE 10 0.0014
ARG 11 0.0027
GLN 12 0.0015
THR 13 0.0023
SER 14 0.0036
ARG 15 0.0050
PRO 16 0.0061
ASP 17 0.0072
VAL 18 0.0071
ILE 19 0.0071
PRO 20 0.0059
THR 21 0.0071
GLN 22 0.0072
ARG 23 0.0087
ASP 24 0.0098
ARG 25 0.0085
PRO 26 0.0082
VAL 27 0.0070
ALA 28 0.0067
VAL 29 0.0065
SER 30 0.0063
VAL 31 0.0060
SER 32 0.0053
LEU 33 0.0064
LYS 34 0.0058
PHE 35 0.0073
ILE 36 0.0083
ASN 37 0.0086
ILE 38 0.0095
LEU 39 0.0123
GLU 40 0.0141
VAL 41 0.0141
ASN 42 0.0168
GLU 43 0.0182
ILE 44 0.0196
THR 45 0.0183
ASN 46 0.0170
GLU 47 0.0155
VAL 48 0.0139
ASP 49 0.0121
VAL 50 0.0101
VAL 51 0.0091
PHE 52 0.0073
TRP 53 0.0061
GLN 54 0.0060
GLN 55 0.0052
THR 56 0.0050
THR 57 0.0038
TRP 58 0.0039
SER 59 0.0034
ASP 60 0.0035
ARG 61 0.0033
THR 62 0.0034
LEU 63 0.0013
ALA 64 0.0018
TRP 65 0.0033
ASN 66 0.0052
SER 67 0.0057
SER 68 0.0078
HIS 69 0.0086
SER 70 0.0074
PRO 71 0.0066
ASP 72 0.0050
GLN 73 0.0045
VAL 74 0.0047
SER 75 0.0055
VAL 76 0.0047
PRO 77 0.0060
ILE 78 0.0062
SER 79 0.0067
SER 80 0.0049
LEU 81 0.0045
TRP 82 0.0057
VAL 83 0.0065
PRO 84 0.0077
ASP 85 0.0088
LEU 86 0.0096
ALA 87 0.0106
ALA 88 0.0115
TYR 89 0.0124
ASN 90 0.0132
ALA 91 0.0121
ILE 92 0.0139
SER 93 0.0127
LYS 94 0.0110
PRO 95 0.0083
GLU 96 0.0082
VAL 97 0.0087
LEU 98 0.0094
THR 99 0.0086
PRO 100 0.0083
GLN 101 0.0073
LEU 102 0.0063
ALA 103 0.0053
ARG 104 0.0043
VAL 105 0.0025
VAL 106 0.0022
SER 107 0.0025
ASP 108 0.0020
GLY 109 0.0009
GLU 110 0.0010
VAL 111 0.0024
LEU 112 0.0032
TYR 113 0.0048
MET 114 0.0056
PRO 115 0.0058
SER 116 0.0065
ILE 117 0.0078
ARG 118 0.0095
GLN 119 0.0109
ARG 120 0.0125
PHE 121 0.0134
SER 122 0.0151
CYS 123 0.0153
ASP 124 0.0164
VAL 125 0.0165
SER 126 0.0181
GLY 127 0.0169
VAL 128 0.0149
ASP 129 0.0154
THR 130 0.0148
GLU 131 0.0126
SER 132 0.0134
GLY 133 0.0137
ALA 134 0.0142
THR 135 0.0136
CYS 136 0.0134
ARG 137 0.0130
ILE 138 0.0123
LYS 139 0.0118
ILE 140 0.0109
GLY 141 0.0103
SER 142 0.0097
TRP 143 0.0101
THR 144 0.0097
HIS 145 0.0097
HIS 146 0.0104
SER 147 0.0105
ARG 148 0.0100
GLU 149 0.0091
ILE 150 0.0091
SER 151 0.0093
VAL 152 0.0087
ASP 153 0.0079
PRO 154 0.0072
THR 155 0.0056
THR 156 0.0046
GLU 157 0.0041
ASN 158 0.0031
SER 159 0.0028
ASP 160 0.0033
ASP 161 0.0046
SER 162 0.0058
GLU 163 0.0056
TYR 164 0.0070
PHE 165 0.0083
SER 166 0.0110
GLN 167 0.0118
TYR 168 0.0142
SER 169 0.0114
ARG 170 0.0121
PHE 171 0.0100
GLU 172 0.0076
ILE 173 0.0063
LEU 174 0.0058
ASP 175 0.0080
VAL 176 0.0081
THR 177 0.0085
GLN 178 0.0088
LYS 179 0.0100
LYS 180 0.0102
ASN 181 0.0120
SER 182 0.0117
VAL 183 0.0119
THR 184 0.0117
TYR 185 0.0117
SER 186 0.0119
CYS 187 0.0113
CYS 188 0.0110
PRO 189 0.0110
GLU 190 0.0110
ALA 191 0.0114
TYR 192 0.0113
GLU 193 0.0112
ASP 194 0.0109
VAL 195 0.0102
GLU 196 0.0111
VAL 197 0.0105
SER 198 0.0112
LEU 199 0.0095
ASN 200 0.0097
PHE 201 0.0094
ARG 202 0.0107
LYS 203 0.0118
LYS 204 0.0103
GLY 205 0.0110
PHE 1 0.0072
ASP 2 0.0078
ARG 3 0.0075
ALA 4 0.0068
ASP 5 0.0057
ILE 6 0.0055
LEU 7 0.0057
TYR 8 0.0050
ASN 9 0.0039
ILE 10 0.0038
ARG 11 0.0041
GLN 12 0.0029
THR 13 0.0011
SER 14 0.0021
ARG 15 0.0034
PRO 16 0.0047
ASP 17 0.0057
VAL 18 0.0047
ILE 19 0.0043
PRO 20 0.0021
THR 21 0.0035
GLN 22 0.0043
ARG 23 0.0065
ASP 24 0.0071
ARG 25 0.0055
PRO 26 0.0042
VAL 27 0.0022
ALA 28 0.0009
VAL 29 0.0021
SER 30 0.0029
VAL 31 0.0040
SER 32 0.0055
LEU 33 0.0071
LYS 34 0.0087
PHE 35 0.0101
ILE 36 0.0118
ASN 37 0.0129
ILE 38 0.0122
LEU 39 0.0146
GLU 40 0.0147
VAL 41 0.0134
ASN 42 0.0145
GLU 43 0.0143
ILE 44 0.0169
THR 45 0.0161
ASN 46 0.0132
GLU 47 0.0126
VAL 48 0.0109
ASP 49 0.0121
VAL 50 0.0110
VAL 51 0.0109
PHE 52 0.0094
TRP 53 0.0086
GLN 54 0.0070
GLN 55 0.0074
THR 56 0.0058
THR 57 0.0046
TRP 58 0.0031
SER 59 0.0025
ASP 60 0.0018
ARG 61 0.0021
THR 62 0.0014
LEU 63 0.0026
ALA 64 0.0040
TRP 65 0.0052
ASN 66 0.0070
SER 67 0.0082
SER 68 0.0100
HIS 69 0.0103
SER 70 0.0094
PRO 71 0.0094
ASP 72 0.0081
GLN 73 0.0080
VAL 74 0.0078
SER 75 0.0081
VAL 76 0.0070
PRO 77 0.0074
ILE 78 0.0071
SER 79 0.0073
SER 80 0.0056
LEU 81 0.0043
TRP 82 0.0040
VAL 83 0.0050
PRO 84 0.0052
ASP 85 0.0072
LEU 86 0.0071
ALA 87 0.0082
ALA 88 0.0085
TYR 89 0.0092
ASN 90 0.0098
ALA 91 0.0079
ILE 92 0.0107
SER 93 0.0107
LYS 94 0.0090
PRO 95 0.0068
GLU 96 0.0089
VAL 97 0.0100
LEU 98 0.0110
THR 99 0.0104
PRO 100 0.0096
GLN 101 0.0086
LEU 102 0.0081
ALA 103 0.0075
ARG 104 0.0075
VAL 105 0.0061
VAL 106 0.0065
SER 107 0.0061
ASP 108 0.0054
GLY 109 0.0041
GLU 110 0.0048
VAL 111 0.0051
LEU 112 0.0063
TYR 113 0.0069
MET 114 0.0082
PRO 115 0.0080
SER 116 0.0093
ILE 117 0.0088
ARG 118 0.0102
GLN 119 0.0096
ARG 120 0.0099
PHE 121 0.0105
SER 122 0.0118
CYS 123 0.0106
ASP 124 0.0109
VAL 125 0.0121
SER 126 0.0130
GLY 127 0.0108
VAL 128 0.0120
ASP 129 0.0138
THR 130 0.0114
GLU 131 0.0102
SER 132 0.0073
GLY 133 0.0093
ALA 134 0.0090
THR 135 0.0072
CYS 136 0.0083
ARG 137 0.0070
ILE 138 0.0074
LYS 139 0.0074
ILE 140 0.0071
GLY 141 0.0066
SER 142 0.0070
TRP 143 0.0087
THR 144 0.0089
HIS 145 0.0077
HIS 146 0.0080
SER 147 0.0067
ARG 148 0.0070
GLU 149 0.0060
ILE 150 0.0049
SER 151 0.0038
VAL 152 0.0029
ASP 153 0.0014
PRO 154 0.0027
THR 155 0.0041
THR 156 0.0062
GLU 157 0.0070
ASN 158 0.0091
SER 159 0.0100
ASP 160 0.0113
ASP 161 0.0104
SER 162 0.0122
GLU 163 0.0132
TYR 164 0.0126
PHE 165 0.0134
SER 166 0.0146
GLN 167 0.0160
TYR 168 0.0167
SER 169 0.0157
ARG 170 0.0161
PHE 171 0.0144
GLU 172 0.0135
ILE 173 0.0118
LEU 174 0.0109
ASP 175 0.0083
VAL 176 0.0072
THR 177 0.0049
GLN 178 0.0037
LYS 179 0.0022
LYS 180 0.0029
ASN 181 0.0054
SER 182 0.0068
VAL 183 0.0089
THR 184 0.0108
TYR 185 0.0124
SER 186 0.0145
CYS 187 0.0141
CYS 188 0.0127
PRO 189 0.0127
GLU 190 0.0108
ALA 191 0.0093
TYR 192 0.0083
GLU 193 0.0060
ASP 194 0.0056
VAL 195 0.0045
GLU 196 0.0054
VAL 197 0.0057
SER 198 0.0062
LEU 199 0.0070
ASN 200 0.0075
PHE 201 0.0102
ARG 202 0.0122
LYS 203 0.0149
LYS 204 0.0160
GLY 205 0.0171
PHE 1 0.0058
ASP 2 0.0060
ARG 3 0.0060
ALA 4 0.0051
ASP 5 0.0048
ILE 6 0.0054
LEU 7 0.0056
TYR 8 0.0049
ASN 9 0.0048
ILE 10 0.0052
ARG 11 0.0049
GLN 12 0.0042
THR 13 0.0029
SER 14 0.0033
ARG 15 0.0029
PRO 16 0.0041
ASP 17 0.0037
VAL 18 0.0023
ILE 19 0.0027
PRO 20 0.0031
THR 21 0.0028
GLN 22 0.0047
ARG 23 0.0054
ASP 24 0.0048
ARG 25 0.0052
PRO 26 0.0036
VAL 27 0.0040
ALA 28 0.0056
VAL 29 0.0063
SER 30 0.0081
VAL 31 0.0091
SER 32 0.0108
LEU 33 0.0117
LYS 34 0.0132
PHE 35 0.0142
ILE 36 0.0150
ASN 37 0.0165
ILE 38 0.0162
LEU 39 0.0170
GLU 40 0.0170
VAL 41 0.0166
ASN 42 0.0170
GLU 43 0.0166
ILE 44 0.0179
THR 45 0.0163
ASN 46 0.0131
GLU 47 0.0135
VAL 48 0.0137
ASP 49 0.0143
VAL 50 0.0138
VAL 51 0.0135
PHE 52 0.0126
TRP 53 0.0117
GLN 54 0.0102
GLN 55 0.0108
THR 56 0.0094
THR 57 0.0088
TRP 58 0.0076
SER 59 0.0071
ASP 60 0.0059
ARG 61 0.0059
THR 62 0.0048
LEU 63 0.0053
ALA 64 0.0062
TRP 65 0.0063
ASN 66 0.0072
SER 67 0.0079
SER 68 0.0087
HIS 69 0.0085
SER 70 0.0077
PRO 71 0.0081
ASP 72 0.0084
GLN 73 0.0083
VAL 74 0.0078
SER 75 0.0079
VAL 76 0.0073
PRO 77 0.0074
ILE 78 0.0076
SER 79 0.0069
SER 80 0.0059
LEU 81 0.0054
TRP 82 0.0045
VAL 83 0.0055
PRO 84 0.0053
ASP 85 0.0052
LEU 86 0.0055
ALA 87 0.0066
ALA 88 0.0073
TYR 89 0.0069
ASN 90 0.0082
ALA 91 0.0061
ILE 92 0.0084
SER 93 0.0091
LYS 94 0.0079
PRO 95 0.0079
GLU 96 0.0101
VAL 97 0.0104
LEU 98 0.0105
THR 99 0.0098
PRO 100 0.0089
GLN 101 0.0087
LEU 102 0.0084
ALA 103 0.0083
ARG 104 0.0085
VAL 105 0.0077
VAL 106 0.0082
SER 107 0.0076
ASP 108 0.0079
GLY 109 0.0074
GLU 110 0.0083
VAL 111 0.0081
LEU 112 0.0091
TYR 113 0.0091
MET 114 0.0103
PRO 115 0.0099
SER 116 0.0114
ILE 117 0.0107
ARG 118 0.0119
GLN 119 0.0108
ARG 120 0.0111
PHE 121 0.0108
SER 122 0.0109
CYS 123 0.0102
ASP 124 0.0114
VAL 125 0.0146
SER 126 0.0156
GLY 127 0.0189
VAL 128 0.0194
ASP 129 0.0228
THR 130 0.0227
GLU 131 0.0236
SER 132 0.0205
GLY 133 0.0188
ALA 134 0.0161
THR 135 0.0134
CYS 136 0.0122
ARG 137 0.0092
ILE 138 0.0081
LYS 139 0.0071
ILE 140 0.0065
GLY 141 0.0045
SER 142 0.0039
TRP 143 0.0056
THR 144 0.0054
HIS 145 0.0037
HIS 146 0.0029
SER 147 0.0015
ARG 148 0.0031
GLU 149 0.0018
ILE 150 0.0018
SER 151 0.0036
VAL 152 0.0053
ASP 153 0.0074
PRO 154 0.0095
THR 155 0.0114
THR 156 0.0138
GLU 157 0.0152
ASN 158 0.0168
SER 159 0.0164
ASP 160 0.0177
ASP 161 0.0168
SER 162 0.0175
GLU 163 0.0162
TYR 164 0.0151
PHE 165 0.0160
SER 166 0.0155
GLN 167 0.0162
TYR 168 0.0160
SER 169 0.0186
ARG 170 0.0201
PHE 171 0.0198
GLU 172 0.0198
ILE 173 0.0189
LEU 174 0.0201
ASP 175 0.0176
VAL 176 0.0153
THR 177 0.0134
GLN 178 0.0110
LYS 179 0.0093
LYS 180 0.0070
ASN 181 0.0043
SER 182 0.0016
VAL 183 0.0029
THR 184 0.0056
TYR 185 0.0083
SER 186 0.0114
CYS 187 0.0115
CYS 188 0.0094
PRO 189 0.0092
GLU 190 0.0065
ALA 191 0.0038
TYR 192 0.0029
GLU 193 0.0029
ASP 194 0.0047
VAL 195 0.0067
GLU 196 0.0080
VAL 197 0.0103
SER 198 0.0118
LEU 199 0.0142
ASN 200 0.0165
PHE 201 0.0182
ARG 202 0.0204
LYS 203 0.0221
LYS 204 0.0238
GLY 205 0.0276
PHE 1 0.0039
ASP 2 0.0028
ARG 3 0.0027
ALA 4 0.0020
ASP 5 0.0027
ILE 6 0.0037
LEU 7 0.0037
TYR 8 0.0033
ASN 9 0.0042
ILE 10 0.0049
ARG 11 0.0045
GLN 12 0.0043
THR 13 0.0040
SER 14 0.0047
ARG 15 0.0042
PRO 16 0.0051
ASP 17 0.0044
VAL 18 0.0045
ILE 19 0.0054
PRO 20 0.0066
THR 21 0.0068
GLN 22 0.0080
ARG 23 0.0079
ASP 24 0.0076
ARG 25 0.0086
PRO 26 0.0080
VAL 27 0.0084
ALA 28 0.0100
VAL 29 0.0101
SER 30 0.0117
VAL 31 0.0122
SER 32 0.0131
LEU 33 0.0135
LYS 34 0.0139
PHE 35 0.0147
ILE 36 0.0141
ASN 37 0.0156
ILE 38 0.0164
LEU 39 0.0164
GLU 40 0.0175
VAL 41 0.0187
ASN 42 0.0200
GLU 43 0.0212
ILE 44 0.0210
THR 45 0.0183
ASN 46 0.0167
GLU 47 0.0165
VAL 48 0.0174
ASP 49 0.0153
VAL 50 0.0146
VAL 51 0.0134
PHE 52 0.0128
TRP 53 0.0117
GLN 54 0.0112
GLN 55 0.0114
THR 56 0.0107
THR 57 0.0104
TRP 58 0.0098
SER 59 0.0092
ASP 60 0.0081
ARG 61 0.0078
THR 62 0.0068
LEU 63 0.0061
ALA 64 0.0066
TRP 65 0.0059
ASN 66 0.0061
SER 67 0.0059
SER 68 0.0066
HIS 69 0.0056
SER 70 0.0048
PRO 71 0.0047
ASP 72 0.0057
GLN 73 0.0057
VAL 74 0.0051
SER 75 0.0054
VAL 76 0.0058
PRO 77 0.0062
ILE 78 0.0073
SER 79 0.0062
SER 80 0.0056
LEU 81 0.0061
TRP 82 0.0063
VAL 83 0.0072
PRO 84 0.0078
ASP 85 0.0062
LEU 86 0.0078
ALA 87 0.0086
ALA 88 0.0102
TYR 89 0.0098
ASN 90 0.0114
ALA 91 0.0103
ILE 92 0.0110
SER 93 0.0107
LYS 94 0.0097
PRO 95 0.0098
GLU 96 0.0104
VAL 97 0.0095
LEU 98 0.0087
THR 99 0.0077
PRO 100 0.0071
GLN 101 0.0078
LEU 102 0.0069
ALA 103 0.0070
ARG 104 0.0068
VAL 105 0.0066
VAL 106 0.0070
SER 107 0.0067
ASP 108 0.0078
GLY 109 0.0080
GLU 110 0.0088
VAL 111 0.0085
LEU 112 0.0090
TYR 113 0.0090
MET 114 0.0098
PRO 115 0.0094
SER 116 0.0106
ILE 117 0.0110
ARG 118 0.0121
GLN 119 0.0126
ARG 120 0.0139
PHE 121 0.0137
SER 122 0.0139
CYS 123 0.0149
ASP 124 0.0171
VAL 125 0.0197
SER 126 0.0213
GLY 127 0.0262
VAL 128 0.0246
ASP 129 0.0278
THR 130 0.0293
GLU 131 0.0300
SER 132 0.0280
GLY 133 0.0251
ALA 134 0.0224
THR 135 0.0201
CYS 136 0.0178
ARG 137 0.0154
ILE 138 0.0132
LYS 139 0.0118
ILE 140 0.0105
GLY 141 0.0084
SER 142 0.0063
TRP 143 0.0054
THR 144 0.0032
HIS 145 0.0043
HIS 146 0.0045
SER 147 0.0065
ARG 148 0.0063
GLU 149 0.0056
ILE 150 0.0071
SER 151 0.0094
VAL 152 0.0105
ASP 153 0.0124
PRO 154 0.0139
THR 155 0.0148
THR 156 0.0164
GLU 157 0.0175
ASN 158 0.0181
SER 159 0.0166
ASP 160 0.0175
ASP 161 0.0172
SER 162 0.0167
GLU 163 0.0128
TYR 164 0.0122
PHE 165 0.0136
SER 166 0.0126
GLN 167 0.0117
TYR 168 0.0124
SER 169 0.0166
ARG 170 0.0193
PHE 171 0.0199
GLU 172 0.0198
ILE 173 0.0199
LEU 174 0.0222
ASP 175 0.0214
VAL 176 0.0191
THR 177 0.0182
GLN 178 0.0161
LYS 179 0.0155
LYS 180 0.0134
ASN 181 0.0115
SER 182 0.0084
VAL 183 0.0055
THR 184 0.0021
TYR 185 0.0026
SER 186 0.0043
CYS 187 0.0056
CYS 188 0.0030
PRO 189 0.0026
GLU 190 0.0023
ALA 191 0.0040
TYR 192 0.0057
GLU 193 0.0092
ASP 194 0.0103
VAL 195 0.0123
GLU 196 0.0138
VAL 197 0.0154
SER 198 0.0172
LEU 199 0.0186
ASN 200 0.0213
PHE 201 0.0215
ARG 202 0.0235
LYS 203 0.0239
LYS 204 0.0244
GLY 205 0.0291

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 10 ---

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