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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 101 ---

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 = 0.0880
PHE 1 0.0107
ASP 2 0.0100
ARG 3 0.0082
ALA 4 0.0100
ASP 5 0.0090
ILE 6 0.0059
LEU 7 0.0053
TYR 8 0.0085
ASN 9 0.0128
ILE 10 0.0088
ARG 11 0.0085
GLN 12 0.0150
THR 13 0.0113
SER 14 0.0092
ARG 15 0.0080
PRO 16 0.0062
ASP 17 0.0059
VAL 18 0.0059
ILE 19 0.0084
PRO 20 0.0093
THR 21 0.0095
GLN 22 0.0103
ARG 23 0.0102
ASP 24 0.0105
ARG 25 0.0081
PRO 26 0.0080
VAL 27 0.0089
ALA 28 0.0088
VAL 29 0.0093
SER 30 0.0095
VAL 31 0.0075
SER 32 0.0053
LEU 33 0.0055
LYS 34 0.0036
PHE 35 0.0037
ILE 36 0.0045
ASN 37 0.0067
ILE 38 0.0059
LEU 39 0.0069
GLU 40 0.0067
VAL 41 0.0057
ASN 42 0.0060
GLU 43 0.0042
ILE 44 0.0046
THR 45 0.0027
ASN 46 0.0025
GLU 47 0.0043
VAL 48 0.0062
ASP 49 0.0091
VAL 50 0.0084
VAL 51 0.0087
PHE 52 0.0081
TRP 53 0.0085
GLN 54 0.0092
GLN 55 0.0056
THR 56 0.0038
THR 57 0.0020
TRP 58 0.0014
SER 59 0.0024
ASP 60 0.0037
ARG 61 0.0057
THR 62 0.0086
LEU 63 0.0089
ALA 64 0.0067
TRP 65 0.0092
ASN 66 0.0105
SER 67 0.0140
SER 68 0.0175
HIS 69 0.0121
SER 70 0.0084
PRO 71 0.0068
ASP 72 0.0077
GLN 73 0.0060
VAL 74 0.0056
SER 75 0.0057
VAL 76 0.0056
PRO 77 0.0055
ILE 78 0.0060
SER 79 0.0048
SER 80 0.0025
LEU 81 0.0012
TRP 82 0.0037
VAL 83 0.0042
PRO 84 0.0063
ASP 85 0.0081
LEU 86 0.0080
ALA 87 0.0084
ALA 88 0.0088
TYR 89 0.0081
ASN 90 0.0096
ALA 91 0.0135
ILE 92 0.0114
SER 93 0.0117
LYS 94 0.0137
PRO 95 0.0154
GLU 96 0.0155
VAL 97 0.0126
LEU 98 0.0122
THR 99 0.0107
PRO 100 0.0098
GLN 101 0.0101
LEU 102 0.0093
ALA 103 0.0073
ARG 104 0.0065
VAL 105 0.0072
VAL 106 0.0072
SER 107 0.0081
ASP 108 0.0091
GLY 109 0.0065
GLU 110 0.0059
VAL 111 0.0056
LEU 112 0.0057
TYR 113 0.0063
MET 114 0.0075
PRO 115 0.0134
SER 116 0.0128
ILE 117 0.0121
ARG 118 0.0116
GLN 119 0.0114
ARG 120 0.0114
PHE 121 0.0059
SER 122 0.0044
CYS 123 0.0033
ASP 124 0.0020
VAL 125 0.0019
SER 126 0.0038
GLY 127 0.0054
VAL 128 0.0051
ASP 129 0.0069
THR 130 0.0069
GLU 131 0.0068
SER 132 0.0056
GLY 133 0.0045
ALA 134 0.0049
THR 135 0.0050
CYS 136 0.0058
ARG 137 0.0066
ILE 138 0.0075
LYS 139 0.0089
ILE 140 0.0084
GLY 141 0.0076
SER 142 0.0071
TRP 143 0.0068
THR 144 0.0063
HIS 145 0.0054
HIS 146 0.0045
SER 147 0.0067
ARG 148 0.0074
GLU 149 0.0080
ILE 150 0.0094
SER 151 0.0111
VAL 152 0.0103
ASP 153 0.0073
PRO 154 0.0066
THR 155 0.0044
THR 156 0.0041
GLU 157 0.0217
ASN 158 0.0284
SER 159 0.0227
ASP 160 0.0215
ASP 161 0.0129
SER 162 0.0091
GLU 163 0.0082
TYR 164 0.0070
PHE 165 0.0034
SER 166 0.0031
GLN 167 0.0018
TYR 168 0.0050
SER 169 0.0048
ARG 170 0.0063
PHE 171 0.0040
GLU 172 0.0016
ILE 173 0.0031
LEU 174 0.0046
ASP 175 0.0125
VAL 176 0.0094
THR 177 0.0086
GLN 178 0.0077
LYS 179 0.0095
LYS 180 0.0108
ASN 181 0.0120
SER 182 0.0082
VAL 183 0.0048
THR 184 0.0044
TYR 185 0.0090
SER 186 0.0143
CYS 187 0.0115
CYS 188 0.0083
PRO 189 0.0077
GLU 190 0.0035
ALA 191 0.0015
TYR 192 0.0029
GLU 193 0.0087
ASP 194 0.0089
VAL 195 0.0081
GLU 196 0.0086
VAL 197 0.0085
SER 198 0.0090
LEU 199 0.0071
ASN 200 0.0062
PHE 201 0.0045
ARG 202 0.0040
LYS 203 0.0042
LYS 204 0.0033
GLY 205 0.0083
PHE 1 0.0020
ASP 2 0.0029
ARG 3 0.0036
ALA 4 0.0044
ASP 5 0.0027
ILE 6 0.0028
LEU 7 0.0045
TYR 8 0.0051
ASN 9 0.0048
ILE 10 0.0043
ARG 11 0.0051
GLN 12 0.0055
THR 13 0.0088
SER 14 0.0069
ARG 15 0.0079
PRO 16 0.0075
ASP 17 0.0101
VAL 18 0.0106
ILE 19 0.0060
PRO 20 0.0027
THR 21 0.0074
GLN 22 0.0108
ARG 23 0.0182
ASP 24 0.0223
ARG 25 0.0108
PRO 26 0.0111
VAL 27 0.0105
ALA 28 0.0102
VAL 29 0.0122
SER 30 0.0123
VAL 31 0.0088
SER 32 0.0057
LEU 33 0.0038
LYS 34 0.0009
PHE 35 0.0033
ILE 36 0.0066
ASN 37 0.0080
ILE 38 0.0064
LEU 39 0.0106
GLU 40 0.0111
VAL 41 0.0111
ASN 42 0.0139
GLU 43 0.0227
ILE 44 0.0241
THR 45 0.0129
ASN 46 0.0129
GLU 47 0.0041
VAL 48 0.0059
ASP 49 0.0135
VAL 50 0.0110
VAL 51 0.0112
PHE 52 0.0090
TRP 53 0.0090
GLN 54 0.0117
GLN 55 0.0082
THR 56 0.0071
THR 57 0.0065
TRP 58 0.0062
SER 59 0.0062
ASP 60 0.0052
ARG 61 0.0085
THR 62 0.0081
LEU 63 0.0056
ALA 64 0.0054
TRP 65 0.0039
ASN 66 0.0033
SER 67 0.0063
SER 68 0.0116
HIS 69 0.0122
SER 70 0.0075
PRO 71 0.0021
ASP 72 0.0032
GLN 73 0.0014
VAL 74 0.0007
SER 75 0.0014
VAL 76 0.0010
PRO 77 0.0014
ILE 78 0.0022
SER 79 0.0036
SER 80 0.0024
LEU 81 0.0026
TRP 82 0.0037
VAL 83 0.0055
PRO 84 0.0074
ASP 85 0.0128
LEU 86 0.0083
ALA 87 0.0080
ALA 88 0.0114
TYR 89 0.0128
ASN 90 0.0198
ALA 91 0.0187
ILE 92 0.0173
SER 93 0.0194
LYS 94 0.0226
PRO 95 0.0232
GLU 96 0.0237
VAL 97 0.0179
LEU 98 0.0173
THR 99 0.0138
PRO 100 0.0115
GLN 101 0.0113
LEU 102 0.0081
ALA 103 0.0042
ARG 104 0.0039
VAL 105 0.0036
VAL 106 0.0045
SER 107 0.0048
ASP 108 0.0068
GLY 109 0.0066
GLU 110 0.0070
VAL 111 0.0059
LEU 112 0.0063
TYR 113 0.0068
MET 114 0.0082
PRO 115 0.0179
SER 116 0.0156
ILE 117 0.0168
ARG 118 0.0165
GLN 119 0.0169
ARG 120 0.0157
PHE 121 0.0114
SER 122 0.0096
CYS 123 0.0131
ASP 124 0.0175
VAL 125 0.0153
SER 126 0.0243
GLY 127 0.0184
VAL 128 0.0160
ASP 129 0.0196
THR 130 0.0125
GLU 131 0.0148
SER 132 0.0113
GLY 133 0.0136
ALA 134 0.0098
THR 135 0.0084
CYS 136 0.0066
ARG 137 0.0112
ILE 138 0.0141
LYS 139 0.0105
ILE 140 0.0047
GLY 141 0.0032
SER 142 0.0081
TRP 143 0.0045
THR 144 0.0094
HIS 145 0.0178
HIS 146 0.0170
SER 147 0.0161
ARG 148 0.0184
GLU 149 0.0189
ILE 150 0.0167
SER 151 0.0151
VAL 152 0.0139
ASP 153 0.0127
PRO 154 0.0124
THR 155 0.0128
THR 156 0.0131
GLU 157 0.0257
ASN 158 0.0284
SER 159 0.0225
ASP 160 0.0233
ASP 161 0.0163
SER 162 0.0172
GLU 163 0.0120
TYR 164 0.0117
PHE 165 0.0093
SER 166 0.0071
GLN 167 0.0049
TYR 168 0.0036
SER 169 0.0091
ARG 170 0.0067
PHE 171 0.0062
GLU 172 0.0078
ILE 173 0.0073
LEU 174 0.0075
ASP 175 0.0045
VAL 176 0.0040
THR 177 0.0051
GLN 178 0.0060
LYS 179 0.0078
LYS 180 0.0091
ASN 181 0.0167
SER 182 0.0197
VAL 183 0.0175
THR 184 0.0216
TYR 185 0.0149
SER 186 0.0175
CYS 187 0.0149
CYS 188 0.0206
PRO 189 0.0292
GLU 190 0.0285
ALA 191 0.0221
TYR 192 0.0140
GLU 193 0.0108
ASP 194 0.0061
VAL 195 0.0040
GLU 196 0.0038
VAL 197 0.0052
SER 198 0.0088
LEU 199 0.0088
ASN 200 0.0046
PHE 201 0.0034
ARG 202 0.0070
LYS 203 0.0104
LYS 204 0.0137
GLY 205 0.0880
PHE 1 0.0095
ASP 2 0.0095
ARG 3 0.0075
ALA 4 0.0077
ASP 5 0.0066
ILE 6 0.0030
LEU 7 0.0064
TYR 8 0.0068
ASN 9 0.0042
ILE 10 0.0041
ARG 11 0.0062
GLN 12 0.0045
THR 13 0.0052
SER 14 0.0049
ARG 15 0.0050
PRO 16 0.0044
ASP 17 0.0049
VAL 18 0.0058
ILE 19 0.0105
PRO 20 0.0124
THR 21 0.0138
GLN 22 0.0190
ARG 23 0.0241
ASP 24 0.0224
ARG 25 0.0051
PRO 26 0.0072
VAL 27 0.0085
ALA 28 0.0057
VAL 29 0.0076
SER 30 0.0059
VAL 31 0.0065
SER 32 0.0052
LEU 33 0.0049
LYS 34 0.0050
PHE 35 0.0043
ILE 36 0.0050
ASN 37 0.0049
ILE 38 0.0035
LEU 39 0.0042
GLU 40 0.0038
VAL 41 0.0036
ASN 42 0.0048
GLU 43 0.0065
ILE 44 0.0079
THR 45 0.0064
ASN 46 0.0052
GLU 47 0.0031
VAL 48 0.0017
ASP 49 0.0040
VAL 50 0.0045
VAL 51 0.0058
PHE 52 0.0066
TRP 53 0.0080
GLN 54 0.0077
GLN 55 0.0113
THR 56 0.0108
THR 57 0.0101
TRP 58 0.0098
SER 59 0.0091
ASP 60 0.0083
ARG 61 0.0102
THR 62 0.0079
LEU 63 0.0076
ALA 64 0.0085
TRP 65 0.0084
ASN 66 0.0109
SER 67 0.0118
SER 68 0.0194
HIS 69 0.0192
SER 70 0.0134
PRO 71 0.0095
ASP 72 0.0103
GLN 73 0.0076
VAL 74 0.0076
SER 75 0.0083
VAL 76 0.0087
PRO 77 0.0103
ILE 78 0.0103
SER 79 0.0048
SER 80 0.0036
LEU 81 0.0032
TRP 82 0.0046
VAL 83 0.0055
PRO 84 0.0070
ASP 85 0.0145
LEU 86 0.0117
ALA 87 0.0098
ALA 88 0.0073
TYR 89 0.0070
ASN 90 0.0053
ALA 91 0.0081
ILE 92 0.0079
SER 93 0.0076
LYS 94 0.0068
PRO 95 0.0043
GLU 96 0.0063
VAL 97 0.0199
LEU 98 0.0164
THR 99 0.0125
PRO 100 0.0122
GLN 101 0.0145
LEU 102 0.0115
ALA 103 0.0113
ARG 104 0.0085
VAL 105 0.0080
VAL 106 0.0070
SER 107 0.0081
ASP 108 0.0069
GLY 109 0.0067
GLU 110 0.0080
VAL 111 0.0086
LEU 112 0.0093
TYR 113 0.0107
MET 114 0.0116
PRO 115 0.0140
SER 116 0.0130
ILE 117 0.0093
ARG 118 0.0071
GLN 119 0.0035
ARG 120 0.0005
PHE 121 0.0035
SER 122 0.0042
CYS 123 0.0038
ASP 124 0.0040
VAL 125 0.0038
SER 126 0.0054
GLY 127 0.0091
VAL 128 0.0027
ASP 129 0.0090
THR 130 0.0155
GLU 131 0.0218
SER 132 0.0196
GLY 133 0.0059
ALA 134 0.0044
THR 135 0.0049
CYS 136 0.0046
ARG 137 0.0059
ILE 138 0.0072
LYS 139 0.0060
ILE 140 0.0090
GLY 141 0.0119
SER 142 0.0141
TRP 143 0.0123
THR 144 0.0146
HIS 145 0.0161
HIS 146 0.0156
SER 147 0.0140
ARG 148 0.0166
GLU 149 0.0153
ILE 150 0.0123
SER 151 0.0169
VAL 152 0.0128
ASP 153 0.0074
PRO 154 0.0051
THR 155 0.0089
THR 156 0.0159
GLU 157 0.0183
ASN 158 0.0243
SER 159 0.0187
ASP 160 0.0142
ASP 161 0.0081
SER 162 0.0060
GLU 163 0.0053
TYR 164 0.0034
PHE 165 0.0018
SER 166 0.0023
GLN 167 0.0069
TYR 168 0.0055
SER 169 0.0124
ARG 170 0.0102
PHE 171 0.0092
GLU 172 0.0102
ILE 173 0.0102
LEU 174 0.0100
ASP 175 0.0113
VAL 176 0.0086
THR 177 0.0097
GLN 178 0.0104
LYS 179 0.0137
LYS 180 0.0159
ASN 181 0.0282
SER 182 0.0234
VAL 183 0.0134
THR 184 0.0139
TYR 185 0.0287
SER 186 0.0432
CYS 187 0.0399
CYS 188 0.0253
PRO 189 0.0144
GLU 190 0.0121
ALA 191 0.0151
TYR 192 0.0163
GLU 193 0.0190
ASP 194 0.0160
VAL 195 0.0138
GLU 196 0.0118
VAL 197 0.0093
SER 198 0.0081
LEU 199 0.0086
ASN 200 0.0083
PHE 201 0.0093
ARG 202 0.0082
LYS 203 0.0086
LYS 204 0.0121
GLY 205 0.0118
PHE 1 0.0196
ASP 2 0.0164
ARG 3 0.0128
ALA 4 0.0153
ASP 5 0.0187
ILE 6 0.0158
LEU 7 0.0101
TYR 8 0.0085
ASN 9 0.0122
ILE 10 0.0126
ARG 11 0.0089
GLN 12 0.0101
THR 13 0.0168
SER 14 0.0137
ARG 15 0.0122
PRO 16 0.0106
ASP 17 0.0114
VAL 18 0.0116
ILE 19 0.0058
PRO 20 0.0087
THR 21 0.0036
GLN 22 0.0041
ARG 23 0.0108
ASP 24 0.0188
ARG 25 0.0121
PRO 26 0.0077
VAL 27 0.0052
ALA 28 0.0075
VAL 29 0.0082
SER 30 0.0103
VAL 31 0.0090
SER 32 0.0074
LEU 33 0.0065
LYS 34 0.0078
PHE 35 0.0063
ILE 36 0.0087
ASN 37 0.0036
ILE 38 0.0036
LEU 39 0.0035
GLU 40 0.0038
VAL 41 0.0042
ASN 42 0.0046
GLU 43 0.0049
ILE 44 0.0037
THR 45 0.0036
ASN 46 0.0037
GLU 47 0.0045
VAL 48 0.0059
ASP 49 0.0037
VAL 50 0.0051
VAL 51 0.0063
PHE 52 0.0082
TRP 53 0.0100
GLN 54 0.0097
GLN 55 0.0117
THR 56 0.0129
THR 57 0.0136
TRP 58 0.0149
SER 59 0.0147
ASP 60 0.0139
ARG 61 0.0188
THR 62 0.0198
LEU 63 0.0116
ALA 64 0.0065
TRP 65 0.0088
ASN 66 0.0145
SER 67 0.0168
SER 68 0.0269
HIS 69 0.0234
SER 70 0.0111
PRO 71 0.0101
ASP 72 0.0136
GLN 73 0.0117
VAL 74 0.0113
SER 75 0.0097
VAL 76 0.0096
PRO 77 0.0115
ILE 78 0.0100
SER 79 0.0075
SER 80 0.0062
LEU 81 0.0065
TRP 82 0.0086
VAL 83 0.0078
PRO 84 0.0092
ASP 85 0.0027
LEU 86 0.0023
ALA 87 0.0022
ALA 88 0.0024
TYR 89 0.0028
ASN 90 0.0033
ALA 91 0.0074
ILE 92 0.0083
SER 93 0.0083
LYS 94 0.0076
PRO 95 0.0085
GLU 96 0.0100
VAL 97 0.0153
LEU 98 0.0127
THR 99 0.0129
PRO 100 0.0164
GLN 101 0.0169
LEU 102 0.0157
ALA 103 0.0095
ARG 104 0.0080
VAL 105 0.0072
VAL 106 0.0100
SER 107 0.0105
ASP 108 0.0106
GLY 109 0.0133
GLU 110 0.0148
VAL 111 0.0121
LEU 112 0.0115
TYR 113 0.0108
MET 114 0.0102
PRO 115 0.0101
SER 116 0.0097
ILE 117 0.0082
ARG 118 0.0075
GLN 119 0.0070
ARG 120 0.0075
PHE 121 0.0041
SER 122 0.0025
CYS 123 0.0027
ASP 124 0.0044
VAL 125 0.0051
SER 126 0.0064
GLY 127 0.0091
VAL 128 0.0084
ASP 129 0.0125
THR 130 0.0140
GLU 131 0.0160
SER 132 0.0122
GLY 133 0.0095
ALA 134 0.0080
THR 135 0.0076
CYS 136 0.0066
ARG 137 0.0061
ILE 138 0.0058
LYS 139 0.0054
ILE 140 0.0050
GLY 141 0.0058
SER 142 0.0059
TRP 143 0.0040
THR 144 0.0048
HIS 145 0.0061
HIS 146 0.0084
SER 147 0.0107
ARG 148 0.0131
GLU 149 0.0102
ILE 150 0.0081
SER 151 0.0099
VAL 152 0.0099
ASP 153 0.0094
PRO 154 0.0098
THR 155 0.0106
THR 156 0.0119
GLU 157 0.0074
ASN 158 0.0130
SER 159 0.0168
ASP 160 0.0180
ASP 161 0.0092
SER 162 0.0137
GLU 163 0.0214
TYR 164 0.0183
PHE 165 0.0111
SER 166 0.0076
GLN 167 0.0087
TYR 168 0.0042
SER 169 0.0036
ARG 170 0.0032
PHE 171 0.0036
GLU 172 0.0048
ILE 173 0.0058
LEU 174 0.0066
ASP 175 0.0087
VAL 176 0.0076
THR 177 0.0092
GLN 178 0.0110
LYS 179 0.0139
LYS 180 0.0166
ASN 181 0.0228
SER 182 0.0181
VAL 183 0.0124
THR 184 0.0104
TYR 185 0.0177
SER 186 0.0266
CYS 187 0.0236
CYS 188 0.0155
PRO 189 0.0103
GLU 190 0.0072
ALA 191 0.0074
TYR 192 0.0082
GLU 193 0.0124
ASP 194 0.0113
VAL 195 0.0111
GLU 196 0.0106
VAL 197 0.0099
SER 198 0.0097
LEU 199 0.0072
ASN 200 0.0073
PHE 201 0.0075
ARG 202 0.0078
LYS 203 0.0084
LYS 204 0.0100
GLY 205 0.0111
PHE 1 0.0087
ASP 2 0.0082
ARG 3 0.0060
ALA 4 0.0083
ASP 5 0.0064
ILE 6 0.0037
LEU 7 0.0056
TYR 8 0.0062
ASN 9 0.0038
ILE 10 0.0040
ARG 11 0.0065
GLN 12 0.0059
THR 13 0.0042
SER 14 0.0031
ARG 15 0.0033
PRO 16 0.0025
ASP 17 0.0037
VAL 18 0.0039
ILE 19 0.0058
PRO 20 0.0072
THR 21 0.0063
GLN 22 0.0075
ARG 23 0.0056
ASP 24 0.0061
ARG 25 0.0081
PRO 26 0.0083
VAL 27 0.0074
ALA 28 0.0081
VAL 29 0.0078
SER 30 0.0084
VAL 31 0.0029
SER 32 0.0034
LEU 33 0.0040
LYS 34 0.0048
PHE 35 0.0054
ILE 36 0.0062
ASN 37 0.0046
ILE 38 0.0047
LEU 39 0.0050
GLU 40 0.0057
VAL 41 0.0058
ASN 42 0.0066
GLU 43 0.0040
ILE 44 0.0038
THR 45 0.0048
ASN 46 0.0048
GLU 47 0.0060
VAL 48 0.0066
ASP 49 0.0064
VAL 50 0.0058
VAL 51 0.0053
PHE 52 0.0050
TRP 53 0.0051
GLN 54 0.0045
GLN 55 0.0050
THR 56 0.0050
THR 57 0.0046
TRP 58 0.0051
SER 59 0.0053
ASP 60 0.0054
ARG 61 0.0095
THR 62 0.0077
LEU 63 0.0042
ALA 64 0.0074
TRP 65 0.0089
ASN 66 0.0113
SER 67 0.0056
SER 68 0.0165
HIS 69 0.0182
SER 70 0.0109
PRO 71 0.0060
ASP 72 0.0061
GLN 73 0.0049
VAL 74 0.0037
SER 75 0.0026
VAL 76 0.0018
PRO 77 0.0027
ILE 78 0.0033
SER 79 0.0052
SER 80 0.0033
LEU 81 0.0014
TRP 82 0.0033
VAL 83 0.0059
PRO 84 0.0088
ASP 85 0.0087
LEU 86 0.0081
ALA 87 0.0081
ALA 88 0.0077
TYR 89 0.0068
ASN 90 0.0077
ALA 91 0.0102
ILE 92 0.0097
SER 93 0.0078
LYS 94 0.0068
PRO 95 0.0070
GLU 96 0.0065
VAL 97 0.0055
LEU 98 0.0056
THR 99 0.0043
PRO 100 0.0036
GLN 101 0.0030
LEU 102 0.0018
ALA 103 0.0033
ARG 104 0.0025
VAL 105 0.0037
VAL 106 0.0042
SER 107 0.0060
ASP 108 0.0071
GLY 109 0.0055
GLU 110 0.0053
VAL 111 0.0046
LEU 112 0.0043
TYR 113 0.0038
MET 114 0.0037
PRO 115 0.0050
SER 116 0.0059
ILE 117 0.0050
ARG 118 0.0058
GLN 119 0.0060
ARG 120 0.0076
PHE 121 0.0063
SER 122 0.0047
CYS 123 0.0031
ASP 124 0.0019
VAL 125 0.0027
SER 126 0.0035
GLY 127 0.0062
VAL 128 0.0049
ASP 129 0.0066
THR 130 0.0083
GLU 131 0.0112
SER 132 0.0106
GLY 133 0.0058
ALA 134 0.0040
THR 135 0.0028
CYS 136 0.0015
ARG 137 0.0017
ILE 138 0.0033
LYS 139 0.0045
ILE 140 0.0058
GLY 141 0.0061
SER 142 0.0070
TRP 143 0.0072
THR 144 0.0076
HIS 145 0.0060
HIS 146 0.0039
SER 147 0.0037
ARG 148 0.0030
GLU 149 0.0043
ILE 150 0.0067
SER 151 0.0077
VAL 152 0.0053
ASP 153 0.0028
PRO 154 0.0006
THR 155 0.0012
THR 156 0.0034
GLU 157 0.0058
ASN 158 0.0069
SER 159 0.0089
ASP 160 0.0091
ASP 161 0.0076
SER 162 0.0096
GLU 163 0.0113
TYR 164 0.0094
PHE 165 0.0065
SER 166 0.0031
GLN 167 0.0032
TYR 168 0.0026
SER 169 0.0033
ARG 170 0.0032
PHE 171 0.0030
GLU 172 0.0032
ILE 173 0.0041
LEU 174 0.0057
ASP 175 0.0058
VAL 176 0.0044
THR 177 0.0034
GLN 178 0.0023
LYS 179 0.0022
LYS 180 0.0024
ASN 181 0.0050
SER 182 0.0050
VAL 183 0.0055
THR 184 0.0072
TYR 185 0.0080
SER 186 0.0105
CYS 187 0.0102
CYS 188 0.0087
PRO 189 0.0092
GLU 190 0.0060
ALA 191 0.0035
TYR 192 0.0012
GLU 193 0.0031
ASP 194 0.0023
VAL 195 0.0021
GLU 196 0.0003
VAL 197 0.0001
SER 198 0.0018
LEU 199 0.0045
ASN 200 0.0047
PHE 201 0.0046
ARG 202 0.0051
LYS 203 0.0053
LYS 204 0.0065
GLY 205 0.0074

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 101 ---

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