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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 61 ---

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 = 0.0461
PHE 1 0.0143
ASP 2 0.0127
ARG 3 0.0123
ALA 4 0.0131
ASP 5 0.0130
ILE 6 0.0123
LEU 7 0.0129
TYR 8 0.0131
ASN 9 0.0139
ILE 10 0.0136
ARG 11 0.0130
GLN 12 0.0136
THR 13 0.0103
SER 14 0.0082
ARG 15 0.0065
PRO 16 0.0042
ASP 17 0.0037
VAL 18 0.0065
ILE 19 0.0156
PRO 20 0.0171
THR 21 0.0217
GLN 22 0.0374
ARG 23 0.0461
ASP 24 0.0415
ARG 25 0.0331
PRO 26 0.0217
VAL 27 0.0166
ALA 28 0.0166
VAL 29 0.0083
SER 30 0.0132
VAL 31 0.0066
SER 32 0.0073
LEU 33 0.0079
LYS 34 0.0086
PHE 35 0.0091
ILE 36 0.0097
ASN 37 0.0093
ILE 38 0.0093
LEU 39 0.0100
GLU 40 0.0108
VAL 41 0.0109
ASN 42 0.0124
GLU 43 0.0096
ILE 44 0.0115
THR 45 0.0119
ASN 46 0.0101
GLU 47 0.0108
VAL 48 0.0100
ASP 49 0.0074
VAL 50 0.0069
VAL 51 0.0066
PHE 52 0.0070
TRP 53 0.0076
GLN 54 0.0086
GLN 55 0.0058
THR 56 0.0037
THR 57 0.0018
TRP 58 0.0008
SER 59 0.0025
ASP 60 0.0043
ARG 61 0.0059
THR 62 0.0059
LEU 63 0.0079
ALA 64 0.0072
TRP 65 0.0073
ASN 66 0.0119
SER 67 0.0147
SER 68 0.0216
HIS 69 0.0183
SER 70 0.0149
PRO 71 0.0194
ASP 72 0.0202
GLN 73 0.0137
VAL 74 0.0138
SER 75 0.0146
VAL 76 0.0134
PRO 77 0.0140
ILE 78 0.0133
SER 79 0.0119
SER 80 0.0107
LEU 81 0.0070
TRP 82 0.0047
VAL 83 0.0046
PRO 84 0.0055
ASP 85 0.0066
LEU 86 0.0052
ALA 87 0.0039
ALA 88 0.0037
TYR 89 0.0046
ASN 90 0.0051
ALA 91 0.0061
ILE 92 0.0060
SER 93 0.0043
LYS 94 0.0035
PRO 95 0.0029
GLU 96 0.0020
VAL 97 0.0027
LEU 98 0.0020
THR 99 0.0025
PRO 100 0.0057
GLN 101 0.0067
LEU 102 0.0092
ALA 103 0.0131
ARG 104 0.0129
VAL 105 0.0111
VAL 106 0.0110
SER 107 0.0095
ASP 108 0.0093
GLY 109 0.0076
GLU 110 0.0060
VAL 111 0.0055
LEU 112 0.0049
TYR 113 0.0044
MET 114 0.0047
PRO 115 0.0057
SER 116 0.0048
ILE 117 0.0051
ARG 118 0.0049
GLN 119 0.0058
ARG 120 0.0067
PHE 121 0.0089
SER 122 0.0098
CYS 123 0.0084
ASP 124 0.0076
VAL 125 0.0072
SER 126 0.0075
GLY 127 0.0096
VAL 128 0.0116
ASP 129 0.0185
THR 130 0.0168
GLU 131 0.0189
SER 132 0.0146
GLY 133 0.0020
ALA 134 0.0024
THR 135 0.0029
CYS 136 0.0048
ARG 137 0.0063
ILE 138 0.0081
LYS 139 0.0049
ILE 140 0.0044
GLY 141 0.0048
SER 142 0.0060
TRP 143 0.0066
THR 144 0.0084
HIS 145 0.0084
HIS 146 0.0094
SER 147 0.0093
ARG 148 0.0077
GLU 149 0.0052
ILE 150 0.0054
SER 151 0.0058
VAL 152 0.0056
ASP 153 0.0043
PRO 154 0.0063
THR 155 0.0073
THR 156 0.0099
GLU 157 0.0128
ASN 158 0.0138
SER 159 0.0145
ASP 160 0.0144
ASP 161 0.0134
SER 162 0.0141
GLU 163 0.0121
TYR 164 0.0129
PHE 165 0.0113
SER 166 0.0109
GLN 167 0.0089
TYR 168 0.0093
SER 169 0.0112
ARG 170 0.0103
PHE 171 0.0079
GLU 172 0.0059
ILE 173 0.0074
LEU 174 0.0063
ASP 175 0.0112
VAL 176 0.0102
THR 177 0.0085
GLN 178 0.0071
LYS 179 0.0051
LYS 180 0.0039
ASN 181 0.0025
SER 182 0.0039
VAL 183 0.0029
THR 184 0.0038
TYR 185 0.0013
SER 186 0.0022
CYS 187 0.0042
CYS 188 0.0063
PRO 189 0.0085
GLU 190 0.0094
ALA 191 0.0075
TYR 192 0.0066
GLU 193 0.0017
ASP 194 0.0026
VAL 195 0.0039
GLU 196 0.0046
VAL 197 0.0069
SER 198 0.0077
LEU 199 0.0111
ASN 200 0.0060
PHE 201 0.0044
ARG 202 0.0047
LYS 203 0.0086
LYS 204 0.0064
GLY 205 0.0206
PHE 1 0.0124
ASP 2 0.0152
ARG 3 0.0147
ALA 4 0.0176
ASP 5 0.0159
ILE 6 0.0117
LEU 7 0.0138
TYR 8 0.0155
ASN 9 0.0138
ILE 10 0.0126
ARG 11 0.0149
GLN 12 0.0162
THR 13 0.0119
SER 14 0.0097
ARG 15 0.0066
PRO 16 0.0045
ASP 17 0.0055
VAL 18 0.0089
ILE 19 0.0055
PRO 20 0.0100
THR 21 0.0118
GLN 22 0.0204
ARG 23 0.0258
ASP 24 0.0257
ARG 25 0.0192
PRO 26 0.0128
VAL 27 0.0081
ALA 28 0.0079
VAL 29 0.0037
SER 30 0.0047
VAL 31 0.0069
SER 32 0.0073
LEU 33 0.0076
LYS 34 0.0076
PHE 35 0.0081
ILE 36 0.0076
ASN 37 0.0073
ILE 38 0.0073
LEU 39 0.0076
GLU 40 0.0085
VAL 41 0.0088
ASN 42 0.0102
GLU 43 0.0095
ILE 44 0.0104
THR 45 0.0102
ASN 46 0.0094
GLU 47 0.0090
VAL 48 0.0086
ASP 49 0.0070
VAL 50 0.0063
VAL 51 0.0054
PHE 52 0.0058
TRP 53 0.0059
GLN 54 0.0069
GLN 55 0.0043
THR 56 0.0027
THR 57 0.0019
TRP 58 0.0019
SER 59 0.0033
ASP 60 0.0047
ARG 61 0.0071
THR 62 0.0102
LEU 63 0.0064
ALA 64 0.0055
TRP 65 0.0068
ASN 66 0.0121
SER 67 0.0151
SER 68 0.0241
HIS 69 0.0242
SER 70 0.0216
PRO 71 0.0222
ASP 72 0.0167
GLN 73 0.0118
VAL 74 0.0124
SER 75 0.0134
VAL 76 0.0122
PRO 77 0.0134
ILE 78 0.0117
SER 79 0.0102
SER 80 0.0100
LEU 81 0.0069
TRP 82 0.0051
VAL 83 0.0040
PRO 84 0.0035
ASP 85 0.0056
LEU 86 0.0047
ALA 87 0.0036
ALA 88 0.0039
TYR 89 0.0046
ASN 90 0.0056
ALA 91 0.0039
ILE 92 0.0039
SER 93 0.0028
LYS 94 0.0020
PRO 95 0.0018
GLU 96 0.0017
VAL 97 0.0020
LEU 98 0.0010
THR 99 0.0040
PRO 100 0.0069
GLN 101 0.0069
LEU 102 0.0092
ALA 103 0.0116
ARG 104 0.0107
VAL 105 0.0072
VAL 106 0.0074
SER 107 0.0057
ASP 108 0.0066
GLY 109 0.0030
GLU 110 0.0021
VAL 111 0.0025
LEU 112 0.0030
TYR 113 0.0030
MET 114 0.0037
PRO 115 0.0037
SER 116 0.0035
ILE 117 0.0038
ARG 118 0.0041
GLN 119 0.0048
ARG 120 0.0057
PHE 121 0.0072
SER 122 0.0090
CYS 123 0.0087
ASP 124 0.0090
VAL 125 0.0085
SER 126 0.0101
GLY 127 0.0099
VAL 128 0.0096
ASP 129 0.0166
THR 130 0.0161
GLU 131 0.0201
SER 132 0.0147
GLY 133 0.0055
ALA 134 0.0048
THR 135 0.0049
CYS 136 0.0058
ARG 137 0.0078
ILE 138 0.0092
LYS 139 0.0060
ILE 140 0.0053
GLY 141 0.0047
SER 142 0.0051
TRP 143 0.0060
THR 144 0.0070
HIS 145 0.0081
HIS 146 0.0099
SER 147 0.0099
ARG 148 0.0094
GLU 149 0.0066
ILE 150 0.0059
SER 151 0.0056
VAL 152 0.0061
ASP 153 0.0055
PRO 154 0.0073
THR 155 0.0076
THR 156 0.0095
GLU 157 0.0110
ASN 158 0.0106
SER 159 0.0093
ASP 160 0.0103
ASP 161 0.0112
SER 162 0.0111
GLU 163 0.0081
TYR 164 0.0080
PHE 165 0.0079
SER 166 0.0066
GLN 167 0.0054
TYR 168 0.0051
SER 169 0.0059
ARG 170 0.0046
PHE 171 0.0034
GLU 172 0.0058
ILE 173 0.0089
LEU 174 0.0102
ASP 175 0.0120
VAL 176 0.0114
THR 177 0.0099
GLN 178 0.0093
LYS 179 0.0078
LYS 180 0.0076
ASN 181 0.0052
SER 182 0.0053
VAL 183 0.0051
THR 184 0.0051
TYR 185 0.0066
SER 186 0.0075
CYS 187 0.0085
CYS 188 0.0080
PRO 189 0.0074
GLU 190 0.0077
ALA 191 0.0070
TYR 192 0.0075
GLU 193 0.0047
ASP 194 0.0059
VAL 195 0.0064
GLU 196 0.0075
VAL 197 0.0092
SER 198 0.0102
LEU 199 0.0131
ASN 200 0.0084
PHE 201 0.0053
ARG 202 0.0055
LYS 203 0.0086
LYS 204 0.0113
GLY 205 0.0264
PHE 1 0.0090
ASP 2 0.0115
ARG 3 0.0115
ALA 4 0.0134
ASP 5 0.0102
ILE 6 0.0080
LEU 7 0.0123
TYR 8 0.0120
ASN 9 0.0109
ILE 10 0.0125
ARG 11 0.0147
GLN 12 0.0142
THR 13 0.0137
SER 14 0.0130
ARG 15 0.0088
PRO 16 0.0076
ASP 17 0.0060
VAL 18 0.0121
ILE 19 0.0155
PRO 20 0.0165
THR 21 0.0161
GLN 22 0.0296
ARG 23 0.0368
ASP 24 0.0337
ARG 25 0.0269
PRO 26 0.0164
VAL 27 0.0116
ALA 28 0.0127
VAL 29 0.0044
SER 30 0.0089
VAL 31 0.0015
SER 32 0.0022
LEU 33 0.0028
LYS 34 0.0033
PHE 35 0.0041
ILE 36 0.0041
ASN 37 0.0037
ILE 38 0.0047
LEU 39 0.0047
GLU 40 0.0063
VAL 41 0.0075
ASN 42 0.0092
GLU 43 0.0104
ILE 44 0.0116
THR 45 0.0109
ASN 46 0.0100
GLU 47 0.0088
VAL 48 0.0076
ASP 49 0.0045
VAL 50 0.0037
VAL 51 0.0025
PHE 52 0.0028
TRP 53 0.0029
GLN 54 0.0037
GLN 55 0.0044
THR 56 0.0028
THR 57 0.0019
TRP 58 0.0026
SER 59 0.0045
ASP 60 0.0064
ARG 61 0.0071
THR 62 0.0102
LEU 63 0.0063
ALA 64 0.0023
TRP 65 0.0018
ASN 66 0.0067
SER 67 0.0157
SER 68 0.0238
HIS 69 0.0254
SER 70 0.0206
PRO 71 0.0168
ASP 72 0.0095
GLN 73 0.0079
VAL 74 0.0087
SER 75 0.0100
VAL 76 0.0094
PRO 77 0.0110
ILE 78 0.0103
SER 79 0.0117
SER 80 0.0107
LEU 81 0.0091
TRP 82 0.0090
VAL 83 0.0086
PRO 84 0.0082
ASP 85 0.0068
LEU 86 0.0046
ALA 87 0.0035
ALA 88 0.0025
TYR 89 0.0025
ASN 90 0.0033
ALA 91 0.0030
ILE 92 0.0033
SER 93 0.0023
LYS 94 0.0010
PRO 95 0.0006
GLU 96 0.0018
VAL 97 0.0021
LEU 98 0.0022
THR 99 0.0042
PRO 100 0.0063
GLN 101 0.0060
LEU 102 0.0074
ALA 103 0.0094
ARG 104 0.0080
VAL 105 0.0053
VAL 106 0.0048
SER 107 0.0040
ASP 108 0.0037
GLY 109 0.0022
GLU 110 0.0018
VAL 111 0.0026
LEU 112 0.0033
TYR 113 0.0038
MET 114 0.0044
PRO 115 0.0022
SER 116 0.0015
ILE 117 0.0015
ARG 118 0.0020
GLN 119 0.0028
ARG 120 0.0041
PHE 121 0.0060
SER 122 0.0082
CYS 123 0.0084
ASP 124 0.0092
VAL 125 0.0087
SER 126 0.0105
GLY 127 0.0038
VAL 128 0.0063
ASP 129 0.0126
THR 130 0.0117
GLU 131 0.0172
SER 132 0.0143
GLY 133 0.0030
ALA 134 0.0038
THR 135 0.0045
CYS 136 0.0048
ARG 137 0.0060
ILE 138 0.0060
LYS 139 0.0019
ILE 140 0.0028
GLY 141 0.0040
SER 142 0.0059
TRP 143 0.0066
THR 144 0.0083
HIS 145 0.0101
HIS 146 0.0120
SER 147 0.0118
ARG 148 0.0105
GLU 149 0.0068
ILE 150 0.0064
SER 151 0.0073
VAL 152 0.0058
ASP 153 0.0043
PRO 154 0.0032
THR 155 0.0014
THR 156 0.0023
GLU 157 0.0038
ASN 158 0.0044
SER 159 0.0047
ASP 160 0.0056
ASP 161 0.0056
SER 162 0.0064
GLU 163 0.0051
TYR 164 0.0053
PHE 165 0.0048
SER 166 0.0047
GLN 167 0.0045
TYR 168 0.0047
SER 169 0.0035
ARG 170 0.0037
PHE 171 0.0015
GLU 172 0.0027
ILE 173 0.0055
LEU 174 0.0069
ASP 175 0.0073
VAL 176 0.0062
THR 177 0.0045
GLN 178 0.0034
LYS 179 0.0022
LYS 180 0.0024
ASN 181 0.0034
SER 182 0.0042
VAL 183 0.0018
THR 184 0.0022
TYR 185 0.0039
SER 186 0.0058
CYS 187 0.0067
CYS 188 0.0067
PRO 189 0.0070
GLU 190 0.0095
ALA 191 0.0085
TYR 192 0.0094
GLU 193 0.0048
ASP 194 0.0035
VAL 195 0.0019
GLU 196 0.0027
VAL 197 0.0041
SER 198 0.0056
LEU 199 0.0095
ASN 200 0.0065
PHE 201 0.0031
ARG 202 0.0027
LYS 203 0.0058
LYS 204 0.0074
GLY 205 0.0200
PHE 1 0.0245
ASP 2 0.0248
ARG 3 0.0218
ALA 4 0.0273
ASP 5 0.0277
ILE 6 0.0209
LEU 7 0.0185
TYR 8 0.0231
ASN 9 0.0225
ILE 10 0.0187
ARG 11 0.0207
GLN 12 0.0254
THR 13 0.0172
SER 14 0.0123
ARG 15 0.0083
PRO 16 0.0040
ASP 17 0.0060
VAL 18 0.0110
ILE 19 0.0021
PRO 20 0.0031
THR 21 0.0046
GLN 22 0.0071
ARG 23 0.0086
ASP 24 0.0095
ARG 25 0.0074
PRO 26 0.0054
VAL 27 0.0028
ALA 28 0.0027
VAL 29 0.0040
SER 30 0.0044
VAL 31 0.0075
SER 32 0.0079
LEU 33 0.0083
LYS 34 0.0087
PHE 35 0.0091
ILE 36 0.0095
ASN 37 0.0077
ILE 38 0.0077
LEU 39 0.0077
GLU 40 0.0087
VAL 41 0.0094
ASN 42 0.0110
GLU 43 0.0099
ILE 44 0.0112
THR 45 0.0113
ASN 46 0.0104
GLU 47 0.0098
VAL 48 0.0087
ASP 49 0.0060
VAL 50 0.0057
VAL 51 0.0055
PHE 52 0.0061
TRP 53 0.0067
GLN 54 0.0077
GLN 55 0.0059
THR 56 0.0050
THR 57 0.0038
TRP 58 0.0036
SER 59 0.0033
ASP 60 0.0037
ARG 61 0.0138
THR 62 0.0155
LEU 63 0.0097
ALA 64 0.0110
TRP 65 0.0116
ASN 66 0.0156
SER 67 0.0136
SER 68 0.0232
HIS 69 0.0261
SER 70 0.0213
PRO 71 0.0226
ASP 72 0.0146
GLN 73 0.0118
VAL 74 0.0124
SER 75 0.0128
VAL 76 0.0121
PRO 77 0.0125
ILE 78 0.0111
SER 79 0.0086
SER 80 0.0090
LEU 81 0.0054
TRP 82 0.0034
VAL 83 0.0022
PRO 84 0.0044
ASP 85 0.0082
LEU 86 0.0064
ALA 87 0.0043
ALA 88 0.0034
TYR 89 0.0041
ASN 90 0.0048
ALA 91 0.0043
ILE 92 0.0043
SER 93 0.0026
LYS 94 0.0014
PRO 95 0.0012
GLU 96 0.0021
VAL 97 0.0040
LEU 98 0.0023
THR 99 0.0036
PRO 100 0.0068
GLN 101 0.0070
LEU 102 0.0089
ALA 103 0.0105
ARG 104 0.0099
VAL 105 0.0065
VAL 106 0.0079
SER 107 0.0071
ASP 108 0.0105
GLY 109 0.0039
GLU 110 0.0036
VAL 111 0.0030
LEU 112 0.0032
TYR 113 0.0029
MET 114 0.0042
PRO 115 0.0042
SER 116 0.0036
ILE 117 0.0036
ARG 118 0.0034
GLN 119 0.0039
ARG 120 0.0046
PHE 121 0.0076
SER 122 0.0096
CYS 123 0.0095
ASP 124 0.0097
VAL 125 0.0084
SER 126 0.0096
GLY 127 0.0087
VAL 128 0.0113
ASP 129 0.0211
THR 130 0.0200
GLU 131 0.0266
SER 132 0.0209
GLY 133 0.0020
ALA 134 0.0034
THR 135 0.0059
CYS 136 0.0065
ARG 137 0.0091
ILE 138 0.0097
LYS 139 0.0066
ILE 140 0.0060
GLY 141 0.0068
SER 142 0.0076
TRP 143 0.0072
THR 144 0.0088
HIS 145 0.0091
HIS 146 0.0090
SER 147 0.0080
ARG 148 0.0087
GLU 149 0.0083
ILE 150 0.0069
SER 151 0.0056
VAL 152 0.0057
ASP 153 0.0050
PRO 154 0.0069
THR 155 0.0082
THR 156 0.0106
GLU 157 0.0108
ASN 158 0.0114
SER 159 0.0118
ASP 160 0.0128
ASP 161 0.0126
SER 162 0.0135
GLU 163 0.0108
TYR 164 0.0112
PHE 165 0.0103
SER 166 0.0099
GLN 167 0.0093
TYR 168 0.0095
SER 169 0.0077
ARG 170 0.0070
PHE 171 0.0045
GLU 172 0.0043
ILE 173 0.0080
LEU 174 0.0089
ASP 175 0.0110
VAL 176 0.0104
THR 177 0.0085
GLN 178 0.0080
LYS 179 0.0063
LYS 180 0.0069
ASN 181 0.0076
SER 182 0.0091
VAL 183 0.0072
THR 184 0.0078
TYR 185 0.0046
SER 186 0.0046
CYS 187 0.0040
CYS 188 0.0068
PRO 189 0.0094
GLU 190 0.0107
ALA 191 0.0096
TYR 192 0.0083
GLU 193 0.0071
ASP 194 0.0068
VAL 195 0.0067
GLU 196 0.0072
VAL 197 0.0085
SER 198 0.0095
LEU 199 0.0142
ASN 200 0.0083
PHE 201 0.0036
ARG 202 0.0044
LYS 203 0.0095
LYS 204 0.0110
GLY 205 0.0436
PHE 1 0.0083
ASP 2 0.0068
ARG 3 0.0047
ALA 4 0.0039
ASP 5 0.0060
ILE 6 0.0051
LEU 7 0.0052
TYR 8 0.0063
ASN 9 0.0089
ILE 10 0.0110
ARG 11 0.0122
GLN 12 0.0145
THR 13 0.0123
SER 14 0.0115
ARG 15 0.0098
PRO 16 0.0094
ASP 17 0.0081
VAL 18 0.0100
ILE 19 0.0120
PRO 20 0.0141
THR 21 0.0150
GLN 22 0.0268
ARG 23 0.0347
ASP 24 0.0332
ARG 25 0.0243
PRO 26 0.0160
VAL 27 0.0119
ALA 28 0.0120
VAL 29 0.0056
SER 30 0.0079
VAL 31 0.0041
SER 32 0.0044
LEU 33 0.0049
LYS 34 0.0049
PHE 35 0.0055
ILE 36 0.0050
ASN 37 0.0060
ILE 38 0.0056
LEU 39 0.0058
GLU 40 0.0066
VAL 41 0.0067
ASN 42 0.0081
GLU 43 0.0088
ILE 44 0.0112
THR 45 0.0110
ASN 46 0.0086
GLU 47 0.0086
VAL 48 0.0072
ASP 49 0.0059
VAL 50 0.0053
VAL 51 0.0043
PHE 52 0.0044
TRP 53 0.0041
GLN 54 0.0047
GLN 55 0.0043
THR 56 0.0038
THR 57 0.0040
TRP 58 0.0039
SER 59 0.0045
ASP 60 0.0051
ARG 61 0.0079
THR 62 0.0088
LEU 63 0.0084
ALA 64 0.0065
TRP 65 0.0058
ASN 66 0.0063
SER 67 0.0093
SER 68 0.0122
HIS 69 0.0157
SER 70 0.0130
PRO 71 0.0121
ASP 72 0.0096
GLN 73 0.0095
VAL 74 0.0099
SER 75 0.0108
VAL 76 0.0106
PRO 77 0.0114
ILE 78 0.0118
SER 79 0.0116
SER 80 0.0105
LEU 81 0.0087
TRP 82 0.0080
VAL 83 0.0078
PRO 84 0.0072
ASP 85 0.0049
LEU 86 0.0036
ALA 87 0.0031
ALA 88 0.0033
TYR 89 0.0036
ASN 90 0.0048
ALA 91 0.0046
ILE 92 0.0050
SER 93 0.0038
LYS 94 0.0026
PRO 95 0.0020
GLU 96 0.0020
VAL 97 0.0031
LEU 98 0.0025
THR 99 0.0048
PRO 100 0.0075
GLN 101 0.0075
LEU 102 0.0092
ALA 103 0.0116
ARG 104 0.0110
VAL 105 0.0100
VAL 106 0.0095
SER 107 0.0089
ASP 108 0.0087
GLY 109 0.0088
GLU 110 0.0078
VAL 111 0.0071
LEU 112 0.0066
TYR 113 0.0057
MET 114 0.0051
PRO 115 0.0028
SER 116 0.0029
ILE 117 0.0033
ARG 118 0.0038
GLN 119 0.0044
ARG 120 0.0053
PHE 121 0.0067
SER 122 0.0078
CYS 123 0.0065
ASP 124 0.0062
VAL 125 0.0065
SER 126 0.0078
GLY 127 0.0105
VAL 128 0.0073
ASP 129 0.0141
THR 130 0.0168
GLU 131 0.0202
SER 132 0.0181
GLY 133 0.0070
ALA 134 0.0046
THR 135 0.0039
CYS 136 0.0032
ARG 137 0.0051
ILE 138 0.0066
LYS 139 0.0037
ILE 140 0.0038
GLY 141 0.0034
SER 142 0.0046
TRP 143 0.0054
THR 144 0.0064
HIS 145 0.0076
HIS 146 0.0091
SER 147 0.0098
ARG 148 0.0090
GLU 149 0.0066
ILE 150 0.0066
SER 151 0.0076
VAL 152 0.0074
ASP 153 0.0067
PRO 154 0.0068
THR 155 0.0064
THR 156 0.0067
GLU 157 0.0086
ASN 158 0.0079
SER 159 0.0072
ASP 160 0.0072
ASP 161 0.0077
SER 162 0.0071
GLU 163 0.0062
TYR 164 0.0062
PHE 165 0.0063
SER 166 0.0062
GLN 167 0.0071
TYR 168 0.0072
SER 169 0.0070
ARG 170 0.0045
PHE 171 0.0028
GLU 172 0.0049
ILE 173 0.0074
LEU 174 0.0089
ASP 175 0.0090
VAL 176 0.0088
THR 177 0.0082
GLN 178 0.0079
LYS 179 0.0070
LYS 180 0.0068
ASN 181 0.0047
SER 182 0.0045
VAL 183 0.0057
THR 184 0.0067
TYR 185 0.0097
SER 186 0.0124
CYS 187 0.0092
CYS 188 0.0060
PRO 189 0.0036
GLU 190 0.0047
ALA 191 0.0050
TYR 192 0.0071
GLU 193 0.0049
ASP 194 0.0056
VAL 195 0.0060
GLU 196 0.0063
VAL 197 0.0072
SER 198 0.0075
LEU 199 0.0079
ASN 200 0.0073
PHE 201 0.0053
ARG 202 0.0037
LYS 203 0.0023
LYS 204 0.0036
GLY 205 0.0165

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 61 ---

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