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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 60 ---

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 = 0.0962
PHE 1 0.0080
ASP 2 0.0077
ARG 3 0.0052
ALA 4 0.0068
ASP 5 0.0077
ILE 6 0.0046
LEU 7 0.0031
TYR 8 0.0066
ASN 9 0.0085
ILE 10 0.0077
ARG 11 0.0079
GLN 12 0.0115
THR 13 0.0091
SER 14 0.0083
ARG 15 0.0077
PRO 16 0.0071
ASP 17 0.0070
VAL 18 0.0095
ILE 19 0.0122
PRO 20 0.0100
THR 21 0.0108
GLN 22 0.0161
ARG 23 0.0204
ASP 24 0.0175
ARG 25 0.0142
PRO 26 0.0097
VAL 27 0.0083
ALA 28 0.0062
VAL 29 0.0022
SER 30 0.0039
VAL 31 0.0009
SER 32 0.0011
LEU 33 0.0012
LYS 34 0.0017
PHE 35 0.0019
ILE 36 0.0023
ASN 37 0.0051
ILE 38 0.0037
LEU 39 0.0052
GLU 40 0.0057
VAL 41 0.0055
ASN 42 0.0075
GLU 43 0.0109
ILE 44 0.0122
THR 45 0.0097
ASN 46 0.0085
GLU 47 0.0057
VAL 48 0.0038
ASP 49 0.0027
VAL 50 0.0021
VAL 51 0.0019
PHE 52 0.0017
TRP 53 0.0022
GLN 54 0.0022
GLN 55 0.0036
THR 56 0.0036
THR 57 0.0035
TRP 58 0.0036
SER 59 0.0036
ASP 60 0.0040
ARG 61 0.0087
THR 62 0.0073
LEU 63 0.0063
ALA 64 0.0080
TRP 65 0.0079
ASN 66 0.0093
SER 67 0.0113
SER 68 0.0181
HIS 69 0.0184
SER 70 0.0135
PRO 71 0.0112
ASP 72 0.0100
GLN 73 0.0043
VAL 74 0.0041
SER 75 0.0047
VAL 76 0.0047
PRO 77 0.0050
ILE 78 0.0058
SER 79 0.0071
SER 80 0.0067
LEU 81 0.0067
TRP 82 0.0072
VAL 83 0.0072
PRO 84 0.0075
ASP 85 0.0009
LEU 86 0.0007
ALA 87 0.0010
ALA 88 0.0014
TYR 89 0.0015
ASN 90 0.0021
ALA 91 0.0029
ILE 92 0.0021
SER 93 0.0019
LYS 94 0.0026
PRO 95 0.0031
GLU 96 0.0031
VAL 97 0.0048
LEU 98 0.0043
THR 99 0.0042
PRO 100 0.0050
GLN 101 0.0052
LEU 102 0.0047
ALA 103 0.0040
ARG 104 0.0051
VAL 105 0.0054
VAL 106 0.0067
SER 107 0.0070
ASP 108 0.0079
GLY 109 0.0055
GLU 110 0.0052
VAL 111 0.0050
LEU 112 0.0048
TYR 113 0.0047
MET 114 0.0046
PRO 115 0.0043
SER 116 0.0036
ILE 117 0.0024
ARG 118 0.0015
GLN 119 0.0004
ARG 120 0.0010
PHE 121 0.0027
SER 122 0.0051
CYS 123 0.0065
ASP 124 0.0085
VAL 125 0.0082
SER 126 0.0108
GLY 127 0.0064
VAL 128 0.0042
ASP 129 0.0072
THR 130 0.0068
GLU 131 0.0150
SER 132 0.0154
GLY 133 0.0050
ALA 134 0.0050
THR 135 0.0055
CYS 136 0.0042
ARG 137 0.0049
ILE 138 0.0033
LYS 139 0.0013
ILE 140 0.0007
GLY 141 0.0009
SER 142 0.0015
TRP 143 0.0015
THR 144 0.0026
HIS 145 0.0045
HIS 146 0.0041
SER 147 0.0037
ARG 148 0.0044
GLU 149 0.0047
ILE 150 0.0041
SER 151 0.0019
VAL 152 0.0018
ASP 153 0.0016
PRO 154 0.0015
THR 155 0.0019
THR 156 0.0022
GLU 157 0.0026
ASN 158 0.0031
SER 159 0.0031
ASP 160 0.0027
ASP 161 0.0021
SER 162 0.0023
GLU 163 0.0034
TYR 164 0.0024
PHE 165 0.0034
SER 166 0.0036
GLN 167 0.0052
TYR 168 0.0053
SER 169 0.0097
ARG 170 0.0096
PHE 171 0.0065
GLU 172 0.0060
ILE 173 0.0046
LEU 174 0.0064
ASP 175 0.0041
VAL 176 0.0028
THR 177 0.0024
GLN 178 0.0013
LYS 179 0.0012
LYS 180 0.0012
ASN 181 0.0038
SER 182 0.0040
VAL 183 0.0041
THR 184 0.0043
TYR 185 0.0042
SER 186 0.0044
CYS 187 0.0045
CYS 188 0.0045
PRO 189 0.0048
GLU 190 0.0048
ALA 191 0.0047
TYR 192 0.0043
GLU 193 0.0026
ASP 194 0.0015
VAL 195 0.0004
GLU 196 0.0011
VAL 197 0.0021
SER 198 0.0034
LEU 199 0.0053
ASN 200 0.0054
PHE 201 0.0033
ARG 202 0.0043
LYS 203 0.0079
LYS 204 0.0115
GLY 205 0.0249
PHE 1 0.0057
ASP 2 0.0100
ARG 3 0.0099
ALA 4 0.0123
ASP 5 0.0098
ILE 6 0.0054
LEU 7 0.0068
TYR 8 0.0105
ASN 9 0.0095
ILE 10 0.0071
ARG 11 0.0096
GLN 12 0.0136
THR 13 0.0107
SER 14 0.0073
ARG 15 0.0049
PRO 16 0.0039
ASP 17 0.0052
VAL 18 0.0078
ILE 19 0.0126
PRO 20 0.0128
THR 21 0.0202
GLN 22 0.0341
ARG 23 0.0417
ASP 24 0.0350
ARG 25 0.0264
PRO 26 0.0177
VAL 27 0.0141
ALA 28 0.0144
VAL 29 0.0102
SER 30 0.0172
VAL 31 0.0065
SER 32 0.0063
LEU 33 0.0062
LYS 34 0.0052
PHE 35 0.0056
ILE 36 0.0043
ASN 37 0.0034
ILE 38 0.0035
LEU 39 0.0037
GLU 40 0.0041
VAL 41 0.0040
ASN 42 0.0044
GLU 43 0.0045
ILE 44 0.0033
THR 45 0.0024
ASN 46 0.0031
GLU 47 0.0032
VAL 48 0.0045
ASP 49 0.0061
VAL 50 0.0057
VAL 51 0.0051
PHE 52 0.0051
TRP 53 0.0049
GLN 54 0.0055
GLN 55 0.0068
THR 56 0.0059
THR 57 0.0059
TRP 58 0.0055
SER 59 0.0057
ASP 60 0.0055
ARG 61 0.0059
THR 62 0.0078
LEU 63 0.0036
ALA 64 0.0062
TRP 65 0.0091
ASN 66 0.0135
SER 67 0.0177
SER 68 0.0278
HIS 69 0.0270
SER 70 0.0211
PRO 71 0.0186
ASP 72 0.0136
GLN 73 0.0063
VAL 74 0.0055
SER 75 0.0056
VAL 76 0.0041
PRO 77 0.0047
ILE 78 0.0034
SER 79 0.0028
SER 80 0.0039
LEU 81 0.0037
TRP 82 0.0038
VAL 83 0.0026
PRO 84 0.0028
ASP 85 0.0033
LEU 86 0.0030
ALA 87 0.0032
ALA 88 0.0037
TYR 89 0.0043
ASN 90 0.0051
ALA 91 0.0013
ILE 92 0.0011
SER 93 0.0020
LYS 94 0.0022
PRO 95 0.0029
GLU 96 0.0040
VAL 97 0.0046
LEU 98 0.0043
THR 99 0.0028
PRO 100 0.0018
GLN 101 0.0020
LEU 102 0.0015
ALA 103 0.0031
ARG 104 0.0028
VAL 105 0.0019
VAL 106 0.0046
SER 107 0.0055
ASP 108 0.0075
GLY 109 0.0021
GLU 110 0.0024
VAL 111 0.0023
LEU 112 0.0026
TYR 113 0.0028
MET 114 0.0033
PRO 115 0.0046
SER 116 0.0048
ILE 117 0.0046
ARG 118 0.0047
GLN 119 0.0045
ARG 120 0.0044
PHE 121 0.0039
SER 122 0.0034
CYS 123 0.0035
ASP 124 0.0039
VAL 125 0.0044
SER 126 0.0048
GLY 127 0.0054
VAL 128 0.0051
ASP 129 0.0099
THR 130 0.0091
GLU 131 0.0131
SER 132 0.0105
GLY 133 0.0049
ALA 134 0.0049
THR 135 0.0054
CYS 136 0.0056
ARG 137 0.0067
ILE 138 0.0071
LYS 139 0.0042
ILE 140 0.0037
GLY 141 0.0031
SER 142 0.0036
TRP 143 0.0034
THR 144 0.0050
HIS 145 0.0076
HIS 146 0.0082
SER 147 0.0076
ARG 148 0.0102
GLU 149 0.0097
ILE 150 0.0070
SER 151 0.0059
VAL 152 0.0050
ASP 153 0.0049
PRO 154 0.0057
THR 155 0.0067
THR 156 0.0085
GLU 157 0.0109
ASN 158 0.0138
SER 159 0.0103
ASP 160 0.0090
ASP 161 0.0069
SER 162 0.0054
GLU 163 0.0063
TYR 164 0.0047
PHE 165 0.0028
SER 166 0.0045
GLN 167 0.0056
TYR 168 0.0076
SER 169 0.0056
ARG 170 0.0067
PHE 171 0.0050
GLU 172 0.0062
ILE 173 0.0069
LEU 174 0.0084
ASP 175 0.0091
VAL 176 0.0085
THR 177 0.0082
GLN 178 0.0078
LYS 179 0.0079
LYS 180 0.0076
ASN 181 0.0065
SER 182 0.0070
VAL 183 0.0072
THR 184 0.0082
TYR 185 0.0088
SER 186 0.0107
CYS 187 0.0115
CYS 188 0.0092
PRO 189 0.0110
GLU 190 0.0099
ALA 191 0.0088
TYR 192 0.0057
GLU 193 0.0052
ASP 194 0.0056
VAL 195 0.0059
GLU 196 0.0067
VAL 197 0.0075
SER 198 0.0084
LEU 199 0.0103
ASN 200 0.0081
PHE 201 0.0054
ARG 202 0.0054
LYS 203 0.0086
LYS 204 0.0123
GLY 205 0.0209
PHE 1 0.0187
ASP 2 0.0115
ARG 3 0.0049
ALA 4 0.0081
ASP 5 0.0112
ILE 6 0.0099
LEU 7 0.0070
TYR 8 0.0104
ASN 9 0.0132
ILE 10 0.0119
ARG 11 0.0129
GLN 12 0.0165
THR 13 0.0098
SER 14 0.0083
ARG 15 0.0077
PRO 16 0.0081
ASP 17 0.0076
VAL 18 0.0054
ILE 19 0.0019
PRO 20 0.0019
THR 21 0.0019
GLN 22 0.0020
ARG 23 0.0020
ASP 24 0.0020
ARG 25 0.0017
PRO 26 0.0025
VAL 27 0.0034
ALA 28 0.0038
VAL 29 0.0052
SER 30 0.0061
VAL 31 0.0100
SER 32 0.0101
LEU 33 0.0101
LYS 34 0.0106
PHE 35 0.0105
ILE 36 0.0114
ASN 37 0.0086
ILE 38 0.0074
LEU 39 0.0075
GLU 40 0.0076
VAL 41 0.0071
ASN 42 0.0083
GLU 43 0.0094
ILE 44 0.0105
THR 45 0.0109
ASN 46 0.0107
GLU 47 0.0101
VAL 48 0.0091
ASP 49 0.0076
VAL 50 0.0077
VAL 51 0.0086
PHE 52 0.0089
TRP 53 0.0099
GLN 54 0.0101
GLN 55 0.0092
THR 56 0.0071
THR 57 0.0045
TRP 58 0.0025
SER 59 0.0015
ASP 60 0.0037
ARG 61 0.0079
THR 62 0.0030
LEU 63 0.0038
ALA 64 0.0082
TRP 65 0.0096
ASN 66 0.0145
SER 67 0.0194
SER 68 0.0268
HIS 69 0.0186
SER 70 0.0096
PRO 71 0.0102
ASP 72 0.0151
GLN 73 0.0075
VAL 74 0.0072
SER 75 0.0073
VAL 76 0.0066
PRO 77 0.0066
ILE 78 0.0061
SER 79 0.0091
SER 80 0.0090
LEU 81 0.0058
TRP 82 0.0039
VAL 83 0.0034
PRO 84 0.0050
ASP 85 0.0046
LEU 86 0.0049
ALA 87 0.0056
ALA 88 0.0062
TYR 89 0.0062
ASN 90 0.0071
ALA 91 0.0035
ILE 92 0.0034
SER 93 0.0036
LYS 94 0.0037
PRO 95 0.0032
GLU 96 0.0035
VAL 97 0.0043
LEU 98 0.0036
THR 99 0.0013
PRO 100 0.0012
GLN 101 0.0017
LEU 102 0.0028
ALA 103 0.0055
ARG 104 0.0058
VAL 105 0.0053
VAL 106 0.0061
SER 107 0.0061
ASP 108 0.0083
GLY 109 0.0028
GLU 110 0.0015
VAL 111 0.0021
LEU 112 0.0024
TYR 113 0.0036
MET 114 0.0046
PRO 115 0.0080
SER 116 0.0077
ILE 117 0.0068
ARG 118 0.0065
GLN 119 0.0058
ARG 120 0.0052
PHE 121 0.0094
SER 122 0.0104
CYS 123 0.0103
ASP 124 0.0101
VAL 125 0.0082
SER 126 0.0096
GLY 127 0.0097
VAL 128 0.0075
ASP 129 0.0149
THR 130 0.0155
GLU 131 0.0195
SER 132 0.0134
GLY 133 0.0008
ALA 134 0.0021
THR 135 0.0043
CYS 136 0.0061
ARG 137 0.0086
ILE 138 0.0105
LYS 139 0.0065
ILE 140 0.0057
GLY 141 0.0045
SER 142 0.0038
TRP 143 0.0043
THR 144 0.0035
HIS 145 0.0036
HIS 146 0.0032
SER 147 0.0025
ARG 148 0.0027
GLU 149 0.0030
ILE 150 0.0025
SER 151 0.0043
VAL 152 0.0051
ASP 153 0.0055
PRO 154 0.0071
THR 155 0.0101
THR 156 0.0128
GLU 157 0.0128
ASN 158 0.0133
SER 159 0.0133
ASP 160 0.0128
ASP 161 0.0122
SER 162 0.0125
GLU 163 0.0119
TYR 164 0.0108
PHE 165 0.0097
SER 166 0.0070
GLN 167 0.0051
TYR 168 0.0034
SER 169 0.0054
ARG 170 0.0007
PHE 171 0.0021
GLU 172 0.0067
ILE 173 0.0093
LEU 174 0.0106
ASP 175 0.0091
VAL 176 0.0088
THR 177 0.0068
GLN 178 0.0058
LYS 179 0.0048
LYS 180 0.0045
ASN 181 0.0095
SER 182 0.0089
VAL 183 0.0125
THR 184 0.0147
TYR 185 0.0185
SER 186 0.0226
CYS 187 0.0208
CYS 188 0.0167
PRO 189 0.0146
GLU 190 0.0099
ALA 191 0.0081
TYR 192 0.0070
GLU 193 0.0049
ASP 194 0.0049
VAL 195 0.0036
GLU 196 0.0043
VAL 197 0.0056
SER 198 0.0052
LEU 199 0.0110
ASN 200 0.0064
PHE 201 0.0040
ARG 202 0.0044
LYS 203 0.0069
LYS 204 0.0102
GLY 205 0.0293
PHE 1 0.0104
ASP 2 0.0094
ARG 3 0.0067
ALA 4 0.0057
ASP 5 0.0070
ILE 6 0.0054
LEU 7 0.0044
TYR 8 0.0053
ASN 9 0.0058
ILE 10 0.0057
ARG 11 0.0064
GLN 12 0.0075
THR 13 0.0081
SER 14 0.0048
ARG 15 0.0018
PRO 16 0.0014
ASP 17 0.0034
VAL 18 0.0034
ILE 19 0.0078
PRO 20 0.0160
THR 21 0.0170
GLN 22 0.0272
ARG 23 0.0345
ASP 24 0.0337
ARG 25 0.0245
PRO 26 0.0159
VAL 27 0.0100
ALA 28 0.0070
VAL 29 0.0049
SER 30 0.0088
VAL 31 0.0110
SER 32 0.0086
LEU 33 0.0063
LYS 34 0.0048
PHE 35 0.0038
ILE 36 0.0049
ASN 37 0.0056
ILE 38 0.0028
LEU 39 0.0029
GLU 40 0.0010
VAL 41 0.0048
ASN 42 0.0078
GLU 43 0.0089
ILE 44 0.0106
THR 45 0.0114
ASN 46 0.0107
GLU 47 0.0089
VAL 48 0.0061
ASP 49 0.0049
VAL 50 0.0040
VAL 51 0.0049
PHE 52 0.0044
TRP 53 0.0054
GLN 54 0.0066
GLN 55 0.0098
THR 56 0.0075
THR 57 0.0065
TRP 58 0.0051
SER 59 0.0061
ASP 60 0.0074
ARG 61 0.0077
THR 62 0.0088
LEU 63 0.0056
ALA 64 0.0046
TRP 65 0.0063
ASN 66 0.0090
SER 67 0.0128
SER 68 0.0192
HIS 69 0.0217
SER 70 0.0166
PRO 71 0.0138
ASP 72 0.0093
GLN 73 0.0043
VAL 74 0.0035
SER 75 0.0038
VAL 76 0.0035
PRO 77 0.0044
ILE 78 0.0054
SER 79 0.0042
SER 80 0.0033
LEU 81 0.0035
TRP 82 0.0044
VAL 83 0.0046
PRO 84 0.0053
ASP 85 0.0063
LEU 86 0.0063
ALA 87 0.0067
ALA 88 0.0080
TYR 89 0.0070
ASN 90 0.0091
ALA 91 0.0077
ILE 92 0.0080
SER 93 0.0079
LYS 94 0.0081
PRO 95 0.0070
GLU 96 0.0067
VAL 97 0.0043
LEU 98 0.0052
THR 99 0.0044
PRO 100 0.0040
GLN 101 0.0035
LEU 102 0.0031
ALA 103 0.0045
ARG 104 0.0034
VAL 105 0.0035
VAL 106 0.0029
SER 107 0.0030
ASP 108 0.0045
GLY 109 0.0077
GLU 110 0.0070
VAL 111 0.0057
LEU 112 0.0053
TYR 113 0.0044
MET 114 0.0048
PRO 115 0.0061
SER 116 0.0054
ILE 117 0.0057
ARG 118 0.0057
GLN 119 0.0066
ARG 120 0.0070
PHE 121 0.0097
SER 122 0.0118
CYS 123 0.0115
ASP 124 0.0123
VAL 125 0.0103
SER 126 0.0138
GLY 127 0.0243
VAL 128 0.0179
ASP 129 0.0237
THR 130 0.0295
GLU 131 0.0328
SER 132 0.0302
GLY 133 0.0196
ALA 134 0.0159
THR 135 0.0133
CYS 136 0.0101
ARG 137 0.0127
ILE 138 0.0135
LYS 139 0.0090
ILE 140 0.0071
GLY 141 0.0045
SER 142 0.0038
TRP 143 0.0028
THR 144 0.0049
HIS 145 0.0074
HIS 146 0.0111
SER 147 0.0133
ARG 148 0.0162
GLU 149 0.0130
ILE 150 0.0090
SER 151 0.0047
VAL 152 0.0060
ASP 153 0.0086
PRO 154 0.0125
THR 155 0.0153
THR 156 0.0194
GLU 157 0.0191
ASN 158 0.0172
SER 159 0.0120
ASP 160 0.0034
ASP 161 0.0014
SER 162 0.0086
GLU 163 0.0116
TYR 164 0.0124
PHE 165 0.0099
SER 166 0.0134
GLN 167 0.0167
TYR 168 0.0184
SER 169 0.0155
ARG 170 0.0161
PHE 171 0.0141
GLU 172 0.0147
ILE 173 0.0112
LEU 174 0.0151
ASP 175 0.0048
VAL 176 0.0052
THR 177 0.0068
GLN 178 0.0077
LYS 179 0.0093
LYS 180 0.0102
ASN 181 0.0078
SER 182 0.0047
VAL 183 0.0079
THR 184 0.0128
TYR 185 0.0166
SER 186 0.0228
CYS 187 0.0208
CYS 188 0.0192
PRO 189 0.0200
GLU 190 0.0156
ALA 191 0.0115
TYR 192 0.0102
GLU 193 0.0043
ASP 194 0.0050
VAL 195 0.0061
GLU 196 0.0068
VAL 197 0.0082
SER 198 0.0092
LEU 199 0.0082
ASN 200 0.0121
PHE 201 0.0130
ARG 202 0.0184
LYS 203 0.0208
LYS 204 0.0244
GLY 205 0.0962
PHE 1 0.0066
ASP 2 0.0047
ARG 3 0.0048
ALA 4 0.0077
ASP 5 0.0081
ILE 6 0.0063
LEU 7 0.0064
TYR 8 0.0088
ASN 9 0.0092
ILE 10 0.0094
ARG 11 0.0119
GLN 12 0.0137
THR 13 0.0097
SER 14 0.0091
ARG 15 0.0074
PRO 16 0.0077
ASP 17 0.0067
VAL 18 0.0083
ILE 19 0.0116
PRO 20 0.0131
THR 21 0.0115
GLN 22 0.0161
ARG 23 0.0187
ASP 24 0.0161
ARG 25 0.0146
PRO 26 0.0096
VAL 27 0.0087
ALA 28 0.0060
VAL 29 0.0046
SER 30 0.0048
VAL 31 0.0044
SER 32 0.0039
LEU 33 0.0026
LYS 34 0.0031
PHE 35 0.0040
ILE 36 0.0039
ASN 37 0.0072
ILE 38 0.0051
LEU 39 0.0061
GLU 40 0.0044
VAL 41 0.0017
ASN 42 0.0023
GLU 43 0.0060
ILE 44 0.0088
THR 45 0.0084
ASN 46 0.0060
GLU 47 0.0033
VAL 48 0.0017
ASP 49 0.0055
VAL 50 0.0043
VAL 51 0.0034
PHE 52 0.0024
TRP 53 0.0020
GLN 54 0.0019
GLN 55 0.0071
THR 56 0.0066
THR 57 0.0061
TRP 58 0.0058
SER 59 0.0057
ASP 60 0.0063
ARG 61 0.0056
THR 62 0.0076
LEU 63 0.0074
ALA 64 0.0042
TRP 65 0.0028
ASN 66 0.0009
SER 67 0.0055
SER 68 0.0147
HIS 69 0.0158
SER 70 0.0080
PRO 71 0.0009
ASP 72 0.0082
GLN 73 0.0078
VAL 74 0.0080
SER 75 0.0081
VAL 76 0.0076
PRO 77 0.0079
ILE 78 0.0073
SER 79 0.0093
SER 80 0.0079
LEU 81 0.0072
TRP 82 0.0080
VAL 83 0.0080
PRO 84 0.0083
ASP 85 0.0049
LEU 86 0.0043
ALA 87 0.0034
ALA 88 0.0028
TYR 89 0.0018
ASN 90 0.0018
ALA 91 0.0015
ILE 92 0.0020
SER 93 0.0031
LYS 94 0.0036
PRO 95 0.0038
GLU 96 0.0049
VAL 97 0.0040
LEU 98 0.0049
THR 99 0.0025
PRO 100 0.0013
GLN 101 0.0026
LEU 102 0.0041
ALA 103 0.0080
ARG 104 0.0079
VAL 105 0.0072
VAL 106 0.0070
SER 107 0.0066
ASP 108 0.0058
GLY 109 0.0080
GLU 110 0.0076
VAL 111 0.0070
LEU 112 0.0066
TYR 113 0.0060
MET 114 0.0056
PRO 115 0.0010
SER 116 0.0026
ILE 117 0.0023
ARG 118 0.0037
GLN 119 0.0031
ARG 120 0.0032
PHE 121 0.0018
SER 122 0.0033
CYS 123 0.0039
ASP 124 0.0065
VAL 125 0.0060
SER 126 0.0090
GLY 127 0.0141
VAL 128 0.0100
ASP 129 0.0118
THR 130 0.0167
GLU 131 0.0206
SER 132 0.0205
GLY 133 0.0138
ALA 134 0.0113
THR 135 0.0097
CYS 136 0.0069
ARG 137 0.0056
ILE 138 0.0036
LYS 139 0.0041
ILE 140 0.0043
GLY 141 0.0041
SER 142 0.0037
TRP 143 0.0027
THR 144 0.0022
HIS 145 0.0033
HIS 146 0.0041
SER 147 0.0066
ARG 148 0.0079
GLU 149 0.0071
ILE 150 0.0071
SER 151 0.0069
VAL 152 0.0055
ASP 153 0.0043
PRO 154 0.0054
THR 155 0.0083
THR 156 0.0112
GLU 157 0.0130
ASN 158 0.0165
SER 159 0.0129
ASP 160 0.0093
ASP 161 0.0054
SER 162 0.0048
GLU 163 0.0040
TYR 164 0.0022
PHE 165 0.0024
SER 166 0.0052
GLN 167 0.0064
TYR 168 0.0098
SER 169 0.0115
ARG 170 0.0095
PHE 171 0.0079
GLU 172 0.0102
ILE 173 0.0093
LEU 174 0.0131
ASP 175 0.0061
VAL 176 0.0058
THR 177 0.0057
GLN 178 0.0056
LYS 179 0.0061
LYS 180 0.0061
ASN 181 0.0065
SER 182 0.0060
VAL 183 0.0051
THR 184 0.0053
TYR 185 0.0052
SER 186 0.0062
CYS 187 0.0060
CYS 188 0.0057
PRO 189 0.0066
GLU 190 0.0062
ALA 191 0.0054
TYR 192 0.0048
GLU 193 0.0058
ASP 194 0.0058
VAL 195 0.0058
GLU 196 0.0058
VAL 197 0.0058
SER 198 0.0058
LEU 199 0.0077
ASN 200 0.0107
PHE 201 0.0107
ARG 202 0.0116
LYS 203 0.0111
LYS 204 0.0138
GLY 205 0.0492

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 60 ---

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