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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 64 ---

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 = 0.0415
PHE 1 0.0070
ASP 2 0.0066
ARG 3 0.0054
ALA 4 0.0078
ASP 5 0.0073
ILE 6 0.0034
LEU 7 0.0027
TYR 8 0.0052
ASN 9 0.0052
ILE 10 0.0036
ARG 11 0.0042
GLN 12 0.0071
THR 13 0.0090
SER 14 0.0058
ARG 15 0.0054
PRO 16 0.0028
ASP 17 0.0033
VAL 18 0.0081
ILE 19 0.0126
PRO 20 0.0086
THR 21 0.0119
GLN 22 0.0227
ARG 23 0.0278
ASP 24 0.0215
ARG 25 0.0176
PRO 26 0.0094
VAL 27 0.0066
ALA 28 0.0095
VAL 29 0.0083
SER 30 0.0158
VAL 31 0.0103
SER 32 0.0097
LEU 33 0.0091
LYS 34 0.0085
PHE 35 0.0080
ILE 36 0.0075
ASN 37 0.0083
ILE 38 0.0066
LEU 39 0.0066
GLU 40 0.0054
VAL 41 0.0040
ASN 42 0.0034
GLU 43 0.0022
ILE 44 0.0044
THR 45 0.0044
ASN 46 0.0026
GLU 47 0.0021
VAL 48 0.0022
ASP 49 0.0062
VAL 50 0.0060
VAL 51 0.0057
PHE 52 0.0058
TRP 53 0.0058
GLN 54 0.0063
GLN 55 0.0069
THR 56 0.0055
THR 57 0.0044
TRP 58 0.0031
SER 59 0.0022
ASP 60 0.0011
ARG 61 0.0032
THR 62 0.0044
LEU 63 0.0031
ALA 64 0.0036
TRP 65 0.0050
ASN 66 0.0064
SER 67 0.0064
SER 68 0.0109
HIS 69 0.0082
SER 70 0.0034
PRO 71 0.0029
ASP 72 0.0052
GLN 73 0.0051
VAL 74 0.0055
SER 75 0.0054
VAL 76 0.0048
PRO 77 0.0049
ILE 78 0.0036
SER 79 0.0023
SER 80 0.0035
LEU 81 0.0024
TRP 82 0.0033
VAL 83 0.0036
PRO 84 0.0057
ASP 85 0.0017
LEU 86 0.0027
ALA 87 0.0027
ALA 88 0.0036
TYR 89 0.0044
ASN 90 0.0045
ALA 91 0.0013
ILE 92 0.0010
SER 93 0.0004
LYS 94 0.0004
PRO 95 0.0013
GLU 96 0.0019
VAL 97 0.0045
LEU 98 0.0037
THR 99 0.0043
PRO 100 0.0063
GLN 101 0.0055
LEU 102 0.0059
ALA 103 0.0049
ARG 104 0.0044
VAL 105 0.0025
VAL 106 0.0016
SER 107 0.0007
ASP 108 0.0033
GLY 109 0.0013
GLU 110 0.0016
VAL 111 0.0015
LEU 112 0.0015
TYR 113 0.0019
MET 114 0.0019
PRO 115 0.0046
SER 116 0.0047
ILE 117 0.0040
ARG 118 0.0039
GLN 119 0.0031
ARG 120 0.0027
PHE 121 0.0032
SER 122 0.0027
CYS 123 0.0012
ASP 124 0.0015
VAL 125 0.0008
SER 126 0.0023
GLY 127 0.0074
VAL 128 0.0041
ASP 129 0.0084
THR 130 0.0126
GLU 131 0.0168
SER 132 0.0138
GLY 133 0.0070
ALA 134 0.0043
THR 135 0.0030
CYS 136 0.0026
ARG 137 0.0036
ILE 138 0.0061
LYS 139 0.0065
ILE 140 0.0052
GLY 141 0.0038
SER 142 0.0024
TRP 143 0.0028
THR 144 0.0022
HIS 145 0.0046
HIS 146 0.0068
SER 147 0.0073
ARG 148 0.0050
GLU 149 0.0023
ILE 150 0.0039
SER 151 0.0099
VAL 152 0.0101
ASP 153 0.0098
PRO 154 0.0105
THR 155 0.0115
THR 156 0.0126
GLU 157 0.0142
ASN 158 0.0131
SER 159 0.0116
ASP 160 0.0110
ASP 161 0.0115
SER 162 0.0100
GLU 163 0.0069
TYR 164 0.0061
PHE 165 0.0071
SER 166 0.0046
GLN 167 0.0042
TYR 168 0.0031
SER 169 0.0099
ARG 170 0.0065
PHE 171 0.0068
GLU 172 0.0092
ILE 173 0.0104
LEU 174 0.0109
ASP 175 0.0106
VAL 176 0.0109
THR 177 0.0102
GLN 178 0.0107
LYS 179 0.0093
LYS 180 0.0105
ASN 181 0.0102
SER 182 0.0096
VAL 183 0.0107
THR 184 0.0109
TYR 185 0.0127
SER 186 0.0138
CYS 187 0.0131
CYS 188 0.0111
PRO 189 0.0102
GLU 190 0.0098
ALA 191 0.0098
TYR 192 0.0100
GLU 193 0.0102
ASP 194 0.0101
VAL 195 0.0097
GLU 196 0.0084
VAL 197 0.0089
SER 198 0.0077
LEU 199 0.0083
ASN 200 0.0075
PHE 201 0.0078
ARG 202 0.0070
LYS 203 0.0069
LYS 204 0.0103
GLY 205 0.0215
PHE 1 0.0218
ASP 2 0.0209
ARG 3 0.0148
ALA 4 0.0203
ASP 5 0.0232
ILE 6 0.0159
LEU 7 0.0110
TYR 8 0.0186
ASN 9 0.0203
ILE 10 0.0167
ARG 11 0.0178
GLN 12 0.0257
THR 13 0.0219
SER 14 0.0156
ARG 15 0.0135
PRO 16 0.0101
ASP 17 0.0106
VAL 18 0.0197
ILE 19 0.0244
PRO 20 0.0219
THR 21 0.0211
GLN 22 0.0335
ARG 23 0.0415
ASP 24 0.0351
ARG 25 0.0298
PRO 26 0.0192
VAL 27 0.0165
ALA 28 0.0146
VAL 29 0.0056
SER 30 0.0104
VAL 31 0.0087
SER 32 0.0077
LEU 33 0.0080
LYS 34 0.0083
PHE 35 0.0081
ILE 36 0.0099
ASN 37 0.0066
ILE 38 0.0052
LEU 39 0.0057
GLU 40 0.0057
VAL 41 0.0056
ASN 42 0.0074
GLU 43 0.0066
ILE 44 0.0078
THR 45 0.0079
ASN 46 0.0077
GLU 47 0.0068
VAL 48 0.0057
ASP 49 0.0059
VAL 50 0.0055
VAL 51 0.0068
PHE 52 0.0068
TRP 53 0.0081
GLN 54 0.0082
GLN 55 0.0101
THR 56 0.0091
THR 57 0.0071
TRP 58 0.0068
SER 59 0.0064
ASP 60 0.0079
ARG 61 0.0155
THR 62 0.0134
LEU 63 0.0090
ALA 64 0.0131
TRP 65 0.0138
ASN 66 0.0167
SER 67 0.0105
SER 68 0.0137
HIS 69 0.0065
SER 70 0.0085
PRO 71 0.0113
ASP 72 0.0116
GLN 73 0.0056
VAL 74 0.0055
SER 75 0.0059
VAL 76 0.0060
PRO 77 0.0065
ILE 78 0.0085
SER 79 0.0111
SER 80 0.0107
LEU 81 0.0110
TRP 82 0.0129
VAL 83 0.0135
PRO 84 0.0157
ASP 85 0.0071
LEU 86 0.0072
ALA 87 0.0065
ALA 88 0.0066
TYR 89 0.0059
ASN 90 0.0059
ALA 91 0.0054
ILE 92 0.0056
SER 93 0.0055
LYS 94 0.0060
PRO 95 0.0054
GLU 96 0.0052
VAL 97 0.0046
LEU 98 0.0047
THR 99 0.0037
PRO 100 0.0037
GLN 101 0.0040
LEU 102 0.0039
ALA 103 0.0042
ARG 104 0.0055
VAL 105 0.0053
VAL 106 0.0081
SER 107 0.0087
ASP 108 0.0132
GLY 109 0.0066
GLU 110 0.0068
VAL 111 0.0071
LEU 112 0.0074
TYR 113 0.0081
MET 114 0.0086
PRO 115 0.0079
SER 116 0.0068
ILE 117 0.0062
ARG 118 0.0055
GLN 119 0.0055
ARG 120 0.0053
PHE 121 0.0072
SER 122 0.0079
CYS 123 0.0081
ASP 124 0.0079
VAL 125 0.0063
SER 126 0.0072
GLY 127 0.0112
VAL 128 0.0101
ASP 129 0.0150
THR 130 0.0147
GLU 131 0.0160
SER 132 0.0113
GLY 133 0.0050
ALA 134 0.0059
THR 135 0.0073
CYS 136 0.0082
ARG 137 0.0103
ILE 138 0.0115
LYS 139 0.0110
ILE 140 0.0099
GLY 141 0.0085
SER 142 0.0069
TRP 143 0.0050
THR 144 0.0041
HIS 145 0.0037
HIS 146 0.0030
SER 147 0.0066
ARG 148 0.0074
GLU 149 0.0075
ILE 150 0.0078
SER 151 0.0118
VAL 152 0.0102
ASP 153 0.0083
PRO 154 0.0073
THR 155 0.0071
THR 156 0.0078
GLU 157 0.0055
ASN 158 0.0075
SER 159 0.0098
ASP 160 0.0106
ASP 161 0.0091
SER 162 0.0118
GLU 163 0.0114
TYR 164 0.0112
PHE 165 0.0097
SER 166 0.0083
GLN 167 0.0070
TYR 168 0.0061
SER 169 0.0060
ARG 170 0.0034
PHE 171 0.0027
GLU 172 0.0035
ILE 173 0.0048
LEU 174 0.0042
ASP 175 0.0039
VAL 176 0.0054
THR 177 0.0047
GLN 178 0.0071
LYS 179 0.0081
LYS 180 0.0108
ASN 181 0.0135
SER 182 0.0122
VAL 183 0.0105
THR 184 0.0090
TYR 185 0.0076
SER 186 0.0062
CYS 187 0.0046
CYS 188 0.0045
PRO 189 0.0039
GLU 190 0.0051
ALA 191 0.0070
TYR 192 0.0082
GLU 193 0.0122
ASP 194 0.0118
VAL 195 0.0108
GLU 196 0.0107
VAL 197 0.0103
SER 198 0.0099
LEU 199 0.0073
ASN 200 0.0034
PHE 201 0.0028
ARG 202 0.0043
LYS 203 0.0055
LYS 204 0.0055
GLY 205 0.0175
PHE 1 0.0383
ASP 2 0.0335
ARG 3 0.0244
ALA 4 0.0324
ASP 5 0.0375
ILE 6 0.0270
LEU 7 0.0202
TYR 8 0.0293
ASN 9 0.0287
ILE 10 0.0226
ARG 11 0.0268
GLN 12 0.0359
THR 13 0.0215
SER 14 0.0170
ARG 15 0.0118
PRO 16 0.0084
ASP 17 0.0087
VAL 18 0.0146
ILE 19 0.0065
PRO 20 0.0064
THR 21 0.0132
GLN 22 0.0219
ARG 23 0.0284
ASP 24 0.0273
ARG 25 0.0204
PRO 26 0.0146
VAL 27 0.0111
ALA 28 0.0113
VAL 29 0.0079
SER 30 0.0116
VAL 31 0.0062
SER 32 0.0058
LEU 33 0.0044
LYS 34 0.0037
PHE 35 0.0028
ILE 36 0.0014
ASN 37 0.0019
ILE 38 0.0030
LEU 39 0.0043
GLU 40 0.0062
VAL 41 0.0075
ASN 42 0.0098
GLU 43 0.0104
ILE 44 0.0110
THR 45 0.0097
ASN 46 0.0093
GLU 47 0.0078
VAL 48 0.0069
ASP 49 0.0047
VAL 50 0.0033
VAL 51 0.0020
PHE 52 0.0019
TRP 53 0.0027
GLN 54 0.0040
GLN 55 0.0039
THR 56 0.0028
THR 57 0.0023
TRP 58 0.0032
SER 59 0.0045
ASP 60 0.0055
ARG 61 0.0200
THR 62 0.0208
LEU 63 0.0126
ALA 64 0.0182
TRP 65 0.0200
ASN 66 0.0271
SER 67 0.0191
SER 68 0.0330
HIS 69 0.0287
SER 70 0.0258
PRO 71 0.0271
ASP 72 0.0196
GLN 73 0.0098
VAL 74 0.0087
SER 75 0.0089
VAL 76 0.0071
PRO 77 0.0072
ILE 78 0.0066
SER 79 0.0081
SER 80 0.0079
LEU 81 0.0055
TRP 82 0.0050
VAL 83 0.0047
PRO 84 0.0056
ASP 85 0.0034
LEU 86 0.0031
ALA 87 0.0027
ALA 88 0.0033
TYR 89 0.0036
ASN 90 0.0043
ALA 91 0.0043
ILE 92 0.0041
SER 93 0.0031
LYS 94 0.0033
PRO 95 0.0034
GLU 96 0.0044
VAL 97 0.0054
LEU 98 0.0064
THR 99 0.0051
PRO 100 0.0049
GLN 101 0.0045
LEU 102 0.0039
ALA 103 0.0048
ARG 104 0.0070
VAL 105 0.0072
VAL 106 0.0120
SER 107 0.0134
ASP 108 0.0188
GLY 109 0.0070
GLU 110 0.0064
VAL 111 0.0050
LEU 112 0.0045
TYR 113 0.0035
MET 114 0.0041
PRO 115 0.0042
SER 116 0.0031
ILE 117 0.0025
ARG 118 0.0025
GLN 119 0.0032
ARG 120 0.0044
PHE 121 0.0062
SER 122 0.0087
CYS 123 0.0087
ASP 124 0.0095
VAL 125 0.0088
SER 126 0.0105
GLY 127 0.0057
VAL 128 0.0110
ASP 129 0.0212
THR 130 0.0185
GLU 131 0.0275
SER 132 0.0224
GLY 133 0.0032
ALA 134 0.0038
THR 135 0.0060
CYS 136 0.0056
ARG 137 0.0080
ILE 138 0.0074
LYS 139 0.0058
ILE 140 0.0053
GLY 141 0.0045
SER 142 0.0042
TRP 143 0.0042
THR 144 0.0048
HIS 145 0.0057
HIS 146 0.0079
SER 147 0.0089
ARG 148 0.0108
GLU 149 0.0081
ILE 150 0.0061
SER 151 0.0038
VAL 152 0.0050
ASP 153 0.0074
PRO 154 0.0103
THR 155 0.0132
THR 156 0.0166
GLU 157 0.0179
ASN 158 0.0203
SER 159 0.0157
ASP 160 0.0115
ASP 161 0.0071
SER 162 0.0031
GLU 163 0.0045
TYR 164 0.0063
PHE 165 0.0038
SER 166 0.0044
GLN 167 0.0051
TYR 168 0.0059
SER 169 0.0084
ARG 170 0.0102
PHE 171 0.0075
GLU 172 0.0066
ILE 173 0.0055
LEU 174 0.0067
ASP 175 0.0103
VAL 176 0.0094
THR 177 0.0095
GLN 178 0.0087
LYS 179 0.0087
LYS 180 0.0078
ASN 181 0.0063
SER 182 0.0067
VAL 183 0.0059
THR 184 0.0078
TYR 185 0.0081
SER 186 0.0101
CYS 187 0.0137
CYS 188 0.0127
PRO 189 0.0145
GLU 190 0.0125
ALA 191 0.0095
TYR 192 0.0065
GLU 193 0.0038
ASP 194 0.0042
VAL 195 0.0058
GLU 196 0.0067
VAL 197 0.0081
SER 198 0.0096
LEU 199 0.0099
ASN 200 0.0066
PHE 201 0.0039
ARG 202 0.0084
LYS 203 0.0146
LYS 204 0.0181
GLY 205 0.0389
PHE 1 0.0158
ASP 2 0.0094
ARG 3 0.0039
ALA 4 0.0023
ASP 5 0.0088
ILE 6 0.0116
LEU 7 0.0099
TYR 8 0.0136
ASN 9 0.0145
ILE 10 0.0132
ARG 11 0.0159
GLN 12 0.0190
THR 13 0.0092
SER 14 0.0063
ARG 15 0.0039
PRO 16 0.0064
ASP 17 0.0059
VAL 18 0.0044
ILE 19 0.0062
PRO 20 0.0052
THR 21 0.0057
GLN 22 0.0070
ARG 23 0.0083
ASP 24 0.0072
ARG 25 0.0074
PRO 26 0.0074
VAL 27 0.0078
ALA 28 0.0080
VAL 29 0.0081
SER 30 0.0084
VAL 31 0.0100
SER 32 0.0083
LEU 33 0.0070
LYS 34 0.0056
PHE 35 0.0046
ILE 36 0.0044
ASN 37 0.0043
ILE 38 0.0037
LEU 39 0.0046
GLU 40 0.0041
VAL 41 0.0031
ASN 42 0.0028
GLU 43 0.0021
ILE 44 0.0025
THR 45 0.0017
ASN 46 0.0014
GLU 47 0.0022
VAL 48 0.0033
ASP 49 0.0049
VAL 50 0.0042
VAL 51 0.0046
PHE 52 0.0050
TRP 53 0.0061
GLN 54 0.0076
GLN 55 0.0094
THR 56 0.0082
THR 57 0.0064
TRP 58 0.0052
SER 59 0.0040
ASP 60 0.0046
ARG 61 0.0104
THR 62 0.0094
LEU 63 0.0089
ALA 64 0.0097
TRP 65 0.0095
ASN 66 0.0103
SER 67 0.0204
SER 68 0.0275
HIS 69 0.0246
SER 70 0.0164
PRO 71 0.0087
ASP 72 0.0126
GLN 73 0.0057
VAL 74 0.0057
SER 75 0.0058
VAL 76 0.0061
PRO 77 0.0063
ILE 78 0.0065
SER 79 0.0109
SER 80 0.0092
LEU 81 0.0052
TRP 82 0.0037
VAL 83 0.0061
PRO 84 0.0087
ASP 85 0.0042
LEU 86 0.0036
ALA 87 0.0033
ALA 88 0.0032
TYR 89 0.0033
ASN 90 0.0035
ALA 91 0.0035
ILE 92 0.0030
SER 93 0.0027
LYS 94 0.0029
PRO 95 0.0039
GLU 96 0.0046
VAL 97 0.0064
LEU 98 0.0064
THR 99 0.0060
PRO 100 0.0058
GLN 101 0.0057
LEU 102 0.0053
ALA 103 0.0074
ARG 104 0.0061
VAL 105 0.0067
VAL 106 0.0063
SER 107 0.0073
ASP 108 0.0082
GLY 109 0.0056
GLU 110 0.0049
VAL 111 0.0052
LEU 112 0.0053
TYR 113 0.0061
MET 114 0.0067
PRO 115 0.0069
SER 116 0.0057
ILE 117 0.0052
ARG 118 0.0045
GLN 119 0.0045
ARG 120 0.0043
PHE 121 0.0033
SER 122 0.0024
CYS 123 0.0021
ASP 124 0.0025
VAL 125 0.0034
SER 126 0.0046
GLY 127 0.0085
VAL 128 0.0068
ASP 129 0.0091
THR 130 0.0119
GLU 131 0.0155
SER 132 0.0146
GLY 133 0.0086
ALA 134 0.0067
THR 135 0.0048
CYS 136 0.0037
ARG 137 0.0031
ILE 138 0.0040
LYS 139 0.0045
ILE 140 0.0043
GLY 141 0.0039
SER 142 0.0042
TRP 143 0.0049
THR 144 0.0058
HIS 145 0.0068
HIS 146 0.0061
SER 147 0.0053
ARG 148 0.0054
GLU 149 0.0060
ILE 150 0.0056
SER 151 0.0085
VAL 152 0.0085
ASP 153 0.0087
PRO 154 0.0087
THR 155 0.0094
THR 156 0.0098
GLU 157 0.0087
ASN 158 0.0079
SER 159 0.0063
ASP 160 0.0064
ASP 161 0.0061
SER 162 0.0061
GLU 163 0.0049
TYR 164 0.0047
PHE 165 0.0043
SER 166 0.0045
GLN 167 0.0048
TYR 168 0.0066
SER 169 0.0092
ARG 170 0.0083
PHE 171 0.0071
GLU 172 0.0081
ILE 173 0.0076
LEU 174 0.0093
ASP 175 0.0055
VAL 176 0.0056
THR 177 0.0043
GLN 178 0.0049
LYS 179 0.0044
LYS 180 0.0055
ASN 181 0.0070
SER 182 0.0064
VAL 183 0.0108
THR 184 0.0163
TYR 185 0.0216
SER 186 0.0288
CYS 187 0.0271
CYS 188 0.0218
PRO 189 0.0202
GLU 190 0.0131
ALA 191 0.0093
TYR 192 0.0078
GLU 193 0.0042
ASP 194 0.0047
VAL 195 0.0053
GLU 196 0.0042
VAL 197 0.0052
SER 198 0.0042
LEU 199 0.0058
ASN 200 0.0070
PHE 201 0.0069
ARG 202 0.0077
LYS 203 0.0086
LYS 204 0.0113
GLY 205 0.0292
PHE 1 0.0085
ASP 2 0.0089
ARG 3 0.0089
ALA 4 0.0096
ASP 5 0.0091
ILE 6 0.0087
LEU 7 0.0095
TYR 8 0.0133
ASN 9 0.0130
ILE 10 0.0107
ARG 11 0.0134
GLN 12 0.0169
THR 13 0.0123
SER 14 0.0081
ARG 15 0.0047
PRO 16 0.0032
ASP 17 0.0025
VAL 18 0.0026
ILE 19 0.0084
PRO 20 0.0081
THR 21 0.0111
GLN 22 0.0199
ARG 23 0.0235
ASP 24 0.0187
ARG 25 0.0147
PRO 26 0.0103
VAL 27 0.0102
ALA 28 0.0100
VAL 29 0.0071
SER 30 0.0082
VAL 31 0.0067
SER 32 0.0063
LEU 33 0.0065
LYS 34 0.0069
PHE 35 0.0068
ILE 36 0.0087
ASN 37 0.0062
ILE 38 0.0065
LEU 39 0.0070
GLU 40 0.0075
VAL 41 0.0075
ASN 42 0.0082
GLU 43 0.0070
ILE 44 0.0060
THR 45 0.0058
ASN 46 0.0062
GLU 47 0.0063
VAL 48 0.0075
ASP 49 0.0066
VAL 50 0.0048
VAL 51 0.0053
PHE 52 0.0056
TRP 53 0.0075
GLN 54 0.0081
GLN 55 0.0101
THR 56 0.0082
THR 57 0.0058
TRP 58 0.0039
SER 59 0.0019
ASP 60 0.0027
ARG 61 0.0077
THR 62 0.0088
LEU 63 0.0070
ALA 64 0.0066
TRP 65 0.0071
ASN 66 0.0071
SER 67 0.0097
SER 68 0.0123
HIS 69 0.0113
SER 70 0.0092
PRO 71 0.0090
ASP 72 0.0089
GLN 73 0.0068
VAL 74 0.0067
SER 75 0.0065
VAL 76 0.0058
PRO 77 0.0057
ILE 78 0.0051
SER 79 0.0062
SER 80 0.0061
LEU 81 0.0039
TRP 82 0.0025
VAL 83 0.0030
PRO 84 0.0051
ASP 85 0.0087
LEU 86 0.0073
ALA 87 0.0067
ALA 88 0.0055
TYR 89 0.0066
ASN 90 0.0055
ALA 91 0.0038
ILE 92 0.0041
SER 93 0.0035
LYS 94 0.0032
PRO 95 0.0024
GLU 96 0.0018
VAL 97 0.0037
LEU 98 0.0029
THR 99 0.0030
PRO 100 0.0033
GLN 101 0.0042
LEU 102 0.0045
ALA 103 0.0059
ARG 104 0.0058
VAL 105 0.0043
VAL 106 0.0047
SER 107 0.0041
ASP 108 0.0054
GLY 109 0.0036
GLU 110 0.0028
VAL 111 0.0035
LEU 112 0.0047
TYR 113 0.0063
MET 114 0.0081
PRO 115 0.0070
SER 116 0.0053
ILE 117 0.0043
ARG 118 0.0034
GLN 119 0.0040
ARG 120 0.0048
PHE 121 0.0056
SER 122 0.0046
CYS 123 0.0058
ASP 124 0.0071
VAL 125 0.0076
SER 126 0.0085
GLY 127 0.0119
VAL 128 0.0120
ASP 129 0.0142
THR 130 0.0148
GLU 131 0.0157
SER 132 0.0137
GLY 133 0.0125
ALA 134 0.0113
THR 135 0.0100
CYS 136 0.0093
ARG 137 0.0082
ILE 138 0.0076
LYS 139 0.0071
ILE 140 0.0076
GLY 141 0.0083
SER 142 0.0087
TRP 143 0.0081
THR 144 0.0087
HIS 145 0.0102
HIS 146 0.0098
SER 147 0.0076
ARG 148 0.0072
GLU 149 0.0076
ILE 150 0.0062
SER 151 0.0059
VAL 152 0.0048
ASP 153 0.0029
PRO 154 0.0037
THR 155 0.0074
THR 156 0.0111
GLU 157 0.0101
ASN 158 0.0158
SER 159 0.0159
ASP 160 0.0120
ASP 161 0.0063
SER 162 0.0095
GLU 163 0.0109
TYR 164 0.0114
PHE 165 0.0076
SER 166 0.0073
GLN 167 0.0036
TYR 168 0.0067
SER 169 0.0092
ARG 170 0.0092
PHE 171 0.0089
GLU 172 0.0091
ILE 173 0.0088
LEU 174 0.0093
ASP 175 0.0027
VAL 176 0.0030
THR 177 0.0024
GLN 178 0.0032
LYS 179 0.0070
LYS 180 0.0078
ASN 181 0.0127
SER 182 0.0136
VAL 183 0.0150
THR 184 0.0167
TYR 185 0.0174
SER 186 0.0195
CYS 187 0.0165
CYS 188 0.0163
PRO 189 0.0179
GLU 190 0.0165
ALA 191 0.0146
TYR 192 0.0128
GLU 193 0.0097
ASP 194 0.0089
VAL 195 0.0070
GLU 196 0.0079
VAL 197 0.0066
SER 198 0.0069
LEU 199 0.0082
ASN 200 0.0091
PHE 201 0.0102
ARG 202 0.0113
LYS 203 0.0124
LYS 204 0.0133
GLY 205 0.0271

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 64 ---

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