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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 94 ---

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 = 0.0548
PHE 1 0.0126
ASP 2 0.0117
ARG 3 0.0092
ALA 4 0.0106
ASP 5 0.0101
ILE 6 0.0065
LEU 7 0.0047
TYR 8 0.0059
ASN 9 0.0079
ILE 10 0.0050
ARG 11 0.0038
GLN 12 0.0076
THR 13 0.0061
SER 14 0.0061
ARG 15 0.0067
PRO 16 0.0066
ASP 17 0.0075
VAL 18 0.0081
ILE 19 0.0047
PRO 20 0.0028
THR 21 0.0060
GLN 22 0.0096
ARG 23 0.0156
ASP 24 0.0170
ARG 25 0.0060
PRO 26 0.0077
VAL 27 0.0081
ALA 28 0.0082
VAL 29 0.0110
SER 30 0.0124
VAL 31 0.0086
SER 32 0.0060
LEU 33 0.0032
LYS 34 0.0024
PHE 35 0.0032
ILE 36 0.0047
ASN 37 0.0043
ILE 38 0.0046
LEU 39 0.0058
GLU 40 0.0062
VAL 41 0.0057
ASN 42 0.0061
GLU 43 0.0040
ILE 44 0.0032
THR 45 0.0045
ASN 46 0.0041
GLU 47 0.0068
VAL 48 0.0081
ASP 49 0.0093
VAL 50 0.0072
VAL 51 0.0070
PHE 52 0.0046
TRP 53 0.0037
GLN 54 0.0050
GLN 55 0.0075
THR 56 0.0069
THR 57 0.0057
TRP 58 0.0050
SER 59 0.0032
ASP 60 0.0016
ARG 61 0.0055
THR 62 0.0075
LEU 63 0.0051
ALA 64 0.0053
TRP 65 0.0077
ASN 66 0.0102
SER 67 0.0062
SER 68 0.0103
HIS 69 0.0046
SER 70 0.0036
PRO 71 0.0070
ASP 72 0.0048
GLN 73 0.0033
VAL 74 0.0027
SER 75 0.0027
VAL 76 0.0027
PRO 77 0.0035
ILE 78 0.0037
SER 79 0.0010
SER 80 0.0011
LEU 81 0.0012
TRP 82 0.0027
VAL 83 0.0035
PRO 84 0.0050
ASP 85 0.0071
LEU 86 0.0058
ALA 87 0.0046
ALA 88 0.0057
TYR 89 0.0069
ASN 90 0.0097
ALA 91 0.0132
ILE 92 0.0124
SER 93 0.0124
LYS 94 0.0130
PRO 95 0.0136
GLU 96 0.0134
VAL 97 0.0144
LEU 98 0.0140
THR 99 0.0117
PRO 100 0.0117
GLN 101 0.0107
LEU 102 0.0078
ALA 103 0.0036
ARG 104 0.0024
VAL 105 0.0015
VAL 106 0.0013
SER 107 0.0024
ASP 108 0.0025
GLY 109 0.0022
GLU 110 0.0028
VAL 111 0.0028
LEU 112 0.0024
TYR 113 0.0038
MET 114 0.0033
PRO 115 0.0104
SER 116 0.0103
ILE 117 0.0106
ARG 118 0.0109
GLN 119 0.0110
ARG 120 0.0111
PHE 121 0.0092
SER 122 0.0075
CYS 123 0.0048
ASP 124 0.0028
VAL 125 0.0038
SER 126 0.0042
GLY 127 0.0040
VAL 128 0.0041
ASP 129 0.0070
THR 130 0.0094
GLU 131 0.0155
SER 132 0.0147
GLY 133 0.0072
ALA 134 0.0064
THR 135 0.0060
CYS 136 0.0060
ARG 137 0.0059
ILE 138 0.0065
LYS 139 0.0042
ILE 140 0.0052
GLY 141 0.0062
SER 142 0.0066
TRP 143 0.0047
THR 144 0.0057
HIS 145 0.0070
HIS 146 0.0082
SER 147 0.0105
ARG 148 0.0111
GLU 149 0.0100
ILE 150 0.0104
SER 151 0.0143
VAL 152 0.0125
ASP 153 0.0112
PRO 154 0.0117
THR 155 0.0161
THR 156 0.0198
GLU 157 0.0241
ASN 158 0.0273
SER 159 0.0193
ASP 160 0.0164
ASP 161 0.0135
SER 162 0.0144
GLU 163 0.0070
TYR 164 0.0067
PHE 165 0.0062
SER 166 0.0051
GLN 167 0.0041
TYR 168 0.0056
SER 169 0.0053
ARG 170 0.0045
PHE 171 0.0049
GLU 172 0.0058
ILE 173 0.0062
LEU 174 0.0065
ASP 175 0.0091
VAL 176 0.0075
THR 177 0.0073
GLN 178 0.0062
LYS 179 0.0069
LYS 180 0.0058
ASN 181 0.0071
SER 182 0.0089
VAL 183 0.0105
THR 184 0.0127
TYR 185 0.0140
SER 186 0.0162
CYS 187 0.0142
CYS 188 0.0135
PRO 189 0.0141
GLU 190 0.0124
ALA 191 0.0100
TYR 192 0.0089
GLU 193 0.0091
ASP 194 0.0079
VAL 195 0.0069
GLU 196 0.0065
VAL 197 0.0066
SER 198 0.0074
LEU 199 0.0096
ASN 200 0.0082
PHE 201 0.0068
ARG 202 0.0053
LYS 203 0.0049
LYS 204 0.0065
GLY 205 0.0261
PHE 1 0.0075
ASP 2 0.0098
ARG 3 0.0098
ALA 4 0.0108
ASP 5 0.0079
ILE 6 0.0059
LEU 7 0.0065
TYR 8 0.0056
ASN 9 0.0039
ILE 10 0.0047
ARG 11 0.0054
GLN 12 0.0038
THR 13 0.0058
SER 14 0.0052
ARG 15 0.0053
PRO 16 0.0048
ASP 17 0.0052
VAL 18 0.0052
ILE 19 0.0019
PRO 20 0.0046
THR 21 0.0052
GLN 22 0.0084
ARG 23 0.0090
ASP 24 0.0116
ARG 25 0.0110
PRO 26 0.0090
VAL 27 0.0074
ALA 28 0.0082
VAL 29 0.0061
SER 30 0.0064
VAL 31 0.0057
SER 32 0.0046
LEU 33 0.0041
LYS 34 0.0038
PHE 35 0.0032
ILE 36 0.0040
ASN 37 0.0066
ILE 38 0.0056
LEU 39 0.0050
GLU 40 0.0044
VAL 41 0.0044
ASN 42 0.0046
GLU 43 0.0056
ILE 44 0.0060
THR 45 0.0056
ASN 46 0.0052
GLU 47 0.0049
VAL 48 0.0046
ASP 49 0.0051
VAL 50 0.0048
VAL 51 0.0043
PHE 52 0.0040
TRP 53 0.0036
GLN 54 0.0036
GLN 55 0.0062
THR 56 0.0058
THR 57 0.0057
TRP 58 0.0054
SER 59 0.0051
ASP 60 0.0044
ARG 61 0.0111
THR 62 0.0076
LEU 63 0.0048
ALA 64 0.0071
TRP 65 0.0049
ASN 66 0.0059
SER 67 0.0049
SER 68 0.0057
HIS 69 0.0061
SER 70 0.0077
PRO 71 0.0098
ASP 72 0.0098
GLN 73 0.0061
VAL 74 0.0061
SER 75 0.0063
VAL 76 0.0063
PRO 77 0.0066
ILE 78 0.0068
SER 79 0.0030
SER 80 0.0036
LEU 81 0.0035
TRP 82 0.0031
VAL 83 0.0029
PRO 84 0.0027
ASP 85 0.0087
LEU 86 0.0089
ALA 87 0.0088
ALA 88 0.0090
TYR 89 0.0082
ASN 90 0.0088
ALA 91 0.0080
ILE 92 0.0058
SER 93 0.0030
LYS 94 0.0029
PRO 95 0.0051
GLU 96 0.0060
VAL 97 0.0116
LEU 98 0.0101
THR 99 0.0086
PRO 100 0.0086
GLN 101 0.0093
LEU 102 0.0079
ALA 103 0.0070
ARG 104 0.0071
VAL 105 0.0064
VAL 106 0.0069
SER 107 0.0062
ASP 108 0.0072
GLY 109 0.0068
GLU 110 0.0069
VAL 111 0.0068
LEU 112 0.0070
TYR 113 0.0070
MET 114 0.0073
PRO 115 0.0080
SER 116 0.0085
ILE 117 0.0064
ARG 118 0.0057
GLN 119 0.0040
ARG 120 0.0038
PHE 121 0.0055
SER 122 0.0051
CYS 123 0.0049
ASP 124 0.0046
VAL 125 0.0045
SER 126 0.0045
GLY 127 0.0045
VAL 128 0.0029
ASP 129 0.0060
THR 130 0.0052
GLU 131 0.0086
SER 132 0.0068
GLY 133 0.0032
ALA 134 0.0035
THR 135 0.0052
CYS 136 0.0062
ARG 137 0.0082
ILE 138 0.0098
LYS 139 0.0130
ILE 140 0.0122
GLY 141 0.0100
SER 142 0.0079
TRP 143 0.0065
THR 144 0.0045
HIS 145 0.0026
HIS 146 0.0066
SER 147 0.0110
ARG 148 0.0101
GLU 149 0.0062
ILE 150 0.0091
SER 151 0.0132
VAL 152 0.0119
ASP 153 0.0085
PRO 154 0.0077
THR 155 0.0088
THR 156 0.0115
GLU 157 0.0141
ASN 158 0.0155
SER 159 0.0133
ASP 160 0.0118
ASP 161 0.0109
SER 162 0.0108
GLU 163 0.0035
TYR 164 0.0032
PHE 165 0.0038
SER 166 0.0045
GLN 167 0.0050
TYR 168 0.0062
SER 169 0.0035
ARG 170 0.0037
PHE 171 0.0033
GLU 172 0.0030
ILE 173 0.0026
LEU 174 0.0025
ASP 175 0.0068
VAL 176 0.0079
THR 177 0.0086
GLN 178 0.0102
LYS 179 0.0124
LYS 180 0.0142
ASN 181 0.0206
SER 182 0.0162
VAL 183 0.0108
THR 184 0.0069
TYR 185 0.0025
SER 186 0.0070
CYS 187 0.0095
CYS 188 0.0078
PRO 189 0.0127
GLU 190 0.0103
ALA 191 0.0108
TYR 192 0.0100
GLU 193 0.0156
ASP 194 0.0150
VAL 195 0.0138
GLU 196 0.0137
VAL 197 0.0129
SER 198 0.0128
LEU 199 0.0047
ASN 200 0.0027
PHE 201 0.0008
ARG 202 0.0024
LYS 203 0.0048
LYS 204 0.0059
GLY 205 0.0548
PHE 1 0.0053
ASP 2 0.0061
ARG 3 0.0069
ALA 4 0.0079
ASP 5 0.0062
ILE 6 0.0056
LEU 7 0.0065
TYR 8 0.0061
ASN 9 0.0047
ILE 10 0.0047
ARG 11 0.0054
GLN 12 0.0049
THR 13 0.0069
SER 14 0.0062
ARG 15 0.0062
PRO 16 0.0074
ASP 17 0.0070
VAL 18 0.0058
ILE 19 0.0075
PRO 20 0.0063
THR 21 0.0085
GLN 22 0.0178
ARG 23 0.0246
ASP 24 0.0261
ARG 25 0.0137
PRO 26 0.0088
VAL 27 0.0055
ALA 28 0.0060
VAL 29 0.0036
SER 30 0.0047
VAL 31 0.0019
SER 32 0.0015
LEU 33 0.0022
LYS 34 0.0039
PHE 35 0.0046
ILE 36 0.0067
ASN 37 0.0055
ILE 38 0.0083
LEU 39 0.0095
GLU 40 0.0121
VAL 41 0.0141
ASN 42 0.0167
GLU 43 0.0226
ILE 44 0.0228
THR 45 0.0141
ASN 46 0.0138
GLU 47 0.0063
VAL 48 0.0046
ASP 49 0.0038
VAL 50 0.0043
VAL 51 0.0041
PHE 52 0.0040
TRP 53 0.0034
GLN 54 0.0030
GLN 55 0.0042
THR 56 0.0039
THR 57 0.0041
TRP 58 0.0043
SER 59 0.0049
ASP 60 0.0049
ARG 61 0.0101
THR 62 0.0078
LEU 63 0.0028
ALA 64 0.0058
TRP 65 0.0048
ASN 66 0.0066
SER 67 0.0025
SER 68 0.0043
HIS 69 0.0027
SER 70 0.0057
PRO 71 0.0088
ASP 72 0.0078
GLN 73 0.0066
VAL 74 0.0065
SER 75 0.0064
VAL 76 0.0067
PRO 77 0.0069
ILE 78 0.0072
SER 79 0.0034
SER 80 0.0040
LEU 81 0.0051
TRP 82 0.0054
VAL 83 0.0060
PRO 84 0.0071
ASP 85 0.0137
LEU 86 0.0135
ALA 87 0.0133
ALA 88 0.0141
TYR 89 0.0122
ASN 90 0.0139
ALA 91 0.0135
ILE 92 0.0118
SER 93 0.0103
LYS 94 0.0110
PRO 95 0.0090
GLU 96 0.0051
VAL 97 0.0075
LEU 98 0.0074
THR 99 0.0073
PRO 100 0.0080
GLN 101 0.0081
LEU 102 0.0079
ALA 103 0.0058
ARG 104 0.0064
VAL 105 0.0049
VAL 106 0.0058
SER 107 0.0045
ASP 108 0.0064
GLY 109 0.0057
GLU 110 0.0058
VAL 111 0.0056
LEU 112 0.0057
TYR 113 0.0057
MET 114 0.0060
PRO 115 0.0056
SER 116 0.0060
ILE 117 0.0040
ARG 118 0.0029
GLN 119 0.0036
ARG 120 0.0049
PHE 121 0.0056
SER 122 0.0048
CYS 123 0.0110
ASP 124 0.0170
VAL 125 0.0171
SER 126 0.0243
GLY 127 0.0208
VAL 128 0.0150
ASP 129 0.0142
THR 130 0.0026
GLU 131 0.0157
SER 132 0.0215
GLY 133 0.0147
ALA 134 0.0111
THR 135 0.0089
CYS 136 0.0055
ARG 137 0.0090
ILE 138 0.0121
LYS 139 0.0197
ILE 140 0.0160
GLY 141 0.0115
SER 142 0.0094
TRP 143 0.0092
THR 144 0.0098
HIS 145 0.0067
HIS 146 0.0054
SER 147 0.0090
ARG 148 0.0092
GLU 149 0.0019
ILE 150 0.0056
SER 151 0.0121
VAL 152 0.0097
ASP 153 0.0070
PRO 154 0.0059
THR 155 0.0081
THR 156 0.0131
GLU 157 0.0187
ASN 158 0.0236
SER 159 0.0218
ASP 160 0.0179
ASP 161 0.0106
SER 162 0.0137
GLU 163 0.0109
TYR 164 0.0116
PHE 165 0.0102
SER 166 0.0093
GLN 167 0.0074
TYR 168 0.0073
SER 169 0.0031
ARG 170 0.0034
PHE 171 0.0039
GLU 172 0.0066
ILE 173 0.0108
LEU 174 0.0134
ASP 175 0.0099
VAL 176 0.0097
THR 177 0.0069
GLN 178 0.0090
LYS 179 0.0119
LYS 180 0.0154
ASN 181 0.0283
SER 182 0.0226
VAL 183 0.0191
THR 184 0.0189
TYR 185 0.0144
SER 186 0.0193
CYS 187 0.0179
CYS 188 0.0200
PRO 189 0.0303
GLU 190 0.0252
ALA 191 0.0200
TYR 192 0.0111
GLU 193 0.0172
ASP 194 0.0164
VAL 195 0.0144
GLU 196 0.0156
VAL 197 0.0145
SER 198 0.0153
LEU 199 0.0127
ASN 200 0.0108
PHE 201 0.0062
ARG 202 0.0030
LYS 203 0.0051
LYS 204 0.0084
GLY 205 0.0375
PHE 1 0.0133
ASP 2 0.0112
ARG 3 0.0078
ALA 4 0.0085
ASP 5 0.0108
ILE 6 0.0088
LEU 7 0.0047
TYR 8 0.0097
ASN 9 0.0144
ILE 10 0.0093
ARG 11 0.0119
GLN 12 0.0202
THR 13 0.0185
SER 14 0.0134
ARG 15 0.0108
PRO 16 0.0084
ASP 17 0.0089
VAL 18 0.0045
ILE 19 0.0072
PRO 20 0.0086
THR 21 0.0072
GLN 22 0.0091
ARG 23 0.0119
ASP 24 0.0181
ARG 25 0.0135
PRO 26 0.0111
VAL 27 0.0082
ALA 28 0.0100
VAL 29 0.0075
SER 30 0.0092
VAL 31 0.0059
SER 32 0.0052
LEU 33 0.0039
LYS 34 0.0040
PHE 35 0.0041
ILE 36 0.0056
ASN 37 0.0071
ILE 38 0.0083
LEU 39 0.0119
GLU 40 0.0145
VAL 41 0.0151
ASN 42 0.0188
GLU 43 0.0241
ILE 44 0.0247
THR 45 0.0181
ASN 46 0.0163
GLU 47 0.0121
VAL 48 0.0111
ASP 49 0.0114
VAL 50 0.0101
VAL 51 0.0093
PHE 52 0.0086
TRP 53 0.0086
GLN 54 0.0087
GLN 55 0.0099
THR 56 0.0102
THR 57 0.0105
TRP 58 0.0110
SER 59 0.0114
ASP 60 0.0109
ARG 61 0.0197
THR 62 0.0203
LEU 63 0.0134
ALA 64 0.0111
TRP 65 0.0099
ASN 66 0.0096
SER 67 0.0145
SER 68 0.0179
HIS 69 0.0136
SER 70 0.0087
PRO 71 0.0052
ASP 72 0.0076
GLN 73 0.0090
VAL 74 0.0090
SER 75 0.0088
VAL 76 0.0094
PRO 77 0.0098
ILE 78 0.0104
SER 79 0.0035
SER 80 0.0030
LEU 81 0.0045
TRP 82 0.0051
VAL 83 0.0060
PRO 84 0.0072
ASP 85 0.0089
LEU 86 0.0086
ALA 87 0.0076
ALA 88 0.0072
TYR 89 0.0046
ASN 90 0.0049
ALA 91 0.0127
ILE 92 0.0104
SER 93 0.0102
LYS 94 0.0119
PRO 95 0.0121
GLU 96 0.0101
VAL 97 0.0151
LEU 98 0.0152
THR 99 0.0132
PRO 100 0.0121
GLN 101 0.0120
LEU 102 0.0111
ALA 103 0.0092
ARG 104 0.0100
VAL 105 0.0088
VAL 106 0.0095
SER 107 0.0085
ASP 108 0.0110
GLY 109 0.0103
GLU 110 0.0105
VAL 111 0.0099
LEU 112 0.0100
TYR 113 0.0103
MET 114 0.0110
PRO 115 0.0145
SER 116 0.0133
ILE 117 0.0125
ARG 118 0.0114
GLN 119 0.0112
ARG 120 0.0108
PHE 121 0.0086
SER 122 0.0100
CYS 123 0.0118
ASP 124 0.0161
VAL 125 0.0176
SER 126 0.0225
GLY 127 0.0093
VAL 128 0.0075
ASP 129 0.0141
THR 130 0.0144
GLU 131 0.0286
SER 132 0.0285
GLY 133 0.0077
ALA 134 0.0083
THR 135 0.0065
CYS 136 0.0059
ARG 137 0.0044
ILE 138 0.0044
LYS 139 0.0101
ILE 140 0.0090
GLY 141 0.0073
SER 142 0.0058
TRP 143 0.0050
THR 144 0.0042
HIS 145 0.0017
HIS 146 0.0084
SER 147 0.0129
ARG 148 0.0112
GLU 149 0.0043
ILE 150 0.0082
SER 151 0.0128
VAL 152 0.0120
ASP 153 0.0103
PRO 154 0.0094
THR 155 0.0086
THR 156 0.0081
GLU 157 0.0060
ASN 158 0.0086
SER 159 0.0077
ASP 160 0.0069
ASP 161 0.0042
SER 162 0.0037
GLU 163 0.0090
TYR 164 0.0085
PHE 165 0.0059
SER 166 0.0050
GLN 167 0.0051
TYR 168 0.0047
SER 169 0.0052
ARG 170 0.0040
PHE 171 0.0024
GLU 172 0.0037
ILE 173 0.0060
LEU 174 0.0095
ASP 175 0.0078
VAL 176 0.0089
THR 177 0.0084
GLN 178 0.0101
LYS 179 0.0102
LYS 180 0.0124
ASN 181 0.0186
SER 182 0.0159
VAL 183 0.0144
THR 184 0.0125
TYR 185 0.0103
SER 186 0.0098
CYS 187 0.0048
CYS 188 0.0071
PRO 189 0.0140
GLU 190 0.0145
ALA 191 0.0144
TYR 192 0.0111
GLU 193 0.0135
ASP 194 0.0126
VAL 195 0.0120
GLU 196 0.0105
VAL 197 0.0102
SER 198 0.0088
LEU 199 0.0092
ASN 200 0.0092
PHE 201 0.0069
ARG 202 0.0061
LYS 203 0.0058
LYS 204 0.0082
GLY 205 0.0078
PHE 1 0.0083
ASP 2 0.0107
ARG 3 0.0121
ALA 4 0.0144
ASP 5 0.0114
ILE 6 0.0089
LEU 7 0.0088
TYR 8 0.0079
ASN 9 0.0064
ILE 10 0.0053
ARG 11 0.0044
GLN 12 0.0041
THR 13 0.0031
SER 14 0.0033
ARG 15 0.0033
PRO 16 0.0041
ASP 17 0.0037
VAL 18 0.0039
ILE 19 0.0011
PRO 20 0.0081
THR 21 0.0044
GLN 22 0.0099
ARG 23 0.0174
ASP 24 0.0202
ARG 25 0.0068
PRO 26 0.0074
VAL 27 0.0073
ALA 28 0.0078
VAL 29 0.0086
SER 30 0.0093
VAL 31 0.0037
SER 32 0.0025
LEU 33 0.0052
LYS 34 0.0060
PHE 35 0.0090
ILE 36 0.0098
ASN 37 0.0105
ILE 38 0.0094
LEU 39 0.0106
GLU 40 0.0110
VAL 41 0.0105
ASN 42 0.0122
GLU 43 0.0148
ILE 44 0.0168
THR 45 0.0139
ASN 46 0.0113
GLU 47 0.0096
VAL 48 0.0086
ASP 49 0.0125
VAL 50 0.0118
VAL 51 0.0114
PHE 52 0.0107
TRP 53 0.0102
GLN 54 0.0098
GLN 55 0.0050
THR 56 0.0050
THR 57 0.0051
TRP 58 0.0052
SER 59 0.0053
ASP 60 0.0055
ARG 61 0.0145
THR 62 0.0105
LEU 63 0.0040
ALA 64 0.0079
TRP 65 0.0063
ASN 66 0.0080
SER 67 0.0070
SER 68 0.0181
HIS 69 0.0147
SER 70 0.0109
PRO 71 0.0140
ASP 72 0.0141
GLN 73 0.0129
VAL 74 0.0115
SER 75 0.0095
VAL 76 0.0078
PRO 77 0.0063
ILE 78 0.0048
SER 79 0.0031
SER 80 0.0026
LEU 81 0.0022
TRP 82 0.0025
VAL 83 0.0026
PRO 84 0.0033
ASP 85 0.0124
LEU 86 0.0116
ALA 87 0.0089
ALA 88 0.0079
TYR 89 0.0053
ASN 90 0.0064
ALA 91 0.0141
ILE 92 0.0116
SER 93 0.0115
LYS 94 0.0136
PRO 95 0.0141
GLU 96 0.0122
VAL 97 0.0121
LEU 98 0.0124
THR 99 0.0107
PRO 100 0.0087
GLN 101 0.0080
LEU 102 0.0070
ALA 103 0.0062
ARG 104 0.0086
VAL 105 0.0064
VAL 106 0.0091
SER 107 0.0071
ASP 108 0.0097
GLY 109 0.0071
GLU 110 0.0073
VAL 111 0.0074
LEU 112 0.0076
TYR 113 0.0076
MET 114 0.0078
PRO 115 0.0137
SER 116 0.0133
ILE 117 0.0130
ARG 118 0.0123
GLN 119 0.0125
ARG 120 0.0126
PHE 121 0.0096
SER 122 0.0092
CYS 123 0.0082
ASP 124 0.0102
VAL 125 0.0103
SER 126 0.0139
GLY 127 0.0127
VAL 128 0.0066
ASP 129 0.0046
THR 130 0.0100
GLU 131 0.0172
SER 132 0.0187
GLY 133 0.0071
ALA 134 0.0056
THR 135 0.0045
CYS 136 0.0023
ARG 137 0.0020
ILE 138 0.0047
LYS 139 0.0069
ILE 140 0.0084
GLY 141 0.0095
SER 142 0.0098
TRP 143 0.0074
THR 144 0.0081
HIS 145 0.0087
HIS 146 0.0130
SER 147 0.0179
ARG 148 0.0170
GLU 149 0.0132
ILE 150 0.0157
SER 151 0.0178
VAL 152 0.0136
ASP 153 0.0091
PRO 154 0.0089
THR 155 0.0146
THR 156 0.0201
GLU 157 0.0282
ASN 158 0.0356
SER 159 0.0262
ASP 160 0.0187
ASP 161 0.0102
SER 162 0.0091
GLU 163 0.0181
TYR 164 0.0125
PHE 165 0.0102
SER 166 0.0067
GLN 167 0.0092
TYR 168 0.0074
SER 169 0.0122
ARG 170 0.0093
PHE 171 0.0067
GLU 172 0.0070
ILE 173 0.0050
LEU 174 0.0040
ASP 175 0.0087
VAL 176 0.0067
THR 177 0.0055
GLN 178 0.0053
LYS 179 0.0054
LYS 180 0.0075
ASN 181 0.0165
SER 182 0.0164
VAL 183 0.0148
THR 184 0.0148
TYR 185 0.0127
SER 186 0.0133
CYS 187 0.0121
CYS 188 0.0135
PRO 189 0.0179
GLU 190 0.0182
ALA 191 0.0180
TYR 192 0.0154
GLU 193 0.0149
ASP 194 0.0122
VAL 195 0.0106
GLU 196 0.0078
VAL 197 0.0071
SER 198 0.0053
LEU 199 0.0030
ASN 200 0.0027
PHE 201 0.0046
ARG 202 0.0048
LYS 203 0.0062
LYS 204 0.0102
GLY 205 0.0148

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 94 ---

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