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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 86 ---

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 = 0.0391
PHE 1 0.0033
ASP 2 0.0041
ARG 3 0.0043
ALA 4 0.0043
ASP 5 0.0034
ILE 6 0.0030
LEU 7 0.0044
TYR 8 0.0067
ASN 9 0.0059
ILE 10 0.0041
ARG 11 0.0088
GLN 12 0.0111
THR 13 0.0093
SER 14 0.0065
ARG 15 0.0052
PRO 16 0.0058
ASP 17 0.0057
VAL 18 0.0026
ILE 19 0.0048
PRO 20 0.0080
THR 21 0.0119
GLN 22 0.0225
ARG 23 0.0302
ASP 24 0.0285
ARG 25 0.0082
PRO 26 0.0062
VAL 27 0.0058
ALA 28 0.0073
VAL 29 0.0106
SER 30 0.0140
VAL 31 0.0105
SER 32 0.0061
LEU 33 0.0046
LYS 34 0.0051
PHE 35 0.0088
ILE 36 0.0126
ASN 37 0.0101
ILE 38 0.0086
LEU 39 0.0097
GLU 40 0.0086
VAL 41 0.0064
ASN 42 0.0058
GLU 43 0.0015
ILE 44 0.0027
THR 45 0.0035
ASN 46 0.0032
GLU 47 0.0044
VAL 48 0.0052
ASP 49 0.0107
VAL 50 0.0093
VAL 51 0.0100
PHE 52 0.0078
TRP 53 0.0072
GLN 54 0.0059
GLN 55 0.0032
THR 56 0.0033
THR 57 0.0035
TRP 58 0.0036
SER 59 0.0037
ASP 60 0.0038
ARG 61 0.0063
THR 62 0.0068
LEU 63 0.0057
ALA 64 0.0054
TRP 65 0.0055
ASN 66 0.0051
SER 67 0.0073
SER 68 0.0089
HIS 69 0.0109
SER 70 0.0085
PRO 71 0.0054
ASP 72 0.0038
GLN 73 0.0054
VAL 74 0.0048
SER 75 0.0054
VAL 76 0.0047
PRO 77 0.0055
ILE 78 0.0056
SER 79 0.0051
SER 80 0.0045
LEU 81 0.0034
TRP 82 0.0028
VAL 83 0.0033
PRO 84 0.0035
ASP 85 0.0049
LEU 86 0.0046
ALA 87 0.0050
ALA 88 0.0057
TYR 89 0.0075
ASN 90 0.0086
ALA 91 0.0065
ILE 92 0.0071
SER 93 0.0081
LYS 94 0.0086
PRO 95 0.0082
GLU 96 0.0090
VAL 97 0.0057
LEU 98 0.0033
THR 99 0.0019
PRO 100 0.0035
GLN 101 0.0061
LEU 102 0.0066
ALA 103 0.0057
ARG 104 0.0056
VAL 105 0.0047
VAL 106 0.0050
SER 107 0.0043
ASP 108 0.0056
GLY 109 0.0022
GLU 110 0.0030
VAL 111 0.0027
LEU 112 0.0042
TYR 113 0.0049
MET 114 0.0065
PRO 115 0.0069
SER 116 0.0078
ILE 117 0.0078
ARG 118 0.0088
GLN 119 0.0086
ARG 120 0.0088
PHE 121 0.0056
SER 122 0.0051
CYS 123 0.0043
ASP 124 0.0036
VAL 125 0.0028
SER 126 0.0039
GLY 127 0.0128
VAL 128 0.0087
ASP 129 0.0151
THR 130 0.0177
GLU 131 0.0204
SER 132 0.0185
GLY 133 0.0054
ALA 134 0.0056
THR 135 0.0062
CYS 136 0.0070
ARG 137 0.0081
ILE 138 0.0092
LYS 139 0.0099
ILE 140 0.0081
GLY 141 0.0060
SER 142 0.0054
TRP 143 0.0055
THR 144 0.0063
HIS 145 0.0079
HIS 146 0.0073
SER 147 0.0071
ARG 148 0.0072
GLU 149 0.0077
ILE 150 0.0077
SER 151 0.0177
VAL 152 0.0164
ASP 153 0.0166
PRO 154 0.0171
THR 155 0.0192
THR 156 0.0217
GLU 157 0.0272
ASN 158 0.0285
SER 159 0.0173
ASP 160 0.0177
ASP 161 0.0127
SER 162 0.0167
GLU 163 0.0161
TYR 164 0.0143
PHE 165 0.0128
SER 166 0.0088
GLN 167 0.0070
TYR 168 0.0039
SER 169 0.0126
ARG 170 0.0100
PHE 171 0.0075
GLU 172 0.0076
ILE 173 0.0064
LEU 174 0.0058
ASP 175 0.0059
VAL 176 0.0052
THR 177 0.0083
GLN 178 0.0104
LYS 179 0.0141
LYS 180 0.0166
ASN 181 0.0153
SER 182 0.0099
VAL 183 0.0055
THR 184 0.0098
TYR 185 0.0176
SER 186 0.0250
CYS 187 0.0257
CYS 188 0.0211
PRO 189 0.0181
GLU 190 0.0105
ALA 191 0.0053
TYR 192 0.0116
GLU 193 0.0147
ASP 194 0.0130
VAL 195 0.0119
GLU 196 0.0105
VAL 197 0.0098
SER 198 0.0091
LEU 199 0.0027
ASN 200 0.0025
PHE 201 0.0026
ARG 202 0.0019
LYS 203 0.0034
LYS 204 0.0059
GLY 205 0.0139
PHE 1 0.0060
ASP 2 0.0049
ARG 3 0.0026
ALA 4 0.0026
ASP 5 0.0050
ILE 6 0.0042
LEU 7 0.0052
TYR 8 0.0093
ASN 9 0.0088
ILE 10 0.0066
ARG 11 0.0123
GLN 12 0.0154
THR 13 0.0068
SER 14 0.0051
ARG 15 0.0044
PRO 16 0.0059
ASP 17 0.0066
VAL 18 0.0052
ILE 19 0.0074
PRO 20 0.0061
THR 21 0.0037
GLN 22 0.0080
ARG 23 0.0092
ASP 24 0.0080
ARG 25 0.0078
PRO 26 0.0066
VAL 27 0.0058
ALA 28 0.0074
VAL 29 0.0130
SER 30 0.0156
VAL 31 0.0144
SER 32 0.0094
LEU 33 0.0062
LYS 34 0.0021
PHE 35 0.0034
ILE 36 0.0083
ASN 37 0.0047
ILE 38 0.0046
LEU 39 0.0060
GLU 40 0.0061
VAL 41 0.0052
ASN 42 0.0057
GLU 43 0.0042
ILE 44 0.0031
THR 45 0.0030
ASN 46 0.0040
GLU 47 0.0044
VAL 48 0.0055
ASP 49 0.0065
VAL 50 0.0052
VAL 51 0.0068
PHE 52 0.0048
TRP 53 0.0054
GLN 54 0.0071
GLN 55 0.0088
THR 56 0.0077
THR 57 0.0059
TRP 58 0.0047
SER 59 0.0033
ASP 60 0.0034
ARG 61 0.0033
THR 62 0.0049
LEU 63 0.0048
ALA 64 0.0051
TRP 65 0.0069
ASN 66 0.0083
SER 67 0.0071
SER 68 0.0079
HIS 69 0.0043
SER 70 0.0025
PRO 71 0.0025
ASP 72 0.0057
GLN 73 0.0049
VAL 74 0.0050
SER 75 0.0055
VAL 76 0.0049
PRO 77 0.0053
ILE 78 0.0047
SER 79 0.0033
SER 80 0.0039
LEU 81 0.0027
TRP 82 0.0018
VAL 83 0.0006
PRO 84 0.0014
ASP 85 0.0106
LEU 86 0.0098
ALA 87 0.0082
ALA 88 0.0075
TYR 89 0.0063
ASN 90 0.0056
ALA 91 0.0054
ILE 92 0.0048
SER 93 0.0050
LYS 94 0.0055
PRO 95 0.0064
GLU 96 0.0070
VAL 97 0.0047
LEU 98 0.0047
THR 99 0.0033
PRO 100 0.0015
GLN 101 0.0021
LEU 102 0.0030
ALA 103 0.0042
ARG 104 0.0044
VAL 105 0.0050
VAL 106 0.0052
SER 107 0.0061
ASP 108 0.0054
GLY 109 0.0027
GLU 110 0.0029
VAL 111 0.0032
LEU 112 0.0035
TYR 113 0.0039
MET 114 0.0042
PRO 115 0.0063
SER 116 0.0060
ILE 117 0.0064
ARG 118 0.0067
GLN 119 0.0068
ARG 120 0.0068
PHE 121 0.0044
SER 122 0.0029
CYS 123 0.0034
ASP 124 0.0032
VAL 125 0.0043
SER 126 0.0038
GLY 127 0.0131
VAL 128 0.0073
ASP 129 0.0121
THR 130 0.0150
GLU 131 0.0161
SER 132 0.0176
GLY 133 0.0066
ALA 134 0.0052
THR 135 0.0045
CYS 136 0.0048
ARG 137 0.0057
ILE 138 0.0071
LYS 139 0.0115
ILE 140 0.0119
GLY 141 0.0113
SER 142 0.0099
TRP 143 0.0064
THR 144 0.0052
HIS 145 0.0103
HIS 146 0.0096
SER 147 0.0101
ARG 148 0.0090
GLU 149 0.0102
ILE 150 0.0117
SER 151 0.0246
VAL 152 0.0227
ASP 153 0.0212
PRO 154 0.0198
THR 155 0.0188
THR 156 0.0186
GLU 157 0.0264
ASN 158 0.0268
SER 159 0.0194
ASP 160 0.0259
ASP 161 0.0192
SER 162 0.0213
GLU 163 0.0170
TYR 164 0.0170
PHE 165 0.0126
SER 166 0.0096
GLN 167 0.0049
TYR 168 0.0056
SER 169 0.0092
ARG 170 0.0079
PHE 171 0.0051
GLU 172 0.0063
ILE 173 0.0073
LEU 174 0.0093
ASP 175 0.0125
VAL 176 0.0075
THR 177 0.0100
GLN 178 0.0131
LYS 179 0.0196
LYS 180 0.0243
ASN 181 0.0258
SER 182 0.0205
VAL 183 0.0123
THR 184 0.0120
TYR 185 0.0189
SER 186 0.0306
CYS 187 0.0269
CYS 188 0.0180
PRO 189 0.0143
GLU 190 0.0034
ALA 191 0.0083
TYR 192 0.0111
GLU 193 0.0195
ASP 194 0.0168
VAL 195 0.0157
GLU 196 0.0126
VAL 197 0.0109
SER 198 0.0084
LEU 199 0.0052
ASN 200 0.0066
PHE 201 0.0036
ARG 202 0.0025
LYS 203 0.0034
LYS 204 0.0048
GLY 205 0.0190
PHE 1 0.0059
ASP 2 0.0068
ARG 3 0.0063
ALA 4 0.0070
ASP 5 0.0056
ILE 6 0.0043
LEU 7 0.0059
TYR 8 0.0086
ASN 9 0.0083
ILE 10 0.0055
ARG 11 0.0116
GLN 12 0.0152
THR 13 0.0113
SER 14 0.0084
ARG 15 0.0067
PRO 16 0.0067
ASP 17 0.0056
VAL 18 0.0022
ILE 19 0.0050
PRO 20 0.0075
THR 21 0.0108
GLN 22 0.0216
ARG 23 0.0289
ASP 24 0.0267
ARG 25 0.0069
PRO 26 0.0047
VAL 27 0.0047
ALA 28 0.0067
VAL 29 0.0101
SER 30 0.0138
VAL 31 0.0109
SER 32 0.0067
LEU 33 0.0063
LYS 34 0.0058
PHE 35 0.0090
ILE 36 0.0127
ASN 37 0.0114
ILE 38 0.0095
LEU 39 0.0102
GLU 40 0.0091
VAL 41 0.0073
ASN 42 0.0072
GLU 43 0.0032
ILE 44 0.0041
THR 45 0.0046
ASN 46 0.0044
GLU 47 0.0050
VAL 48 0.0055
ASP 49 0.0105
VAL 50 0.0094
VAL 51 0.0100
PHE 52 0.0085
TRP 53 0.0083
GLN 54 0.0078
GLN 55 0.0045
THR 56 0.0044
THR 57 0.0046
TRP 58 0.0045
SER 59 0.0045
ASP 60 0.0042
ARG 61 0.0067
THR 62 0.0077
LEU 63 0.0082
ALA 64 0.0073
TRP 65 0.0079
ASN 66 0.0076
SER 67 0.0114
SER 68 0.0121
HIS 69 0.0124
SER 70 0.0109
PRO 71 0.0088
ASP 72 0.0081
GLN 73 0.0061
VAL 74 0.0056
SER 75 0.0061
VAL 76 0.0059
PRO 77 0.0064
ILE 78 0.0071
SER 79 0.0058
SER 80 0.0050
LEU 81 0.0037
TRP 82 0.0027
VAL 83 0.0038
PRO 84 0.0043
ASP 85 0.0081
LEU 86 0.0071
ALA 87 0.0056
ALA 88 0.0052
TYR 89 0.0055
ASN 90 0.0062
ALA 91 0.0047
ILE 92 0.0045
SER 93 0.0050
LYS 94 0.0056
PRO 95 0.0059
GLU 96 0.0061
VAL 97 0.0037
LEU 98 0.0009
THR 99 0.0014
PRO 100 0.0042
GLN 101 0.0056
LEU 102 0.0052
ALA 103 0.0068
ARG 104 0.0063
VAL 105 0.0064
VAL 106 0.0065
SER 107 0.0067
ASP 108 0.0079
GLY 109 0.0043
GLU 110 0.0055
VAL 111 0.0055
LEU 112 0.0063
TYR 113 0.0065
MET 114 0.0075
PRO 115 0.0072
SER 116 0.0075
ILE 117 0.0075
ARG 118 0.0079
GLN 119 0.0077
ARG 120 0.0077
PHE 121 0.0047
SER 122 0.0046
CYS 123 0.0042
ASP 124 0.0039
VAL 125 0.0039
SER 126 0.0043
GLY 127 0.0160
VAL 128 0.0110
ASP 129 0.0147
THR 130 0.0173
GLU 131 0.0188
SER 132 0.0181
GLY 133 0.0084
ALA 134 0.0084
THR 135 0.0085
CYS 136 0.0089
ARG 137 0.0094
ILE 138 0.0100
LYS 139 0.0097
ILE 140 0.0087
GLY 141 0.0070
SER 142 0.0082
TRP 143 0.0085
THR 144 0.0106
HIS 145 0.0110
HIS 146 0.0094
SER 147 0.0081
ARG 148 0.0083
GLU 149 0.0099
ILE 150 0.0099
SER 151 0.0166
VAL 152 0.0160
ASP 153 0.0159
PRO 154 0.0161
THR 155 0.0167
THR 156 0.0177
GLU 157 0.0221
ASN 158 0.0216
SER 159 0.0117
ASP 160 0.0133
ASP 161 0.0078
SER 162 0.0138
GLU 163 0.0160
TYR 164 0.0148
PHE 165 0.0131
SER 166 0.0106
GLN 167 0.0095
TYR 168 0.0072
SER 169 0.0143
ARG 170 0.0117
PHE 171 0.0082
GLU 172 0.0076
ILE 173 0.0056
LEU 174 0.0052
ASP 175 0.0060
VAL 176 0.0067
THR 177 0.0096
GLN 178 0.0116
LYS 179 0.0147
LYS 180 0.0167
ASN 181 0.0136
SER 182 0.0062
VAL 183 0.0052
THR 184 0.0138
TYR 185 0.0221
SER 186 0.0314
CYS 187 0.0311
CYS 188 0.0261
PRO 189 0.0241
GLU 190 0.0148
ALA 191 0.0068
TYR 192 0.0110
GLU 193 0.0129
ASP 194 0.0125
VAL 195 0.0126
GLU 196 0.0118
VAL 197 0.0124
SER 198 0.0122
LEU 199 0.0052
ASN 200 0.0046
PHE 201 0.0030
ARG 202 0.0032
LYS 203 0.0055
LYS 204 0.0076
GLY 205 0.0069
PHE 1 0.0034
ASP 2 0.0039
ARG 3 0.0051
ALA 4 0.0063
ASP 5 0.0057
ILE 6 0.0054
LEU 7 0.0054
TYR 8 0.0059
ASN 9 0.0039
ILE 10 0.0039
ARG 11 0.0064
GLN 12 0.0064
THR 13 0.0014
SER 14 0.0022
ARG 15 0.0028
PRO 16 0.0043
ASP 17 0.0045
VAL 18 0.0043
ILE 19 0.0108
PRO 20 0.0040
THR 21 0.0111
GLN 22 0.0217
ARG 23 0.0307
ASP 24 0.0291
ARG 25 0.0109
PRO 26 0.0072
VAL 27 0.0069
ALA 28 0.0099
VAL 29 0.0150
SER 30 0.0205
VAL 31 0.0161
SER 32 0.0105
LEU 33 0.0066
LYS 34 0.0026
PHE 35 0.0060
ILE 36 0.0110
ASN 37 0.0101
ILE 38 0.0096
LEU 39 0.0115
GLU 40 0.0112
VAL 41 0.0095
ASN 42 0.0096
GLU 43 0.0033
ILE 44 0.0023
THR 45 0.0041
ASN 46 0.0049
GLU 47 0.0071
VAL 48 0.0086
ASP 49 0.0129
VAL 50 0.0096
VAL 51 0.0098
PHE 52 0.0058
TRP 53 0.0045
GLN 54 0.0064
GLN 55 0.0082
THR 56 0.0077
THR 57 0.0066
TRP 58 0.0061
SER 59 0.0051
ASP 60 0.0047
ARG 61 0.0068
THR 62 0.0063
LEU 63 0.0046
ALA 64 0.0044
TRP 65 0.0038
ASN 66 0.0041
SER 67 0.0049
SER 68 0.0075
HIS 69 0.0070
SER 70 0.0050
PRO 71 0.0073
ASP 72 0.0086
GLN 73 0.0103
VAL 74 0.0095
SER 75 0.0086
VAL 76 0.0071
PRO 77 0.0061
ILE 78 0.0048
SER 79 0.0015
SER 80 0.0020
LEU 81 0.0034
TRP 82 0.0048
VAL 83 0.0063
PRO 84 0.0087
ASP 85 0.0099
LEU 86 0.0086
ALA 87 0.0079
ALA 88 0.0083
TYR 89 0.0084
ASN 90 0.0099
ALA 91 0.0084
ILE 92 0.0091
SER 93 0.0091
LYS 94 0.0089
PRO 95 0.0082
GLU 96 0.0081
VAL 97 0.0037
LEU 98 0.0041
THR 99 0.0022
PRO 100 0.0037
GLN 101 0.0028
LEU 102 0.0057
ALA 103 0.0064
ARG 104 0.0082
VAL 105 0.0072
VAL 106 0.0088
SER 107 0.0079
ASP 108 0.0082
GLY 109 0.0059
GLU 110 0.0055
VAL 111 0.0038
LEU 112 0.0034
TYR 113 0.0021
MET 114 0.0026
PRO 115 0.0042
SER 116 0.0051
ILE 117 0.0071
ARG 118 0.0090
GLN 119 0.0102
ARG 120 0.0114
PHE 121 0.0084
SER 122 0.0068
CYS 123 0.0057
ASP 124 0.0038
VAL 125 0.0032
SER 126 0.0016
GLY 127 0.0095
VAL 128 0.0054
ASP 129 0.0083
THR 130 0.0123
GLU 131 0.0157
SER 132 0.0148
GLY 133 0.0042
ALA 134 0.0047
THR 135 0.0061
CYS 136 0.0078
ARG 137 0.0097
ILE 138 0.0119
LYS 139 0.0122
ILE 140 0.0108
GLY 141 0.0079
SER 142 0.0069
TRP 143 0.0071
THR 144 0.0084
HIS 145 0.0086
HIS 146 0.0054
SER 147 0.0048
ARG 148 0.0049
GLU 149 0.0076
ILE 150 0.0087
SER 151 0.0214
VAL 152 0.0206
ASP 153 0.0204
PRO 154 0.0203
THR 155 0.0210
THR 156 0.0219
GLU 157 0.0293
ASN 158 0.0294
SER 159 0.0186
ASP 160 0.0228
ASP 161 0.0159
SER 162 0.0200
GLU 163 0.0164
TYR 164 0.0163
PHE 165 0.0138
SER 166 0.0104
GLN 167 0.0073
TYR 168 0.0070
SER 169 0.0155
ARG 170 0.0133
PHE 171 0.0101
GLU 172 0.0100
ILE 173 0.0088
LEU 174 0.0089
ASP 175 0.0062
VAL 176 0.0053
THR 177 0.0089
GLN 178 0.0120
LYS 179 0.0161
LYS 180 0.0195
ASN 181 0.0181
SER 182 0.0106
VAL 183 0.0086
THR 184 0.0174
TYR 185 0.0264
SER 186 0.0391
CYS 187 0.0370
CYS 188 0.0295
PRO 189 0.0288
GLU 190 0.0161
ALA 191 0.0081
TYR 192 0.0040
GLU 193 0.0145
ASP 194 0.0139
VAL 195 0.0141
GLU 196 0.0124
VAL 197 0.0126
SER 198 0.0113
LEU 199 0.0042
ASN 200 0.0045
PHE 201 0.0047
ARG 202 0.0046
LYS 203 0.0064
LYS 204 0.0097
GLY 205 0.0197
PHE 1 0.0093
ASP 2 0.0079
ARG 3 0.0049
ALA 4 0.0057
ASP 5 0.0063
ILE 6 0.0038
LEU 7 0.0009
TYR 8 0.0063
ASN 9 0.0097
ILE 10 0.0069
ARG 11 0.0097
GLN 12 0.0148
THR 13 0.0114
SER 14 0.0077
ARG 15 0.0051
PRO 16 0.0050
ASP 17 0.0061
VAL 18 0.0030
ILE 19 0.0084
PRO 20 0.0038
THR 21 0.0059
GLN 22 0.0123
ARG 23 0.0159
ASP 24 0.0123
ARG 25 0.0064
PRO 26 0.0024
VAL 27 0.0036
ALA 28 0.0072
VAL 29 0.0123
SER 30 0.0168
VAL 31 0.0122
SER 32 0.0077
LEU 33 0.0056
LYS 34 0.0044
PHE 35 0.0068
ILE 36 0.0111
ASN 37 0.0077
ILE 38 0.0071
LEU 39 0.0087
GLU 40 0.0088
VAL 41 0.0079
ASN 42 0.0088
GLU 43 0.0078
ILE 44 0.0066
THR 45 0.0050
ASN 46 0.0062
GLU 47 0.0054
VAL 48 0.0063
ASP 49 0.0091
VAL 50 0.0077
VAL 51 0.0089
PHE 52 0.0068
TRP 53 0.0066
GLN 54 0.0059
GLN 55 0.0078
THR 56 0.0069
THR 57 0.0063
TRP 58 0.0058
SER 59 0.0058
ASP 60 0.0058
ARG 61 0.0062
THR 62 0.0085
LEU 63 0.0062
ALA 64 0.0032
TRP 65 0.0055
ASN 66 0.0075
SER 67 0.0090
SER 68 0.0138
HIS 69 0.0133
SER 70 0.0081
PRO 71 0.0051
ASP 72 0.0033
GLN 73 0.0037
VAL 74 0.0035
SER 75 0.0033
VAL 76 0.0030
PRO 77 0.0029
ILE 78 0.0026
SER 79 0.0026
SER 80 0.0028
LEU 81 0.0021
TRP 82 0.0021
VAL 83 0.0019
PRO 84 0.0025
ASP 85 0.0081
LEU 86 0.0071
ALA 87 0.0061
ALA 88 0.0051
TYR 89 0.0047
ASN 90 0.0040
ALA 91 0.0056
ILE 92 0.0053
SER 93 0.0052
LYS 94 0.0053
PRO 95 0.0055
GLU 96 0.0055
VAL 97 0.0034
LEU 98 0.0021
THR 99 0.0017
PRO 100 0.0028
GLN 101 0.0045
LEU 102 0.0056
ALA 103 0.0030
ARG 104 0.0035
VAL 105 0.0029
VAL 106 0.0033
SER 107 0.0028
ASP 108 0.0038
GLY 109 0.0049
GLU 110 0.0042
VAL 111 0.0025
LEU 112 0.0033
TYR 113 0.0036
MET 114 0.0056
PRO 115 0.0053
SER 116 0.0058
ILE 117 0.0062
ARG 118 0.0069
GLN 119 0.0071
ARG 120 0.0075
PHE 121 0.0045
SER 122 0.0046
CYS 123 0.0058
ASP 124 0.0068
VAL 125 0.0073
SER 126 0.0083
GLY 127 0.0162
VAL 128 0.0104
ASP 129 0.0124
THR 130 0.0131
GLU 131 0.0120
SER 132 0.0155
GLY 133 0.0082
ALA 134 0.0078
THR 135 0.0075
CYS 136 0.0074
ARG 137 0.0074
ILE 138 0.0076
LYS 139 0.0085
ILE 140 0.0093
GLY 141 0.0083
SER 142 0.0078
TRP 143 0.0066
THR 144 0.0062
HIS 145 0.0092
HIS 146 0.0082
SER 147 0.0083
ARG 148 0.0083
GLU 149 0.0094
ILE 150 0.0099
SER 151 0.0218
VAL 152 0.0201
ASP 153 0.0191
PRO 154 0.0181
THR 155 0.0178
THR 156 0.0181
GLU 157 0.0251
ASN 158 0.0247
SER 159 0.0165
ASP 160 0.0224
ASP 161 0.0155
SER 162 0.0188
GLU 163 0.0177
TYR 164 0.0168
PHE 165 0.0126
SER 166 0.0087
GLN 167 0.0045
TYR 168 0.0046
SER 169 0.0122
ARG 170 0.0116
PHE 171 0.0073
GLU 172 0.0064
ILE 173 0.0052
LEU 174 0.0074
ASP 175 0.0120
VAL 176 0.0089
THR 177 0.0115
GLN 178 0.0133
LYS 179 0.0184
LYS 180 0.0216
ASN 181 0.0204
SER 182 0.0153
VAL 183 0.0084
THR 184 0.0112
TYR 185 0.0191
SER 186 0.0300
CYS 187 0.0280
CYS 188 0.0197
PRO 189 0.0152
GLU 190 0.0045
ALA 191 0.0046
TYR 192 0.0095
GLU 193 0.0159
ASP 194 0.0145
VAL 195 0.0142
GLU 196 0.0121
VAL 197 0.0115
SER 198 0.0098
LEU 199 0.0057
ASN 200 0.0064
PHE 201 0.0017
ARG 202 0.0024
LYS 203 0.0072
LYS 204 0.0096
GLY 205 0.0077

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 86 ---

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