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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 18 ---

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 = 0.0478
PHE 1 0.0271
ASP 2 0.0217
ARG 3 0.0157
ALA 4 0.0161
ASP 5 0.0211
ILE 6 0.0179
LEU 7 0.0124
TYR 8 0.0166
ASN 9 0.0170
ILE 10 0.0116
ARG 11 0.0126
GLN 12 0.0174
THR 13 0.0052
SER 14 0.0033
ARG 15 0.0065
PRO 16 0.0075
ASP 17 0.0115
VAL 18 0.0107
ILE 19 0.0114
PRO 20 0.0118
THR 21 0.0135
GLN 22 0.0152
ARG 23 0.0173
ASP 24 0.0175
ARG 25 0.0155
PRO 26 0.0144
VAL 27 0.0135
ALA 28 0.0131
VAL 29 0.0120
SER 30 0.0115
VAL 31 0.0108
SER 32 0.0100
LEU 33 0.0086
LYS 34 0.0080
PHE 35 0.0067
ILE 36 0.0059
ASN 37 0.0052
ILE 38 0.0038
LEU 39 0.0019
GLU 40 0.0010
VAL 41 0.0023
ASN 42 0.0031
GLU 43 0.0053
ILE 44 0.0054
THR 45 0.0032
ASN 46 0.0029
GLU 47 0.0016
VAL 48 0.0028
ASP 49 0.0037
VAL 50 0.0045
VAL 51 0.0052
PHE 52 0.0063
TRP 53 0.0075
GLN 54 0.0085
GLN 55 0.0092
THR 56 0.0092
THR 57 0.0080
TRP 58 0.0078
SER 59 0.0065
ASP 60 0.0062
ARG 61 0.0059
THR 62 0.0121
LEU 63 0.0104
ALA 64 0.0136
TRP 65 0.0214
ASN 66 0.0281
SER 67 0.0307
SER 68 0.0392
HIS 69 0.0400
SER 70 0.0313
PRO 71 0.0242
ASP 72 0.0230
GLN 73 0.0146
VAL 74 0.0108
SER 75 0.0069
VAL 76 0.0053
PRO 77 0.0047
ILE 78 0.0052
SER 79 0.0085
SER 80 0.0074
LEU 81 0.0058
TRP 82 0.0076
VAL 83 0.0083
PRO 84 0.0107
ASP 85 0.0096
LEU 86 0.0088
ALA 87 0.0076
ALA 88 0.0068
TYR 89 0.0058
ASN 90 0.0051
ALA 91 0.0032
ILE 92 0.0027
SER 93 0.0037
LYS 94 0.0047
PRO 95 0.0056
GLU 96 0.0062
VAL 97 0.0070
LEU 98 0.0059
THR 99 0.0055
PRO 100 0.0060
GLN 101 0.0068
LEU 102 0.0065
ALA 103 0.0058
ARG 104 0.0070
VAL 105 0.0081
VAL 106 0.0123
SER 107 0.0151
ASP 108 0.0145
GLY 109 0.0034
GLU 110 0.0044
VAL 111 0.0042
LEU 112 0.0054
TYR 113 0.0066
MET 114 0.0081
PRO 115 0.0083
SER 116 0.0073
ILE 117 0.0064
ARG 118 0.0053
GLN 119 0.0046
ARG 120 0.0036
PHE 121 0.0034
SER 122 0.0024
CYS 123 0.0041
ASP 124 0.0056
VAL 125 0.0057
SER 126 0.0074
GLY 127 0.0109
VAL 128 0.0088
ASP 129 0.0115
THR 130 0.0143
GLU 131 0.0166
SER 132 0.0161
GLY 133 0.0111
ALA 134 0.0094
THR 135 0.0093
CYS 136 0.0073
ARG 137 0.0081
ILE 138 0.0077
LYS 139 0.0070
ILE 140 0.0080
GLY 141 0.0085
SER 142 0.0089
TRP 143 0.0079
THR 144 0.0082
HIS 145 0.0101
HIS 146 0.0103
SER 147 0.0110
ARG 148 0.0119
GLU 149 0.0116
ILE 150 0.0110
SER 151 0.0127
VAL 152 0.0122
ASP 153 0.0130
PRO 154 0.0128
THR 155 0.0142
THR 156 0.0150
GLU 157 0.0154
ASN 158 0.0156
SER 159 0.0136
ASP 160 0.0122
ASP 161 0.0110
SER 162 0.0092
GLU 163 0.0074
TYR 164 0.0068
PHE 165 0.0059
SER 166 0.0045
GLN 167 0.0039
TYR 168 0.0026
SER 169 0.0035
ARG 170 0.0037
PHE 171 0.0055
GLU 172 0.0079
ILE 173 0.0096
LEU 174 0.0120
ASP 175 0.0121
VAL 176 0.0116
THR 177 0.0125
GLN 178 0.0123
LYS 179 0.0127
LYS 180 0.0125
ASN 181 0.0118
SER 182 0.0110
VAL 183 0.0079
THR 184 0.0068
TYR 185 0.0046
SER 186 0.0041
CYS 187 0.0051
CYS 188 0.0060
PRO 189 0.0068
GLU 190 0.0089
ALA 191 0.0091
TYR 192 0.0093
GLU 193 0.0108
ASP 194 0.0102
VAL 195 0.0108
GLU 196 0.0097
VAL 197 0.0100
SER 198 0.0097
LEU 199 0.0097
ASN 200 0.0107
PHE 201 0.0093
ARG 202 0.0091
LYS 203 0.0082
LYS 204 0.0090
GLY 205 0.0131
PHE 1 0.0131
ASP 2 0.0128
ARG 3 0.0108
ALA 4 0.0116
ASP 5 0.0123
ILE 6 0.0103
LEU 7 0.0075
TYR 8 0.0103
ASN 9 0.0079
ILE 10 0.0071
ARG 11 0.0107
GLN 12 0.0122
THR 13 0.0108
SER 14 0.0117
ARG 15 0.0115
PRO 16 0.0131
ASP 17 0.0125
VAL 18 0.0112
ILE 19 0.0141
PRO 20 0.0160
THR 21 0.0166
GLN 22 0.0193
ARG 23 0.0201
ASP 24 0.0183
ARG 25 0.0183
PRO 26 0.0166
VAL 27 0.0166
ALA 28 0.0163
VAL 29 0.0148
SER 30 0.0143
VAL 31 0.0131
SER 32 0.0119
LEU 33 0.0099
LYS 34 0.0090
PHE 35 0.0072
ILE 36 0.0059
ASN 37 0.0047
ILE 38 0.0036
LEU 39 0.0015
GLU 40 0.0011
VAL 41 0.0027
ASN 42 0.0032
GLU 43 0.0058
ILE 44 0.0055
THR 45 0.0031
ASN 46 0.0036
GLU 47 0.0024
VAL 48 0.0035
ASP 49 0.0035
VAL 50 0.0044
VAL 51 0.0051
PHE 52 0.0067
TRP 53 0.0082
GLN 54 0.0099
GLN 55 0.0113
THR 56 0.0123
THR 57 0.0126
TRP 58 0.0136
SER 59 0.0139
ASP 60 0.0142
ARG 61 0.0113
THR 62 0.0133
LEU 63 0.0103
ALA 64 0.0074
TRP 65 0.0085
ASN 66 0.0098
SER 67 0.0119
SER 68 0.0153
HIS 69 0.0172
SER 70 0.0145
PRO 71 0.0118
ASP 72 0.0101
GLN 73 0.0085
VAL 74 0.0078
SER 75 0.0072
VAL 76 0.0075
PRO 77 0.0085
ILE 78 0.0093
SER 79 0.0112
SER 80 0.0107
LEU 81 0.0109
TRP 82 0.0128
VAL 83 0.0125
PRO 84 0.0139
ASP 85 0.0111
LEU 86 0.0103
ALA 87 0.0088
ALA 88 0.0078
TYR 89 0.0063
ASN 90 0.0054
ALA 91 0.0052
ILE 92 0.0042
SER 93 0.0047
LYS 94 0.0059
PRO 95 0.0066
GLU 96 0.0066
VAL 97 0.0086
LEU 98 0.0064
THR 99 0.0068
PRO 100 0.0089
GLN 101 0.0104
LEU 102 0.0102
ALA 103 0.0095
ARG 104 0.0073
VAL 105 0.0075
VAL 106 0.0063
SER 107 0.0064
ASP 108 0.0068
GLY 109 0.0098
GLU 110 0.0097
VAL 111 0.0100
LEU 112 0.0094
TYR 113 0.0101
MET 114 0.0096
PRO 115 0.0093
SER 116 0.0077
ILE 117 0.0071
ARG 118 0.0056
GLN 119 0.0055
ARG 120 0.0045
PHE 121 0.0044
SER 122 0.0035
CYS 123 0.0053
ASP 124 0.0066
VAL 125 0.0065
SER 126 0.0083
GLY 127 0.0119
VAL 128 0.0094
ASP 129 0.0124
THR 130 0.0154
GLU 131 0.0177
SER 132 0.0173
GLY 133 0.0118
ALA 134 0.0099
THR 135 0.0100
CYS 136 0.0079
ARG 137 0.0091
ILE 138 0.0089
LYS 139 0.0077
ILE 140 0.0088
GLY 141 0.0093
SER 142 0.0097
TRP 143 0.0083
THR 144 0.0088
HIS 145 0.0096
HIS 146 0.0087
SER 147 0.0097
ARG 148 0.0108
GLU 149 0.0117
ILE 150 0.0116
SER 151 0.0146
VAL 152 0.0139
ASP 153 0.0150
PRO 154 0.0148
THR 155 0.0165
THR 156 0.0176
GLU 157 0.0177
ASN 158 0.0178
SER 159 0.0152
ASP 160 0.0132
ASP 161 0.0118
SER 162 0.0093
GLU 163 0.0073
TYR 164 0.0067
PHE 165 0.0055
SER 166 0.0033
GLN 167 0.0025
TYR 168 0.0012
SER 169 0.0027
ARG 170 0.0039
PHE 171 0.0057
GLU 172 0.0079
ILE 173 0.0099
LEU 174 0.0127
ASP 175 0.0132
VAL 176 0.0125
THR 177 0.0137
GLN 178 0.0135
LYS 179 0.0141
LYS 180 0.0140
ASN 181 0.0117
SER 182 0.0105
VAL 183 0.0071
THR 184 0.0059
TYR 185 0.0044
SER 186 0.0049
CYS 187 0.0052
CYS 188 0.0060
PRO 189 0.0060
GLU 190 0.0074
ALA 191 0.0077
TYR 192 0.0088
GLU 193 0.0115
ASP 194 0.0108
VAL 195 0.0115
GLU 196 0.0103
VAL 197 0.0107
SER 198 0.0105
LEU 199 0.0105
ASN 200 0.0117
PHE 201 0.0098
ARG 202 0.0097
LYS 203 0.0087
LYS 204 0.0096
GLY 205 0.0146
PHE 1 0.0116
ASP 2 0.0096
ARG 3 0.0089
ALA 4 0.0109
ASP 5 0.0122
ILE 6 0.0108
LEU 7 0.0082
TYR 8 0.0115
ASN 9 0.0131
ILE 10 0.0123
ARG 11 0.0137
GLN 12 0.0170
THR 13 0.0163
SER 14 0.0155
ARG 15 0.0117
PRO 16 0.0132
ASP 17 0.0096
VAL 18 0.0051
ILE 19 0.0099
PRO 20 0.0122
THR 21 0.0113
GLN 22 0.0138
ARG 23 0.0130
ASP 24 0.0099
ARG 25 0.0120
PRO 26 0.0105
VAL 27 0.0115
ALA 28 0.0120
VAL 29 0.0110
SER 30 0.0115
VAL 31 0.0103
SER 32 0.0094
LEU 33 0.0076
LYS 34 0.0071
PHE 35 0.0056
ILE 36 0.0046
ASN 37 0.0031
ILE 38 0.0032
LEU 39 0.0025
GLU 40 0.0031
VAL 41 0.0041
ASN 42 0.0048
GLU 43 0.0060
ILE 44 0.0059
THR 45 0.0039
ASN 46 0.0043
GLU 47 0.0029
VAL 48 0.0031
ASP 49 0.0026
VAL 50 0.0031
VAL 51 0.0035
PHE 52 0.0047
TRP 53 0.0060
GLN 54 0.0074
GLN 55 0.0092
THR 56 0.0099
THR 57 0.0114
TRP 58 0.0125
SER 59 0.0141
ASP 60 0.0148
ARG 61 0.0167
THR 62 0.0178
LEU 63 0.0151
ALA 64 0.0154
TRP 65 0.0157
ASN 66 0.0162
SER 67 0.0140
SER 68 0.0150
HIS 69 0.0127
SER 70 0.0106
PRO 71 0.0084
ASP 72 0.0097
GLN 73 0.0085
VAL 74 0.0088
SER 75 0.0082
VAL 76 0.0091
PRO 77 0.0090
ILE 78 0.0087
SER 79 0.0100
SER 80 0.0111
LEU 81 0.0109
TRP 82 0.0111
VAL 83 0.0096
PRO 84 0.0092
ASP 85 0.0071
LEU 86 0.0068
ALA 87 0.0057
ALA 88 0.0054
TYR 89 0.0040
ASN 90 0.0039
ALA 91 0.0045
ILE 92 0.0040
SER 93 0.0042
LYS 94 0.0049
PRO 95 0.0047
GLU 96 0.0043
VAL 97 0.0072
LEU 98 0.0061
THR 99 0.0069
PRO 100 0.0092
GLN 101 0.0102
LEU 102 0.0103
ALA 103 0.0100
ARG 104 0.0087
VAL 105 0.0108
VAL 106 0.0107
SER 107 0.0129
ASP 108 0.0148
GLY 109 0.0147
GLU 110 0.0132
VAL 111 0.0120
LEU 112 0.0102
TYR 113 0.0094
MET 114 0.0079
PRO 115 0.0069
SER 116 0.0053
ILE 117 0.0051
ARG 118 0.0039
GLN 119 0.0041
ARG 120 0.0035
PHE 121 0.0037
SER 122 0.0036
CYS 123 0.0053
ASP 124 0.0067
VAL 125 0.0066
SER 126 0.0084
GLY 127 0.0110
VAL 128 0.0089
ASP 129 0.0111
THR 130 0.0132
GLU 131 0.0145
SER 132 0.0143
GLY 133 0.0100
ALA 134 0.0086
THR 135 0.0084
CYS 136 0.0066
ARG 137 0.0075
ILE 138 0.0072
LYS 139 0.0062
ILE 140 0.0061
GLY 141 0.0060
SER 142 0.0059
TRP 143 0.0047
THR 144 0.0053
HIS 145 0.0046
HIS 146 0.0035
SER 147 0.0045
ARG 148 0.0046
GLU 149 0.0061
ILE 150 0.0066
SER 151 0.0100
VAL 152 0.0098
ASP 153 0.0110
PRO 154 0.0114
THR 155 0.0131
THR 156 0.0144
GLU 157 0.0145
ASN 158 0.0148
SER 159 0.0124
ASP 160 0.0108
ASP 161 0.0095
SER 162 0.0072
GLU 163 0.0059
TYR 164 0.0053
PHE 165 0.0039
SER 166 0.0022
GLN 167 0.0019
TYR 168 0.0023
SER 169 0.0024
ARG 170 0.0043
PHE 171 0.0053
GLU 172 0.0063
ILE 173 0.0078
LEU 174 0.0101
ASP 175 0.0113
VAL 176 0.0103
THR 177 0.0109
GLN 178 0.0103
LYS 179 0.0107
LYS 180 0.0102
ASN 181 0.0075
SER 182 0.0059
VAL 183 0.0043
THR 184 0.0033
TYR 185 0.0033
SER 186 0.0044
CYS 187 0.0029
CYS 188 0.0029
PRO 189 0.0031
GLU 190 0.0029
ALA 191 0.0038
TYR 192 0.0046
GLU 193 0.0071
ASP 194 0.0070
VAL 195 0.0080
GLU 196 0.0077
VAL 197 0.0085
SER 198 0.0090
LEU 199 0.0085
ASN 200 0.0096
PHE 201 0.0082
ARG 202 0.0085
LYS 203 0.0079
LYS 204 0.0082
GLY 205 0.0118
PHE 1 0.0287
ASP 2 0.0230
ARG 3 0.0173
ALA 4 0.0186
ASP 5 0.0238
ILE 6 0.0203
LEU 7 0.0153
TYR 8 0.0204
ASN 9 0.0234
ILE 10 0.0189
ARG 11 0.0188
GLN 12 0.0249
THR 13 0.0186
SER 14 0.0160
ARG 15 0.0106
PRO 16 0.0112
ASP 17 0.0088
VAL 18 0.0025
ILE 19 0.0040
PRO 20 0.0052
THR 21 0.0036
GLN 22 0.0047
ARG 23 0.0035
ASP 24 0.0056
ARG 25 0.0056
PRO 26 0.0053
VAL 27 0.0054
ALA 28 0.0075
VAL 29 0.0071
SER 30 0.0090
VAL 31 0.0072
SER 32 0.0067
LEU 33 0.0058
LYS 34 0.0055
PHE 35 0.0047
ILE 36 0.0042
ASN 37 0.0027
ILE 38 0.0023
LEU 39 0.0023
GLU 40 0.0020
VAL 41 0.0018
ASN 42 0.0018
GLU 43 0.0017
ILE 44 0.0018
THR 45 0.0020
ASN 46 0.0023
GLU 47 0.0023
VAL 48 0.0023
ASP 49 0.0032
VAL 50 0.0033
VAL 51 0.0035
PHE 52 0.0039
TRP 53 0.0043
GLN 54 0.0049
GLN 55 0.0070
THR 56 0.0069
THR 57 0.0089
TRP 58 0.0094
SER 59 0.0114
ASP 60 0.0119
ARG 61 0.0183
THR 62 0.0199
LEU 63 0.0184
ALA 64 0.0226
TRP 65 0.0276
ASN 66 0.0333
SER 67 0.0334
SER 68 0.0409
HIS 69 0.0386
SER 70 0.0311
PRO 71 0.0239
ASP 72 0.0238
GLN 73 0.0157
VAL 74 0.0131
SER 75 0.0095
VAL 76 0.0098
PRO 77 0.0081
ILE 78 0.0064
SER 79 0.0095
SER 80 0.0115
LEU 81 0.0097
TRP 82 0.0076
VAL 83 0.0053
PRO 84 0.0037
ASP 85 0.0030
LEU 86 0.0039
ALA 87 0.0036
ALA 88 0.0043
TYR 89 0.0042
ASN 90 0.0044
ALA 91 0.0035
ILE 92 0.0038
SER 93 0.0040
LYS 94 0.0041
PRO 95 0.0036
GLU 96 0.0037
VAL 97 0.0046
LEU 98 0.0047
THR 99 0.0047
PRO 100 0.0058
GLN 101 0.0063
LEU 102 0.0067
ALA 103 0.0078
ARG 104 0.0102
VAL 105 0.0141
VAL 106 0.0179
SER 107 0.0221
ASP 108 0.0236
GLY 109 0.0169
GLU 110 0.0149
VAL 111 0.0120
LEU 112 0.0100
TYR 113 0.0072
MET 114 0.0061
PRO 115 0.0041
SER 116 0.0036
ILE 117 0.0037
ARG 118 0.0034
GLN 119 0.0035
ARG 120 0.0032
PHE 121 0.0036
SER 122 0.0034
CYS 123 0.0034
ASP 124 0.0032
VAL 125 0.0026
SER 126 0.0028
GLY 127 0.0028
VAL 128 0.0021
ASP 129 0.0018
THR 130 0.0022
GLU 131 0.0021
SER 132 0.0028
GLY 133 0.0026
ALA 134 0.0030
THR 135 0.0037
CYS 136 0.0041
ARG 137 0.0050
ILE 138 0.0057
LYS 139 0.0066
ILE 140 0.0055
GLY 141 0.0045
SER 142 0.0035
TRP 143 0.0035
THR 144 0.0030
HIS 145 0.0049
HIS 146 0.0073
SER 147 0.0080
ARG 148 0.0067
GLU 149 0.0041
ILE 150 0.0049
SER 151 0.0068
VAL 152 0.0071
ASP 153 0.0076
PRO 154 0.0080
THR 155 0.0084
THR 156 0.0089
GLU 157 0.0080
ASN 158 0.0081
SER 159 0.0073
ASP 160 0.0064
ASP 161 0.0059
SER 162 0.0052
GLU 163 0.0042
TYR 164 0.0043
PHE 165 0.0031
SER 166 0.0030
GLN 167 0.0029
TYR 168 0.0036
SER 169 0.0023
ARG 170 0.0017
PHE 171 0.0019
GLU 172 0.0027
ILE 173 0.0038
LEU 174 0.0043
ASP 175 0.0069
VAL 176 0.0069
THR 177 0.0070
GLN 178 0.0070
LYS 179 0.0072
LYS 180 0.0072
ASN 181 0.0072
SER 182 0.0067
VAL 183 0.0067
THR 184 0.0064
TYR 185 0.0060
SER 186 0.0061
CYS 187 0.0046
CYS 188 0.0051
PRO 189 0.0069
GLU 190 0.0075
ALA 191 0.0076
TYR 192 0.0062
GLU 193 0.0062
ASP 194 0.0063
VAL 195 0.0065
GLU 196 0.0068
VAL 197 0.0069
SER 198 0.0073
LEU 199 0.0047
ASN 200 0.0041
PHE 201 0.0033
ARG 202 0.0025
LYS 203 0.0021
LYS 204 0.0023
GLY 205 0.0023
PHE 1 0.0333
ASP 2 0.0262
ARG 3 0.0190
ALA 4 0.0203
ASP 5 0.0270
ILE 6 0.0233
LEU 7 0.0173
TYR 8 0.0229
ASN 9 0.0251
ILE 10 0.0188
ARG 11 0.0188
GLN 12 0.0256
THR 13 0.0139
SER 14 0.0105
ARG 15 0.0066
PRO 16 0.0063
ASP 17 0.0087
VAL 18 0.0063
ILE 19 0.0055
PRO 20 0.0033
THR 21 0.0056
GLN 22 0.0052
ARG 23 0.0080
ASP 24 0.0105
ARG 25 0.0077
PRO 26 0.0079
VAL 27 0.0066
ALA 28 0.0070
VAL 29 0.0068
SER 30 0.0076
VAL 31 0.0063
SER 32 0.0060
LEU 33 0.0056
LYS 34 0.0054
PHE 35 0.0051
ILE 36 0.0048
ASN 37 0.0046
ILE 38 0.0035
LEU 39 0.0029
GLU 40 0.0020
VAL 41 0.0015
ASN 42 0.0013
GLU 43 0.0022
ILE 44 0.0024
THR 45 0.0017
ASN 46 0.0013
GLU 47 0.0014
VAL 48 0.0022
ASP 49 0.0040
VAL 50 0.0042
VAL 51 0.0044
PHE 52 0.0046
TRP 53 0.0048
GLN 54 0.0048
GLN 55 0.0052
THR 56 0.0042
THR 57 0.0040
TRP 58 0.0035
SER 59 0.0044
ASP 60 0.0047
ARG 61 0.0140
THR 62 0.0175
LEU 63 0.0164
ALA 64 0.0218
TRP 65 0.0297
ASN 66 0.0375
SER 67 0.0377
SER 68 0.0478
HIS 69 0.0477
SER 70 0.0379
PRO 71 0.0294
ASP 72 0.0276
GLN 73 0.0174
VAL 74 0.0132
SER 75 0.0080
VAL 76 0.0074
PRO 77 0.0052
ILE 78 0.0031
SER 79 0.0081
SER 80 0.0091
LEU 81 0.0059
TRP 82 0.0036
VAL 83 0.0022
PRO 84 0.0047
ASP 85 0.0057
LEU 86 0.0056
ALA 87 0.0052
ALA 88 0.0052
TYR 89 0.0053
ASN 90 0.0050
ALA 91 0.0024
ILE 92 0.0030
SER 93 0.0037
LYS 94 0.0040
PRO 95 0.0040
GLU 96 0.0048
VAL 97 0.0045
LEU 98 0.0049
THR 99 0.0036
PRO 100 0.0022
GLN 101 0.0015
LEU 102 0.0006
ALA 103 0.0025
ARG 104 0.0081
VAL 105 0.0121
VAL 106 0.0179
SER 107 0.0224
ASP 108 0.0233
GLY 109 0.0120
GLU 110 0.0104
VAL 111 0.0068
LEU 112 0.0057
TYR 113 0.0026
MET 114 0.0048
PRO 115 0.0047
SER 116 0.0048
ILE 117 0.0042
ARG 118 0.0042
GLN 119 0.0035
ARG 120 0.0031
PHE 121 0.0032
SER 122 0.0026
CYS 123 0.0024
ASP 124 0.0023
VAL 125 0.0025
SER 126 0.0028
GLY 127 0.0047
VAL 128 0.0042
ASP 129 0.0055
THR 130 0.0070
GLU 131 0.0086
SER 132 0.0081
GLY 133 0.0059
ALA 134 0.0050
THR 135 0.0052
CYS 136 0.0048
ARG 137 0.0053
ILE 138 0.0057
LYS 139 0.0064
ILE 140 0.0064
GLY 141 0.0063
SER 142 0.0064
TRP 143 0.0065
THR 144 0.0064
HIS 145 0.0087
HIS 146 0.0101
SER 147 0.0104
ARG 148 0.0101
GLU 149 0.0085
ILE 150 0.0080
SER 151 0.0080
VAL 152 0.0079
ASP 153 0.0079
PRO 154 0.0078
THR 155 0.0082
THR 156 0.0083
GLU 157 0.0083
ASN 158 0.0084
SER 159 0.0079
ASP 160 0.0075
ASP 161 0.0072
SER 162 0.0067
GLU 163 0.0051
TYR 164 0.0049
PHE 165 0.0047
SER 166 0.0044
GLN 167 0.0043
TYR 168 0.0040
SER 169 0.0037
ARG 170 0.0029
PHE 171 0.0040
GLU 172 0.0055
ILE 173 0.0065
LEU 174 0.0074
ASP 175 0.0076
VAL 176 0.0077
THR 177 0.0079
GLN 178 0.0080
LYS 179 0.0078
LYS 180 0.0079
ASN 181 0.0092
SER 182 0.0092
VAL 183 0.0078
THR 184 0.0077
TYR 185 0.0065
SER 186 0.0062
CYS 187 0.0062
CYS 188 0.0071
PRO 189 0.0084
GLU 190 0.0098
ALA 191 0.0096
TYR 192 0.0088
GLU 193 0.0081
ASP 194 0.0078
VAL 195 0.0079
GLU 196 0.0074
VAL 197 0.0074
SER 198 0.0071
LEU 199 0.0062
ASN 200 0.0062
PHE 201 0.0057
ARG 202 0.0052
LYS 203 0.0047
LYS 204 0.0058
GLY 205 0.0075

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 18 ---

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