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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 23 ---

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 = 0.0300
PHE 1 0.0104
ASP 2 0.0105
ARG 3 0.0081
ALA 4 0.0109
ASP 5 0.0061
ILE 6 0.0031
LEU 7 0.0060
TYR 8 0.0089
ASN 9 0.0083
ILE 10 0.0106
ARG 11 0.0145
GLN 12 0.0165
THR 13 0.0179
SER 14 0.0171
ARG 15 0.0148
PRO 16 0.0147
ASP 17 0.0123
VAL 18 0.0123
ILE 19 0.0153
PRO 20 0.0151
THR 21 0.0164
GLN 22 0.0195
ARG 23 0.0221
ASP 24 0.0195
ARG 25 0.0147
PRO 26 0.0122
VAL 27 0.0130
ALA 28 0.0108
VAL 29 0.0092
SER 30 0.0070
VAL 31 0.0061
SER 32 0.0054
LEU 33 0.0047
LYS 34 0.0052
PHE 35 0.0040
ILE 36 0.0051
ASN 37 0.0040
ILE 38 0.0023
LEU 39 0.0039
GLU 40 0.0054
VAL 41 0.0063
ASN 42 0.0092
GLU 43 0.0094
ILE 44 0.0109
THR 45 0.0105
ASN 46 0.0090
GLU 47 0.0083
VAL 48 0.0069
ASP 49 0.0057
VAL 50 0.0043
VAL 51 0.0048
PHE 52 0.0047
TRP 53 0.0061
GLN 54 0.0061
GLN 55 0.0070
THR 56 0.0092
THR 57 0.0112
TRP 58 0.0134
SER 59 0.0153
ASP 60 0.0165
ARG 61 0.0213
THR 62 0.0199
LEU 63 0.0143
ALA 64 0.0156
TRP 65 0.0133
ASN 66 0.0158
SER 67 0.0176
SER 68 0.0259
HIS 69 0.0246
SER 70 0.0169
PRO 71 0.0126
ASP 72 0.0132
GLN 73 0.0050
VAL 74 0.0022
SER 75 0.0023
VAL 76 0.0050
PRO 77 0.0075
ILE 78 0.0097
SER 79 0.0113
SER 80 0.0112
LEU 81 0.0116
TRP 82 0.0133
VAL 83 0.0125
PRO 84 0.0135
ASP 85 0.0094
LEU 86 0.0083
ALA 87 0.0091
ALA 88 0.0086
TYR 89 0.0094
ASN 90 0.0100
ALA 91 0.0071
ILE 92 0.0077
SER 93 0.0077
LYS 94 0.0079
PRO 95 0.0062
GLU 96 0.0064
VAL 97 0.0054
LEU 98 0.0051
THR 99 0.0049
PRO 100 0.0054
GLN 101 0.0060
LEU 102 0.0065
ALA 103 0.0071
ARG 104 0.0059
VAL 105 0.0087
VAL 106 0.0111
SER 107 0.0129
ASP 108 0.0167
GLY 109 0.0149
GLU 110 0.0140
VAL 111 0.0122
LEU 112 0.0104
TYR 113 0.0091
MET 114 0.0075
PRO 115 0.0071
SER 116 0.0063
ILE 117 0.0053
ARG 118 0.0054
GLN 119 0.0057
ARG 120 0.0066
PHE 121 0.0082
SER 122 0.0093
CYS 123 0.0084
ASP 124 0.0087
VAL 125 0.0087
SER 126 0.0103
GLY 127 0.0132
VAL 128 0.0097
ASP 129 0.0119
THR 130 0.0142
GLU 131 0.0152
SER 132 0.0141
GLY 133 0.0101
ALA 134 0.0088
THR 135 0.0074
CYS 136 0.0067
ARG 137 0.0064
ILE 138 0.0068
LYS 139 0.0069
ILE 140 0.0069
GLY 141 0.0068
SER 142 0.0078
TRP 143 0.0097
THR 144 0.0100
HIS 145 0.0093
HIS 146 0.0085
SER 147 0.0072
ARG 148 0.0078
GLU 149 0.0086
ILE 150 0.0078
SER 151 0.0063
VAL 152 0.0054
ASP 153 0.0042
PRO 154 0.0041
THR 155 0.0066
THR 156 0.0086
GLU 157 0.0086
ASN 158 0.0108
SER 159 0.0104
ASP 160 0.0097
ASP 161 0.0071
SER 162 0.0069
GLU 163 0.0077
TYR 164 0.0073
PHE 165 0.0057
SER 166 0.0061
GLN 167 0.0064
TYR 168 0.0056
SER 169 0.0041
ARG 170 0.0028
PHE 171 0.0039
GLU 172 0.0059
ILE 173 0.0062
LEU 174 0.0086
ASP 175 0.0074
VAL 176 0.0051
THR 177 0.0052
GLN 178 0.0034
LYS 179 0.0040
LYS 180 0.0033
ASN 181 0.0052
SER 182 0.0068
VAL 183 0.0106
THR 184 0.0135
TYR 185 0.0172
SER 186 0.0208
CYS 187 0.0206
CYS 188 0.0178
PRO 189 0.0160
GLU 190 0.0124
ALA 191 0.0097
TYR 192 0.0096
GLU 193 0.0070
ASP 194 0.0064
VAL 195 0.0043
GLU 196 0.0048
VAL 197 0.0035
SER 198 0.0049
LEU 199 0.0038
ASN 200 0.0065
PHE 201 0.0062
ARG 202 0.0079
LYS 203 0.0074
LYS 204 0.0081
GLY 205 0.0126
PHE 1 0.0156
ASP 2 0.0143
ARG 3 0.0086
ALA 4 0.0105
ASP 5 0.0090
ILE 6 0.0045
LEU 7 0.0027
TYR 8 0.0030
ASN 9 0.0027
ILE 10 0.0047
ARG 11 0.0063
GLN 12 0.0062
THR 13 0.0070
SER 14 0.0073
ARG 15 0.0062
PRO 16 0.0068
ASP 17 0.0055
VAL 18 0.0055
ILE 19 0.0125
PRO 20 0.0132
THR 21 0.0156
GLN 22 0.0181
ARG 23 0.0206
ASP 24 0.0206
ARG 25 0.0176
PRO 26 0.0159
VAL 27 0.0150
ALA 28 0.0129
VAL 29 0.0117
SER 30 0.0099
VAL 31 0.0097
SER 32 0.0089
LEU 33 0.0080
LYS 34 0.0097
PHE 35 0.0083
ILE 36 0.0106
ASN 37 0.0085
ILE 38 0.0046
LEU 39 0.0036
GLU 40 0.0021
VAL 41 0.0041
ASN 42 0.0078
GLU 43 0.0093
ILE 44 0.0118
THR 45 0.0109
ASN 46 0.0085
GLU 47 0.0066
VAL 48 0.0034
ASP 49 0.0039
VAL 50 0.0044
VAL 51 0.0074
PHE 52 0.0085
TRP 53 0.0109
GLN 54 0.0103
GLN 55 0.0104
THR 56 0.0111
THR 57 0.0119
TRP 58 0.0131
SER 59 0.0141
ASP 60 0.0145
ARG 61 0.0175
THR 62 0.0144
LEU 63 0.0121
ALA 64 0.0150
TRP 65 0.0149
ASN 66 0.0181
SER 67 0.0219
SER 68 0.0300
HIS 69 0.0291
SER 70 0.0215
PRO 71 0.0149
ASP 72 0.0148
GLN 73 0.0063
VAL 74 0.0045
SER 75 0.0043
VAL 76 0.0048
PRO 77 0.0062
ILE 78 0.0081
SER 79 0.0068
SER 80 0.0064
LEU 81 0.0080
TRP 82 0.0093
VAL 83 0.0104
PRO 84 0.0121
ASP 85 0.0114
LEU 86 0.0101
ALA 87 0.0099
ALA 88 0.0088
TYR 89 0.0094
ASN 90 0.0088
ALA 91 0.0049
ILE 92 0.0057
SER 93 0.0062
LYS 94 0.0070
PRO 95 0.0061
GLU 96 0.0076
VAL 97 0.0101
LEU 98 0.0095
THR 99 0.0093
PRO 100 0.0092
GLN 101 0.0097
LEU 102 0.0096
ALA 103 0.0086
ARG 104 0.0079
VAL 105 0.0096
VAL 106 0.0119
SER 107 0.0141
ASP 108 0.0168
GLY 109 0.0144
GLU 110 0.0139
VAL 111 0.0125
LEU 112 0.0119
TYR 113 0.0115
MET 114 0.0118
PRO 115 0.0124
SER 116 0.0112
ILE 117 0.0087
ARG 118 0.0072
GLN 119 0.0054
ARG 120 0.0044
PHE 121 0.0064
SER 122 0.0083
CYS 123 0.0070
ASP 124 0.0084
VAL 125 0.0088
SER 126 0.0122
GLY 127 0.0181
VAL 128 0.0132
ASP 129 0.0178
THR 130 0.0220
GLU 131 0.0248
SER 132 0.0220
GLY 133 0.0154
ALA 134 0.0120
THR 135 0.0084
CYS 136 0.0057
ARG 137 0.0042
ILE 138 0.0052
LYS 139 0.0075
ILE 140 0.0082
GLY 141 0.0091
SER 142 0.0104
TRP 143 0.0114
THR 144 0.0125
HIS 145 0.0132
HIS 146 0.0143
SER 147 0.0152
ARG 148 0.0162
GLU 149 0.0151
ILE 150 0.0141
SER 151 0.0135
VAL 152 0.0105
ASP 153 0.0069
PRO 154 0.0054
THR 155 0.0094
THR 156 0.0130
GLU 157 0.0146
ASN 158 0.0194
SER 159 0.0198
ASP 160 0.0196
ASP 161 0.0147
SER 162 0.0157
GLU 163 0.0176
TYR 164 0.0158
PHE 165 0.0132
SER 166 0.0120
GLN 167 0.0125
TYR 168 0.0099
SER 169 0.0106
ARG 170 0.0083
PHE 171 0.0096
GLU 172 0.0132
ILE 173 0.0135
LEU 174 0.0170
ASP 175 0.0141
VAL 176 0.0095
THR 177 0.0075
GLN 178 0.0035
LYS 179 0.0013
LYS 180 0.0045
ASN 181 0.0083
SER 182 0.0113
VAL 183 0.0141
THR 184 0.0173
TYR 185 0.0198
SER 186 0.0230
CYS 187 0.0226
CYS 188 0.0210
PRO 189 0.0202
GLU 190 0.0176
ALA 191 0.0147
TYR 192 0.0144
GLU 193 0.0123
ASP 194 0.0099
VAL 195 0.0061
GLU 196 0.0041
VAL 197 0.0012
SER 198 0.0038
LEU 199 0.0054
ASN 200 0.0106
PHE 201 0.0112
ARG 202 0.0138
LYS 203 0.0137
LYS 204 0.0173
GLY 205 0.0247
PHE 1 0.0147
ASP 2 0.0110
ARG 3 0.0064
ALA 4 0.0103
ASP 5 0.0114
ILE 6 0.0066
LEU 7 0.0042
TYR 8 0.0066
ASN 9 0.0074
ILE 10 0.0057
ARG 11 0.0051
GLN 12 0.0078
THR 13 0.0098
SER 14 0.0087
ARG 15 0.0079
PRO 16 0.0068
ASP 17 0.0066
VAL 18 0.0075
ILE 19 0.0112
PRO 20 0.0151
THR 21 0.0170
GLN 22 0.0214
ARG 23 0.0232
ASP 24 0.0228
ARG 25 0.0230
PRO 26 0.0186
VAL 27 0.0157
ALA 28 0.0141
VAL 29 0.0103
SER 30 0.0088
VAL 31 0.0087
SER 32 0.0079
LEU 33 0.0073
LYS 34 0.0095
PHE 35 0.0088
ILE 36 0.0113
ASN 37 0.0093
ILE 38 0.0065
LEU 39 0.0051
GLU 40 0.0025
VAL 41 0.0034
ASN 42 0.0051
GLU 43 0.0065
ILE 44 0.0084
THR 45 0.0071
ASN 46 0.0051
GLU 47 0.0030
VAL 48 0.0011
ASP 49 0.0030
VAL 50 0.0048
VAL 51 0.0075
PHE 52 0.0084
TRP 53 0.0103
GLN 54 0.0092
GLN 55 0.0075
THR 56 0.0066
THR 57 0.0069
TRP 58 0.0083
SER 59 0.0104
ASP 60 0.0119
ARG 61 0.0129
THR 62 0.0127
LEU 63 0.0111
ALA 64 0.0129
TRP 65 0.0142
ASN 66 0.0161
SER 67 0.0164
SER 68 0.0211
HIS 69 0.0196
SER 70 0.0140
PRO 71 0.0083
ASP 72 0.0088
GLN 73 0.0028
VAL 74 0.0037
SER 75 0.0048
VAL 76 0.0046
PRO 77 0.0057
ILE 78 0.0044
SER 79 0.0060
SER 80 0.0067
LEU 81 0.0068
TRP 82 0.0066
VAL 83 0.0066
PRO 84 0.0074
ASP 85 0.0095
LEU 86 0.0087
ALA 87 0.0078
ALA 88 0.0069
TYR 89 0.0075
ASN 90 0.0064
ALA 91 0.0032
ILE 92 0.0036
SER 93 0.0042
LYS 94 0.0054
PRO 95 0.0055
GLU 96 0.0068
VAL 97 0.0090
LEU 98 0.0093
THR 99 0.0091
PRO 100 0.0089
GLN 101 0.0086
LEU 102 0.0083
ALA 103 0.0053
ARG 104 0.0047
VAL 105 0.0052
VAL 106 0.0066
SER 107 0.0099
ASP 108 0.0124
GLY 109 0.0099
GLU 110 0.0082
VAL 111 0.0067
LEU 112 0.0065
TYR 113 0.0073
MET 114 0.0092
PRO 115 0.0111
SER 116 0.0104
ILE 117 0.0080
ARG 118 0.0066
GLN 119 0.0043
ARG 120 0.0020
PHE 121 0.0036
SER 122 0.0052
CYS 123 0.0042
ASP 124 0.0061
VAL 125 0.0071
SER 126 0.0105
GLY 127 0.0166
VAL 128 0.0130
ASP 129 0.0179
THR 130 0.0215
GLU 131 0.0243
SER 132 0.0210
GLY 133 0.0152
ALA 134 0.0116
THR 135 0.0078
CYS 136 0.0047
ARG 137 0.0022
ILE 138 0.0035
LYS 139 0.0069
ILE 140 0.0074
GLY 141 0.0088
SER 142 0.0098
TRP 143 0.0099
THR 144 0.0113
HIS 145 0.0125
HIS 146 0.0152
SER 147 0.0179
ARG 148 0.0190
GLU 149 0.0167
ILE 150 0.0159
SER 151 0.0160
VAL 152 0.0118
ASP 153 0.0079
PRO 154 0.0050
THR 155 0.0083
THR 156 0.0116
GLU 157 0.0145
ASN 158 0.0197
SER 159 0.0205
ASP 160 0.0209
ASP 161 0.0161
SER 162 0.0176
GLU 163 0.0195
TYR 164 0.0172
PHE 165 0.0149
SER 166 0.0129
GLN 167 0.0137
TYR 168 0.0109
SER 169 0.0128
ARG 170 0.0112
PHE 171 0.0121
GLU 172 0.0151
ILE 173 0.0151
LEU 174 0.0180
ASP 175 0.0150
VAL 176 0.0101
THR 177 0.0070
GLN 178 0.0032
LYS 179 0.0013
LYS 180 0.0066
ASN 181 0.0107
SER 182 0.0132
VAL 183 0.0146
THR 184 0.0171
TYR 185 0.0180
SER 186 0.0202
CYS 187 0.0200
CYS 188 0.0195
PRO 189 0.0199
GLU 190 0.0184
ALA 191 0.0162
TYR 192 0.0153
GLU 193 0.0140
ASP 194 0.0106
VAL 195 0.0069
GLU 196 0.0039
VAL 197 0.0006
SER 198 0.0037
LEU 199 0.0064
ASN 200 0.0109
PHE 201 0.0124
ARG 202 0.0149
LYS 203 0.0157
LYS 204 0.0194
GLY 205 0.0285
PHE 1 0.0092
ASP 2 0.0079
ARG 3 0.0068
ALA 4 0.0114
ASP 5 0.0120
ILE 6 0.0080
LEU 7 0.0074
TYR 8 0.0120
ASN 9 0.0127
ILE 10 0.0116
ARG 11 0.0139
GLN 12 0.0180
THR 13 0.0192
SER 14 0.0175
ARG 15 0.0154
PRO 16 0.0142
ASP 17 0.0125
VAL 18 0.0131
ILE 19 0.0134
PRO 20 0.0174
THR 21 0.0179
GLN 22 0.0227
ARG 23 0.0238
ASP 24 0.0213
ARG 25 0.0222
PRO 26 0.0164
VAL 27 0.0136
ALA 28 0.0122
VAL 29 0.0067
SER 30 0.0054
VAL 31 0.0043
SER 32 0.0045
LEU 33 0.0050
LYS 34 0.0072
PHE 35 0.0078
ILE 36 0.0098
ASN 37 0.0079
ILE 38 0.0068
LEU 39 0.0064
GLU 40 0.0054
VAL 41 0.0051
ASN 42 0.0046
GLU 43 0.0055
ILE 44 0.0048
THR 45 0.0031
ASN 46 0.0035
GLU 47 0.0030
VAL 48 0.0047
ASP 49 0.0049
VAL 50 0.0059
VAL 51 0.0071
PHE 52 0.0071
TRP 53 0.0076
GLN 54 0.0062
GLN 55 0.0037
THR 56 0.0011
THR 57 0.0041
TRP 58 0.0078
SER 59 0.0113
ASP 60 0.0141
ARG 61 0.0170
THR 62 0.0187
LEU 63 0.0142
ALA 64 0.0141
TRP 65 0.0141
ASN 66 0.0141
SER 67 0.0087
SER 68 0.0107
HIS 69 0.0065
SER 70 0.0052
PRO 71 0.0020
ASP 72 0.0032
GLN 73 0.0009
VAL 74 0.0031
SER 75 0.0047
VAL 76 0.0058
PRO 77 0.0077
ILE 78 0.0062
SER 79 0.0111
SER 80 0.0121
LEU 81 0.0110
TRP 82 0.0111
VAL 83 0.0086
PRO 84 0.0076
ASP 85 0.0047
LEU 86 0.0039
ALA 87 0.0026
ALA 88 0.0024
TYR 89 0.0035
ASN 90 0.0039
ALA 91 0.0038
ILE 92 0.0037
SER 93 0.0040
LYS 94 0.0046
PRO 95 0.0051
GLU 96 0.0056
VAL 97 0.0065
LEU 98 0.0079
THR 99 0.0076
PRO 100 0.0075
GLN 101 0.0062
LEU 102 0.0059
ALA 103 0.0030
ARG 104 0.0012
VAL 105 0.0036
VAL 106 0.0054
SER 107 0.0085
ASP 108 0.0127
GLY 109 0.0108
GLU 110 0.0077
VAL 111 0.0050
LEU 112 0.0014
TYR 113 0.0026
MET 114 0.0050
PRO 115 0.0076
SER 116 0.0076
ILE 117 0.0065
ARG 118 0.0061
GLN 119 0.0048
ARG 120 0.0040
PHE 121 0.0032
SER 122 0.0032
CYS 123 0.0039
ASP 124 0.0055
VAL 125 0.0065
SER 126 0.0083
GLY 127 0.0122
VAL 128 0.0107
ASP 129 0.0142
THR 130 0.0162
GLU 131 0.0181
SER 132 0.0155
GLY 133 0.0122
ALA 134 0.0100
THR 135 0.0076
CYS 136 0.0058
ARG 137 0.0041
ILE 138 0.0031
LYS 139 0.0040
ILE 140 0.0034
GLY 141 0.0046
SER 142 0.0052
TRP 143 0.0047
THR 144 0.0059
HIS 145 0.0068
HIS 146 0.0096
SER 147 0.0126
ARG 148 0.0135
GLU 149 0.0115
ILE 150 0.0110
SER 151 0.0117
VAL 152 0.0079
ASP 153 0.0053
PRO 154 0.0024
THR 155 0.0041
THR 156 0.0069
GLU 157 0.0103
ASN 158 0.0143
SER 159 0.0152
ASP 160 0.0163
ASP 161 0.0129
SER 162 0.0145
GLU 163 0.0159
TYR 164 0.0141
PHE 165 0.0125
SER 166 0.0104
GLN 167 0.0107
TYR 168 0.0085
SER 169 0.0112
ARG 170 0.0102
PHE 171 0.0105
GLU 172 0.0122
ILE 173 0.0120
LEU 174 0.0137
ASP 175 0.0124
VAL 176 0.0087
THR 177 0.0059
GLN 178 0.0027
LYS 179 0.0028
LYS 180 0.0053
ASN 181 0.0088
SER 182 0.0094
VAL 183 0.0094
THR 184 0.0100
TYR 185 0.0092
SER 186 0.0098
CYS 187 0.0100
CYS 188 0.0101
PRO 189 0.0112
GLU 190 0.0110
ALA 191 0.0104
TYR 192 0.0092
GLU 193 0.0094
ASP 194 0.0065
VAL 195 0.0039
GLU 196 0.0030
VAL 197 0.0026
SER 198 0.0053
LEU 199 0.0063
ASN 200 0.0090
PHE 201 0.0104
ARG 202 0.0121
LYS 203 0.0130
LYS 204 0.0157
GLY 205 0.0261
PHE 1 0.0014
ASP 2 0.0064
ARG 3 0.0072
ALA 4 0.0111
ASP 5 0.0087
ILE 6 0.0062
LEU 7 0.0083
TYR 8 0.0136
ASN 9 0.0143
ILE 10 0.0146
ARG 11 0.0187
GLN 12 0.0231
THR 13 0.0238
SER 14 0.0218
ARG 15 0.0187
PRO 16 0.0175
ASP 17 0.0145
VAL 18 0.0147
ILE 19 0.0152
PRO 20 0.0170
THR 21 0.0173
GLN 22 0.0216
ARG 23 0.0231
ASP 24 0.0194
ARG 25 0.0178
PRO 26 0.0124
VAL 27 0.0117
ALA 28 0.0101
VAL 29 0.0057
SER 30 0.0041
VAL 31 0.0016
SER 32 0.0022
LEU 33 0.0030
LYS 34 0.0036
PHE 35 0.0044
ILE 36 0.0050
ASN 37 0.0036
ILE 38 0.0040
LEU 39 0.0048
GLU 40 0.0054
VAL 41 0.0055
ASN 42 0.0063
GLU 43 0.0061
ILE 44 0.0057
THR 45 0.0054
ASN 46 0.0057
GLU 47 0.0059
VAL 48 0.0064
ASP 49 0.0054
VAL 50 0.0050
VAL 51 0.0047
PHE 52 0.0041
TRP 53 0.0036
GLN 54 0.0031
GLN 55 0.0031
THR 56 0.0046
THR 57 0.0074
TRP 58 0.0108
SER 59 0.0140
ASP 60 0.0163
ARG 61 0.0218
THR 62 0.0227
LEU 63 0.0163
ALA 64 0.0164
TRP 65 0.0151
ASN 66 0.0155
SER 67 0.0120
SER 68 0.0182
HIS 69 0.0143
SER 70 0.0079
PRO 71 0.0074
ASP 72 0.0082
GLN 73 0.0034
VAL 74 0.0020
SER 75 0.0035
VAL 76 0.0058
PRO 77 0.0085
ILE 78 0.0087
SER 79 0.0135
SER 80 0.0142
LEU 81 0.0132
TRP 82 0.0140
VAL 83 0.0111
PRO 84 0.0105
ASP 85 0.0035
LEU 86 0.0028
ALA 87 0.0039
ALA 88 0.0044
TYR 89 0.0052
ASN 90 0.0065
ALA 91 0.0061
ILE 92 0.0063
SER 93 0.0061
LYS 94 0.0060
PRO 95 0.0053
GLU 96 0.0047
VAL 97 0.0025
LEU 98 0.0045
THR 99 0.0045
PRO 100 0.0049
GLN 101 0.0037
LEU 102 0.0041
ALA 103 0.0045
ARG 104 0.0026
VAL 105 0.0063
VAL 106 0.0090
SER 107 0.0112
ASP 108 0.0162
GLY 109 0.0137
GLU 110 0.0116
VAL 111 0.0089
LEU 112 0.0059
TYR 113 0.0042
MET 114 0.0023
PRO 115 0.0030
SER 116 0.0033
ILE 117 0.0039
ARG 118 0.0046
GLN 119 0.0051
ARG 120 0.0058
PHE 121 0.0061
SER 122 0.0061
CYS 123 0.0062
ASP 124 0.0063
VAL 125 0.0065
SER 126 0.0065
GLY 127 0.0067
VAL 128 0.0065
ASP 129 0.0073
THR 130 0.0071
GLU 131 0.0067
SER 132 0.0060
GLY 133 0.0063
ALA 134 0.0063
THR 135 0.0060
CYS 136 0.0060
ARG 137 0.0058
ILE 138 0.0057
LYS 139 0.0043
ILE 140 0.0032
GLY 141 0.0023
SER 142 0.0020
TRP 143 0.0034
THR 144 0.0026
HIS 145 0.0017
HIS 146 0.0008
SER 147 0.0030
ARG 148 0.0036
GLU 149 0.0034
ILE 150 0.0031
SER 151 0.0044
VAL 152 0.0025
ASP 153 0.0028
PRO 154 0.0025
THR 155 0.0014
THR 156 0.0018
GLU 157 0.0036
ASN 158 0.0046
SER 159 0.0050
ASP 160 0.0059
ASP 161 0.0052
SER 162 0.0059
GLU 163 0.0062
TYR 164 0.0057
PHE 165 0.0053
SER 166 0.0043
GLN 167 0.0042
TYR 168 0.0040
SER 169 0.0045
ARG 170 0.0045
PHE 171 0.0044
GLU 172 0.0043
ILE 173 0.0043
LEU 174 0.0043
ASP 175 0.0054
VAL 176 0.0044
THR 177 0.0034
GLN 178 0.0027
LYS 179 0.0033
LYS 180 0.0034
ASN 181 0.0050
SER 182 0.0040
VAL 183 0.0048
THR 184 0.0049
TYR 185 0.0068
SER 186 0.0084
CYS 187 0.0091
CYS 188 0.0068
PRO 189 0.0055
GLU 190 0.0035
ALA 191 0.0035
TYR 192 0.0025
GLU 193 0.0029
ASP 194 0.0026
VAL 195 0.0024
GLU 196 0.0039
VAL 197 0.0039
SER 198 0.0052
LEU 199 0.0044
ASN 200 0.0045
PHE 201 0.0049
ARG 202 0.0053
LYS 203 0.0058
LYS 204 0.0057
GLY 205 0.0091

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 23 ---

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