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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 24 ---

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 = 0.0378
PHE 1 0.0124
ASP 2 0.0093
ARG 3 0.0059
ALA 4 0.0104
ASP 5 0.0120
ILE 6 0.0076
LEU 7 0.0056
TYR 8 0.0093
ASN 9 0.0102
ILE 10 0.0085
ARG 11 0.0094
GLN 12 0.0130
THR 13 0.0150
SER 14 0.0134
ARG 15 0.0125
PRO 16 0.0109
ASP 17 0.0105
VAL 18 0.0114
ILE 19 0.0131
PRO 20 0.0176
THR 21 0.0192
GLN 22 0.0244
ARG 23 0.0261
ASP 24 0.0246
ARG 25 0.0251
PRO 26 0.0192
VAL 27 0.0157
ALA 28 0.0139
VAL 29 0.0087
SER 30 0.0075
VAL 31 0.0068
SER 32 0.0066
LEU 33 0.0064
LYS 34 0.0091
PHE 35 0.0089
ILE 36 0.0112
ASN 37 0.0089
ILE 38 0.0067
LEU 39 0.0054
GLU 40 0.0035
VAL 41 0.0041
ASN 42 0.0048
GLU 43 0.0063
ILE 44 0.0073
THR 45 0.0056
ASN 46 0.0041
GLU 47 0.0019
VAL 48 0.0023
ASP 49 0.0034
VAL 50 0.0053
VAL 51 0.0074
PHE 52 0.0082
TRP 53 0.0096
GLN 54 0.0083
GLN 55 0.0065
THR 56 0.0045
THR 57 0.0050
TRP 58 0.0075
SER 59 0.0106
ASP 60 0.0130
ARG 61 0.0147
THR 62 0.0159
LEU 63 0.0129
ALA 64 0.0138
TRP 65 0.0148
ASN 66 0.0157
SER 67 0.0126
SER 68 0.0156
HIS 69 0.0144
SER 70 0.0106
PRO 71 0.0060
ASP 72 0.0069
GLN 73 0.0024
VAL 74 0.0038
SER 75 0.0054
VAL 76 0.0055
PRO 77 0.0072
ILE 78 0.0051
SER 79 0.0092
SER 80 0.0097
LEU 81 0.0089
TRP 82 0.0089
VAL 83 0.0073
PRO 84 0.0071
ASP 85 0.0074
LEU 86 0.0064
ALA 87 0.0052
ALA 88 0.0044
TYR 89 0.0054
ASN 90 0.0048
ALA 91 0.0036
ILE 92 0.0036
SER 93 0.0040
LYS 94 0.0050
PRO 95 0.0055
GLU 96 0.0064
VAL 97 0.0084
LEU 98 0.0092
THR 99 0.0091
PRO 100 0.0090
GLN 101 0.0082
LEU 102 0.0081
ALA 103 0.0048
ARG 104 0.0040
VAL 105 0.0042
VAL 106 0.0058
SER 107 0.0091
ASP 108 0.0126
GLY 109 0.0099
GLU 110 0.0073
VAL 111 0.0051
LEU 112 0.0044
TYR 113 0.0057
MET 114 0.0083
PRO 115 0.0103
SER 116 0.0097
ILE 117 0.0077
ARG 118 0.0065
GLN 119 0.0044
ARG 120 0.0025
PHE 121 0.0024
SER 122 0.0040
CYS 123 0.0038
ASP 124 0.0062
VAL 125 0.0076
SER 126 0.0106
GLY 127 0.0161
VAL 128 0.0130
ASP 129 0.0174
THR 130 0.0207
GLU 131 0.0233
SER 132 0.0203
GLY 133 0.0154
ALA 134 0.0121
THR 135 0.0088
CYS 136 0.0060
ARG 137 0.0032
ILE 138 0.0023
LYS 139 0.0052
ILE 140 0.0052
GLY 141 0.0069
SER 142 0.0080
TRP 143 0.0077
THR 144 0.0094
HIS 145 0.0109
HIS 146 0.0139
SER 147 0.0169
ARG 148 0.0183
GLU 149 0.0158
ILE 150 0.0147
SER 151 0.0148
VAL 152 0.0102
ASP 153 0.0064
PRO 154 0.0034
THR 155 0.0070
THR 156 0.0110
GLU 157 0.0147
ASN 158 0.0199
SER 159 0.0204
ASP 160 0.0211
ASP 161 0.0164
SER 162 0.0178
GLU 163 0.0193
TYR 164 0.0168
PHE 165 0.0145
SER 166 0.0121
GLN 167 0.0128
TYR 168 0.0098
SER 169 0.0120
ARG 170 0.0107
PHE 171 0.0119
GLU 172 0.0149
ILE 173 0.0152
LEU 174 0.0182
ASP 175 0.0162
VAL 176 0.0112
THR 177 0.0080
GLN 178 0.0033
LYS 179 0.0014
LYS 180 0.0056
ASN 181 0.0103
SER 182 0.0123
VAL 183 0.0131
THR 184 0.0150
TYR 185 0.0149
SER 186 0.0166
CYS 187 0.0164
CYS 188 0.0165
PRO 189 0.0176
GLU 190 0.0166
ALA 191 0.0150
TYR 192 0.0135
GLU 193 0.0124
ASP 194 0.0088
VAL 195 0.0050
GLU 196 0.0031
VAL 197 0.0020
SER 198 0.0058
LEU 199 0.0077
ASN 200 0.0118
PHE 201 0.0128
ARG 202 0.0150
LYS 203 0.0154
LYS 204 0.0184
GLY 205 0.0248
PHE 1 0.0049
ASP 2 0.0082
ARG 3 0.0081
ALA 4 0.0124
ASP 5 0.0111
ILE 6 0.0073
LEU 7 0.0084
TYR 8 0.0136
ASN 9 0.0137
ILE 10 0.0135
ARG 11 0.0174
GLN 12 0.0218
THR 13 0.0226
SER 14 0.0206
ARG 15 0.0179
PRO 16 0.0166
ASP 17 0.0143
VAL 18 0.0148
ILE 19 0.0149
PRO 20 0.0185
THR 21 0.0189
GLN 22 0.0240
ARG 23 0.0251
ASP 24 0.0217
ARG 25 0.0219
PRO 26 0.0157
VAL 27 0.0136
ALA 28 0.0125
VAL 29 0.0067
SER 30 0.0053
VAL 31 0.0011
SER 32 0.0015
LEU 33 0.0026
LYS 34 0.0042
PHE 35 0.0053
ILE 36 0.0067
ASN 37 0.0052
ILE 38 0.0050
LEU 39 0.0055
GLU 40 0.0056
VAL 41 0.0054
ASN 42 0.0057
GLU 43 0.0060
ILE 44 0.0055
THR 45 0.0047
ASN 46 0.0050
GLU 47 0.0049
VAL 48 0.0056
ASP 49 0.0051
VAL 50 0.0052
VAL 51 0.0053
PHE 52 0.0048
TRP 53 0.0045
GLN 54 0.0033
GLN 55 0.0019
THR 56 0.0033
THR 57 0.0066
TRP 58 0.0103
SER 59 0.0136
ASP 60 0.0162
ARG 61 0.0200
THR 62 0.0212
LEU 63 0.0155
ALA 64 0.0146
TRP 65 0.0130
ASN 66 0.0120
SER 67 0.0065
SER 68 0.0096
HIS 69 0.0047
SER 70 0.0031
PRO 71 0.0047
ASP 72 0.0053
GLN 73 0.0027
VAL 74 0.0031
SER 75 0.0045
VAL 76 0.0060
PRO 77 0.0083
ILE 78 0.0078
SER 79 0.0128
SER 80 0.0136
LEU 81 0.0127
TRP 82 0.0134
VAL 83 0.0106
PRO 84 0.0100
ASP 85 0.0021
LEU 86 0.0012
ALA 87 0.0013
ALA 88 0.0025
TYR 89 0.0041
ASN 90 0.0054
ALA 91 0.0052
ILE 92 0.0055
SER 93 0.0052
LYS 94 0.0050
PRO 95 0.0046
GLU 96 0.0044
VAL 97 0.0036
LEU 98 0.0056
THR 99 0.0057
PRO 100 0.0059
GLN 101 0.0044
LEU 102 0.0046
ALA 103 0.0035
ARG 104 0.0016
VAL 105 0.0048
VAL 106 0.0067
SER 107 0.0086
ASP 108 0.0138
GLY 109 0.0126
GLU 110 0.0101
VAL 111 0.0075
LEU 112 0.0042
TYR 113 0.0029
MET 114 0.0021
PRO 115 0.0042
SER 116 0.0045
ILE 117 0.0044
ARG 118 0.0048
GLN 119 0.0046
ARG 120 0.0049
PHE 121 0.0049
SER 122 0.0051
CYS 123 0.0053
ASP 124 0.0059
VAL 125 0.0065
SER 126 0.0072
GLY 127 0.0084
VAL 128 0.0080
ASP 129 0.0099
THR 130 0.0103
GLU 131 0.0107
SER 132 0.0091
GLY 133 0.0084
ALA 134 0.0076
THR 135 0.0064
CYS 136 0.0059
ARG 137 0.0050
ILE 138 0.0044
LYS 139 0.0041
ILE 140 0.0025
GLY 141 0.0027
SER 142 0.0024
TRP 143 0.0023
THR 144 0.0026
HIS 145 0.0032
HIS 146 0.0061
SER 147 0.0092
ARG 148 0.0098
GLU 149 0.0080
ILE 150 0.0078
SER 151 0.0093
VAL 152 0.0062
ASP 153 0.0051
PRO 154 0.0027
THR 155 0.0011
THR 156 0.0019
GLU 157 0.0053
ASN 158 0.0080
SER 159 0.0089
ASP 160 0.0102
ASP 161 0.0083
SER 162 0.0097
GLU 163 0.0108
TYR 164 0.0094
PHE 165 0.0086
SER 166 0.0069
GLN 167 0.0073
TYR 168 0.0060
SER 169 0.0072
ARG 170 0.0070
PHE 171 0.0070
GLU 172 0.0077
ILE 173 0.0076
LEU 174 0.0084
ASP 175 0.0081
VAL 176 0.0056
THR 177 0.0035
GLN 178 0.0021
LYS 179 0.0040
LYS 180 0.0057
ASN 181 0.0085
SER 182 0.0080
VAL 183 0.0076
THR 184 0.0071
TYR 185 0.0068
SER 186 0.0075
CYS 187 0.0083
CYS 188 0.0071
PRO 189 0.0076
GLU 190 0.0073
ALA 191 0.0077
TYR 192 0.0063
GLU 193 0.0071
ASP 194 0.0048
VAL 195 0.0032
GLU 196 0.0038
VAL 197 0.0031
SER 198 0.0051
LEU 199 0.0048
ASN 200 0.0060
PHE 201 0.0069
ARG 202 0.0081
LYS 203 0.0089
LYS 204 0.0100
GLY 205 0.0130
PHE 1 0.0045
ASP 2 0.0070
ARG 3 0.0066
ALA 4 0.0104
ASP 5 0.0069
ILE 6 0.0053
LEU 7 0.0075
TYR 8 0.0121
ASN 9 0.0127
ILE 10 0.0136
ARG 11 0.0174
GLN 12 0.0212
THR 13 0.0215
SER 14 0.0196
ARG 15 0.0163
PRO 16 0.0155
ASP 17 0.0123
VAL 18 0.0121
ILE 19 0.0142
PRO 20 0.0152
THR 21 0.0155
GLN 22 0.0190
ARG 23 0.0204
ASP 24 0.0171
ARG 25 0.0147
PRO 26 0.0112
VAL 27 0.0118
ALA 28 0.0103
VAL 29 0.0080
SER 30 0.0065
VAL 31 0.0048
SER 32 0.0044
LEU 33 0.0042
LYS 34 0.0042
PHE 35 0.0039
ILE 36 0.0043
ASN 37 0.0033
ILE 38 0.0025
LEU 39 0.0039
GLU 40 0.0047
VAL 41 0.0048
ASN 42 0.0067
GLU 43 0.0068
ILE 44 0.0076
THR 45 0.0075
ASN 46 0.0068
GLU 47 0.0065
VAL 48 0.0058
ASP 49 0.0051
VAL 50 0.0043
VAL 51 0.0044
PHE 52 0.0041
TRP 53 0.0046
GLN 54 0.0048
GLN 55 0.0061
THR 56 0.0082
THR 57 0.0104
TRP 58 0.0129
SER 59 0.0152
ASP 60 0.0167
ARG 61 0.0219
THR 62 0.0218
LEU 63 0.0160
ALA 64 0.0164
TRP 65 0.0140
ASN 66 0.0148
SER 67 0.0135
SER 68 0.0195
HIS 69 0.0156
SER 70 0.0107
PRO 71 0.0097
ASP 72 0.0108
GLN 73 0.0051
VAL 74 0.0031
SER 75 0.0033
VAL 76 0.0058
PRO 77 0.0078
ILE 78 0.0092
SER 79 0.0124
SER 80 0.0131
LEU 81 0.0127
TRP 82 0.0136
VAL 83 0.0117
PRO 84 0.0117
ASP 85 0.0070
LEU 86 0.0060
ALA 87 0.0067
ALA 88 0.0064
TYR 89 0.0072
ASN 90 0.0078
ALA 91 0.0062
ILE 92 0.0068
SER 93 0.0066
LYS 94 0.0065
PRO 95 0.0049
GLU 96 0.0048
VAL 97 0.0039
LEU 98 0.0041
THR 99 0.0041
PRO 100 0.0047
GLN 101 0.0048
LEU 102 0.0051
ALA 103 0.0064
ARG 104 0.0055
VAL 105 0.0086
VAL 106 0.0108
SER 107 0.0125
ASP 108 0.0168
GLY 109 0.0152
GLU 110 0.0138
VAL 111 0.0117
LEU 112 0.0095
TYR 113 0.0079
MET 114 0.0058
PRO 115 0.0047
SER 116 0.0044
ILE 117 0.0042
ARG 118 0.0046
GLN 119 0.0050
ARG 120 0.0057
PHE 121 0.0067
SER 122 0.0072
CYS 123 0.0067
ASP 124 0.0066
VAL 125 0.0063
SER 126 0.0069
GLY 127 0.0076
VAL 128 0.0059
ASP 129 0.0068
THR 130 0.0077
GLU 131 0.0077
SER 132 0.0072
GLY 133 0.0055
ALA 134 0.0054
THR 135 0.0052
CYS 136 0.0054
ARG 137 0.0056
ILE 138 0.0061
LYS 139 0.0055
ILE 140 0.0052
GLY 141 0.0049
SER 142 0.0054
TRP 143 0.0070
THR 144 0.0069
HIS 145 0.0057
HIS 146 0.0044
SER 147 0.0029
ARG 148 0.0033
GLU 149 0.0047
ILE 150 0.0043
SER 151 0.0042
VAL 152 0.0041
ASP 153 0.0042
PRO 154 0.0041
THR 155 0.0048
THR 156 0.0053
GLU 157 0.0044
ASN 158 0.0047
SER 159 0.0046
ASP 160 0.0041
ASP 161 0.0038
SER 162 0.0039
GLU 163 0.0040
TYR 164 0.0046
PHE 165 0.0041
SER 166 0.0046
GLN 167 0.0046
TYR 168 0.0048
SER 169 0.0026
ARG 170 0.0013
PHE 171 0.0009
GLU 172 0.0016
ILE 173 0.0019
LEU 174 0.0026
ASP 175 0.0029
VAL 176 0.0027
THR 177 0.0030
GLN 178 0.0029
LYS 179 0.0036
LYS 180 0.0034
ASN 181 0.0049
SER 182 0.0048
VAL 183 0.0072
THR 184 0.0090
TYR 185 0.0119
SER 186 0.0146
CYS 187 0.0150
CYS 188 0.0123
PRO 189 0.0107
GLU 190 0.0076
ALA 191 0.0058
TYR 192 0.0057
GLU 193 0.0043
ASP 194 0.0045
VAL 195 0.0036
GLU 196 0.0043
VAL 197 0.0037
SER 198 0.0043
LEU 199 0.0025
ASN 200 0.0028
PHE 201 0.0025
ARG 202 0.0034
LYS 203 0.0032
LYS 204 0.0028
GLY 205 0.0053
PHE 1 0.0107
ASP 2 0.0097
ARG 3 0.0057
ALA 4 0.0082
ASP 5 0.0053
ILE 6 0.0027
LEU 7 0.0045
TYR 8 0.0062
ASN 9 0.0062
ILE 10 0.0083
ARG 11 0.0108
GLN 12 0.0120
THR 13 0.0123
SER 14 0.0114
ARG 15 0.0091
PRO 16 0.0091
ASP 17 0.0067
VAL 18 0.0064
ILE 19 0.0109
PRO 20 0.0109
THR 21 0.0122
GLN 22 0.0139
ARG 23 0.0158
ASP 24 0.0150
ARG 25 0.0127
PRO 26 0.0120
VAL 27 0.0124
ALA 28 0.0107
VAL 29 0.0104
SER 30 0.0089
VAL 31 0.0090
SER 32 0.0081
LEU 33 0.0072
LYS 34 0.0080
PHE 35 0.0066
ILE 36 0.0082
ASN 37 0.0066
ILE 38 0.0035
LEU 39 0.0034
GLU 40 0.0037
VAL 41 0.0049
ASN 42 0.0081
GLU 43 0.0087
ILE 44 0.0107
THR 45 0.0100
ASN 46 0.0082
GLU 47 0.0071
VAL 48 0.0053
ASP 49 0.0050
VAL 50 0.0044
VAL 51 0.0062
PHE 52 0.0069
TRP 53 0.0089
GLN 54 0.0087
GLN 55 0.0093
THR 56 0.0103
THR 57 0.0113
TRP 58 0.0123
SER 59 0.0132
ASP 60 0.0136
ARG 61 0.0163
THR 62 0.0141
LEU 63 0.0112
ALA 64 0.0125
TRP 65 0.0108
ASN 66 0.0125
SER 67 0.0170
SER 68 0.0237
HIS 69 0.0225
SER 70 0.0151
PRO 71 0.0106
ASP 72 0.0122
GLN 73 0.0060
VAL 74 0.0043
SER 75 0.0044
VAL 76 0.0054
PRO 77 0.0067
ILE 78 0.0088
SER 79 0.0085
SER 80 0.0083
LEU 81 0.0091
TRP 82 0.0100
VAL 83 0.0105
PRO 84 0.0115
ASP 85 0.0112
LEU 86 0.0101
ALA 87 0.0101
ALA 88 0.0093
TYR 89 0.0098
ASN 90 0.0095
ALA 91 0.0060
ILE 92 0.0069
SER 93 0.0072
LYS 94 0.0076
PRO 95 0.0061
GLU 96 0.0070
VAL 97 0.0078
LEU 98 0.0073
THR 99 0.0073
PRO 100 0.0076
GLN 101 0.0081
LEU 102 0.0084
ALA 103 0.0084
ARG 104 0.0077
VAL 105 0.0091
VAL 106 0.0106
SER 107 0.0116
ASP 108 0.0142
GLY 109 0.0131
GLU 110 0.0129
VAL 111 0.0118
LEU 112 0.0111
TYR 113 0.0105
MET 114 0.0101
PRO 115 0.0099
SER 116 0.0089
ILE 117 0.0071
ARG 118 0.0063
GLN 119 0.0056
ARG 120 0.0056
PHE 121 0.0073
SER 122 0.0085
CYS 123 0.0073
ASP 124 0.0077
VAL 125 0.0078
SER 126 0.0101
GLY 127 0.0146
VAL 128 0.0108
ASP 129 0.0145
THR 130 0.0176
GLU 131 0.0195
SER 132 0.0171
GLY 133 0.0116
ALA 134 0.0091
THR 135 0.0067
CYS 136 0.0054
ARG 137 0.0054
ILE 138 0.0068
LYS 139 0.0080
ILE 140 0.0085
GLY 141 0.0089
SER 142 0.0100
TRP 143 0.0114
THR 144 0.0120
HIS 145 0.0111
HIS 146 0.0114
SER 147 0.0116
ARG 148 0.0123
GLU 149 0.0120
ILE 150 0.0113
SER 151 0.0107
VAL 152 0.0090
ASP 153 0.0067
PRO 154 0.0058
THR 155 0.0086
THR 156 0.0110
GLU 157 0.0118
ASN 158 0.0150
SER 159 0.0152
ASP 160 0.0146
ASP 161 0.0112
SER 162 0.0117
GLU 163 0.0129
TYR 164 0.0119
PHE 165 0.0098
SER 166 0.0093
GLN 167 0.0098
TYR 168 0.0081
SER 169 0.0077
ARG 170 0.0060
PHE 171 0.0071
GLU 172 0.0098
ILE 173 0.0100
LEU 174 0.0126
ASP 175 0.0100
VAL 176 0.0071
THR 177 0.0061
GLN 178 0.0044
LYS 179 0.0037
LYS 180 0.0051
ASN 181 0.0073
SER 182 0.0098
VAL 183 0.0127
THR 184 0.0160
TYR 185 0.0190
SER 186 0.0224
CYS 187 0.0218
CYS 188 0.0197
PRO 189 0.0184
GLU 190 0.0154
ALA 191 0.0126
TYR 192 0.0125
GLU 193 0.0106
ASP 194 0.0093
VAL 195 0.0067
GLU 196 0.0053
VAL 197 0.0038
SER 198 0.0038
LEU 199 0.0043
ASN 200 0.0077
PHE 201 0.0083
ARG 202 0.0105
LYS 203 0.0106
LYS 204 0.0134
GLY 205 0.0222
PHE 1 0.0140
ASP 2 0.0109
ARG 3 0.0058
ALA 4 0.0081
ASP 5 0.0088
ILE 6 0.0053
LEU 7 0.0023
TYR 8 0.0033
ASN 9 0.0042
ILE 10 0.0034
ARG 11 0.0017
GLN 12 0.0023
THR 13 0.0045
SER 14 0.0042
ARG 15 0.0037
PRO 16 0.0034
ASP 17 0.0032
VAL 18 0.0042
ILE 19 0.0109
PRO 20 0.0132
THR 21 0.0155
GLN 22 0.0187
ARG 23 0.0208
ASP 24 0.0208
ARG 25 0.0201
PRO 26 0.0173
VAL 27 0.0154
ALA 28 0.0134
VAL 29 0.0115
SER 30 0.0100
VAL 31 0.0101
SER 32 0.0095
LEU 33 0.0086
LYS 34 0.0108
PHE 35 0.0095
ILE 36 0.0118
ASN 37 0.0095
ILE 38 0.0058
LEU 39 0.0037
GLU 40 0.0020
VAL 41 0.0048
ASN 42 0.0083
GLU 43 0.0096
ILE 44 0.0122
THR 45 0.0106
ASN 46 0.0078
GLU 47 0.0055
VAL 48 0.0021
ASP 49 0.0031
VAL 50 0.0045
VAL 51 0.0078
PHE 52 0.0091
TRP 53 0.0116
GLN 54 0.0107
GLN 55 0.0103
THR 56 0.0099
THR 57 0.0100
TRP 58 0.0107
SER 59 0.0117
ASP 60 0.0124
ARG 61 0.0133
THR 62 0.0110
LEU 63 0.0103
ALA 64 0.0126
TRP 65 0.0132
ASN 66 0.0156
SER 67 0.0185
SER 68 0.0264
HIS 69 0.0255
SER 70 0.0179
PRO 71 0.0115
ASP 72 0.0123
GLN 73 0.0059
VAL 74 0.0050
SER 75 0.0057
VAL 76 0.0055
PRO 77 0.0066
ILE 78 0.0072
SER 79 0.0061
SER 80 0.0056
LEU 81 0.0067
TRP 82 0.0072
VAL 83 0.0086
PRO 84 0.0100
ASP 85 0.0114
LEU 86 0.0100
ALA 87 0.0094
ALA 88 0.0081
TYR 89 0.0087
ASN 90 0.0077
ALA 91 0.0041
ILE 92 0.0050
SER 93 0.0058
LYS 94 0.0069
PRO 95 0.0064
GLU 96 0.0080
VAL 97 0.0105
LEU 98 0.0104
THR 99 0.0103
PRO 100 0.0102
GLN 101 0.0103
LEU 102 0.0103
ALA 103 0.0086
ARG 104 0.0079
VAL 105 0.0083
VAL 106 0.0100
SER 107 0.0119
ASP 108 0.0143
GLY 109 0.0119
GLU 110 0.0113
VAL 111 0.0103
LEU 112 0.0104
TYR 113 0.0107
MET 114 0.0120
PRO 115 0.0131
SER 116 0.0119
ILE 117 0.0092
ARG 118 0.0074
GLN 119 0.0052
ARG 120 0.0034
PHE 121 0.0051
SER 122 0.0073
CYS 123 0.0059
ASP 124 0.0083
VAL 125 0.0096
SER 126 0.0136
GLY 127 0.0210
VAL 128 0.0161
ASP 129 0.0217
THR 130 0.0263
GLU 131 0.0296
SER 132 0.0261
GLY 133 0.0186
ALA 134 0.0143
THR 135 0.0100
CYS 136 0.0061
ARG 137 0.0028
ILE 138 0.0038
LYS 139 0.0070
ILE 140 0.0079
GLY 141 0.0092
SER 142 0.0107
TRP 143 0.0116
THR 144 0.0130
HIS 145 0.0136
HIS 146 0.0156
SER 147 0.0174
ARG 148 0.0186
GLU 149 0.0169
ILE 150 0.0158
SER 151 0.0153
VAL 152 0.0114
ASP 153 0.0075
PRO 154 0.0062
THR 155 0.0111
THR 156 0.0155
GLU 157 0.0182
ASN 158 0.0234
SER 159 0.0235
ASP 160 0.0234
ASP 161 0.0182
SER 162 0.0191
GLU 163 0.0202
TYR 164 0.0179
PHE 165 0.0152
SER 166 0.0131
GLN 167 0.0137
TYR 168 0.0106
SER 169 0.0124
ARG 170 0.0106
PHE 171 0.0126
GLU 172 0.0167
ILE 173 0.0173
LEU 174 0.0213
ASP 175 0.0179
VAL 176 0.0126
THR 177 0.0100
GLN 178 0.0054
LYS 179 0.0021
LYS 180 0.0049
ASN 181 0.0089
SER 182 0.0123
VAL 183 0.0148
THR 184 0.0183
TYR 185 0.0204
SER 186 0.0237
CYS 187 0.0231
CYS 188 0.0220
PRO 189 0.0219
GLU 190 0.0195
ALA 191 0.0164
TYR 192 0.0156
GLU 193 0.0135
ASP 194 0.0104
VAL 195 0.0063
GLU 196 0.0031
VAL 197 0.0017
SER 198 0.0051
LEU 199 0.0079
ASN 200 0.0136
PHE 201 0.0146
ARG 202 0.0176
LYS 203 0.0179
LYS 204 0.0222
GLY 205 0.0378

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 24 ---

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