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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 31 ---

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 = 0.0436
PHE 1 0.0038
ASP 2 0.0035
ARG 3 0.0039
ALA 4 0.0049
ASP 5 0.0048
ILE 6 0.0047
LEU 7 0.0049
TYR 8 0.0068
ASN 9 0.0065
ILE 10 0.0053
ARG 11 0.0068
GLN 12 0.0086
THR 13 0.0045
SER 14 0.0034
ARG 15 0.0022
PRO 16 0.0026
ASP 17 0.0027
VAL 18 0.0024
ILE 19 0.0025
PRO 20 0.0041
THR 21 0.0070
GLN 22 0.0103
ARG 23 0.0129
ASP 24 0.0130
ARG 25 0.0108
PRO 26 0.0087
VAL 27 0.0066
ALA 28 0.0094
VAL 29 0.0097
SER 30 0.0132
VAL 31 0.0124
SER 32 0.0132
LEU 33 0.0124
LYS 34 0.0134
PHE 35 0.0125
ILE 36 0.0126
ASN 37 0.0076
ILE 38 0.0061
LEU 39 0.0048
GLU 40 0.0035
VAL 41 0.0036
ASN 42 0.0034
GLU 43 0.0029
ILE 44 0.0036
THR 45 0.0032
ASN 46 0.0030
GLU 47 0.0027
VAL 48 0.0046
ASP 49 0.0047
VAL 50 0.0061
VAL 51 0.0073
PHE 52 0.0085
TRP 53 0.0097
GLN 54 0.0096
GLN 55 0.0124
THR 56 0.0102
THR 57 0.0093
TRP 58 0.0077
SER 59 0.0066
ASP 60 0.0048
ARG 61 0.0079
THR 62 0.0077
LEU 63 0.0062
ALA 64 0.0069
TRP 65 0.0070
ASN 66 0.0077
SER 67 0.0077
SER 68 0.0099
HIS 69 0.0080
SER 70 0.0060
PRO 71 0.0059
ASP 72 0.0069
GLN 73 0.0044
VAL 74 0.0041
SER 75 0.0044
VAL 76 0.0037
PRO 77 0.0039
ILE 78 0.0035
SER 79 0.0047
SER 80 0.0041
LEU 81 0.0029
TRP 82 0.0025
VAL 83 0.0029
PRO 84 0.0036
ASP 85 0.0037
LEU 86 0.0044
ALA 87 0.0036
ALA 88 0.0043
TYR 89 0.0016
ASN 90 0.0022
ALA 91 0.0019
ILE 92 0.0022
SER 93 0.0029
LYS 94 0.0029
PRO 95 0.0033
GLU 96 0.0042
VAL 97 0.0061
LEU 98 0.0052
THR 99 0.0048
PRO 100 0.0052
GLN 101 0.0058
LEU 102 0.0053
ALA 103 0.0060
ARG 104 0.0059
VAL 105 0.0057
VAL 106 0.0061
SER 107 0.0063
ASP 108 0.0069
GLY 109 0.0060
GLU 110 0.0069
VAL 111 0.0065
LEU 112 0.0076
TYR 113 0.0076
MET 114 0.0090
PRO 115 0.0078
SER 116 0.0073
ILE 117 0.0064
ARG 118 0.0056
GLN 119 0.0048
ARG 120 0.0040
PHE 121 0.0038
SER 122 0.0019
CYS 123 0.0041
ASP 124 0.0058
VAL 125 0.0054
SER 126 0.0070
GLY 127 0.0129
VAL 128 0.0109
ASP 129 0.0126
THR 130 0.0163
GLU 131 0.0205
SER 132 0.0201
GLY 133 0.0156
ALA 134 0.0135
THR 135 0.0136
CYS 136 0.0110
ARG 137 0.0110
ILE 138 0.0094
LYS 139 0.0089
ILE 140 0.0075
GLY 141 0.0060
SER 142 0.0030
TRP 143 0.0028
THR 144 0.0048
HIS 145 0.0019
HIS 146 0.0055
SER 147 0.0082
ARG 148 0.0082
GLU 149 0.0047
ILE 150 0.0050
SER 151 0.0093
VAL 152 0.0111
ASP 153 0.0139
PRO 154 0.0167
THR 155 0.0185
THR 156 0.0217
GLU 157 0.0243
ASN 158 0.0269
SER 159 0.0248
ASP 160 0.0238
ASP 161 0.0203
SER 162 0.0188
GLU 163 0.0153
TYR 164 0.0155
PHE 165 0.0128
SER 166 0.0107
GLN 167 0.0080
TYR 168 0.0074
SER 169 0.0108
ARG 170 0.0087
PHE 171 0.0103
GLU 172 0.0137
ILE 173 0.0156
LEU 174 0.0182
ASP 175 0.0232
VAL 176 0.0206
THR 177 0.0202
GLN 178 0.0178
LYS 179 0.0175
LYS 180 0.0151
ASN 181 0.0139
SER 182 0.0120
VAL 183 0.0117
THR 184 0.0128
TYR 185 0.0140
SER 186 0.0180
CYS 187 0.0138
CYS 188 0.0125
PRO 189 0.0147
GLU 190 0.0118
ALA 191 0.0109
TYR 192 0.0082
GLU 193 0.0093
ASP 194 0.0099
VAL 195 0.0122
GLU 196 0.0138
VAL 197 0.0154
SER 198 0.0176
LEU 199 0.0139
ASN 200 0.0154
PHE 201 0.0144
ARG 202 0.0138
LYS 203 0.0124
LYS 204 0.0143
GLY 205 0.0195
PHE 1 0.0092
ASP 2 0.0071
ARG 3 0.0036
ALA 4 0.0059
ASP 5 0.0074
ILE 6 0.0044
LEU 7 0.0022
TYR 8 0.0046
ASN 9 0.0035
ILE 10 0.0007
ARG 11 0.0034
GLN 12 0.0041
THR 13 0.0023
SER 14 0.0027
ARG 15 0.0029
PRO 16 0.0034
ASP 17 0.0034
VAL 18 0.0035
ILE 19 0.0013
PRO 20 0.0039
THR 21 0.0064
GLN 22 0.0102
ARG 23 0.0130
ASP 24 0.0138
ARG 25 0.0131
PRO 26 0.0103
VAL 27 0.0074
ALA 28 0.0107
VAL 29 0.0094
SER 30 0.0130
VAL 31 0.0102
SER 32 0.0117
LEU 33 0.0110
LYS 34 0.0128
PHE 35 0.0120
ILE 36 0.0127
ASN 37 0.0084
ILE 38 0.0062
LEU 39 0.0051
GLU 40 0.0028
VAL 41 0.0018
ASN 42 0.0016
GLU 43 0.0034
ILE 44 0.0058
THR 45 0.0055
ASN 46 0.0041
GLU 47 0.0012
VAL 48 0.0023
ASP 49 0.0047
VAL 50 0.0061
VAL 51 0.0078
PHE 52 0.0088
TRP 53 0.0101
GLN 54 0.0093
GLN 55 0.0127
THR 56 0.0108
THR 57 0.0100
TRP 58 0.0083
SER 59 0.0071
ASP 60 0.0055
ARG 61 0.0039
THR 62 0.0013
LEU 63 0.0006
ALA 64 0.0046
TRP 65 0.0072
ASN 66 0.0113
SER 67 0.0139
SER 68 0.0201
HIS 69 0.0188
SER 70 0.0123
PRO 71 0.0082
ASP 72 0.0102
GLN 73 0.0057
VAL 74 0.0043
SER 75 0.0052
VAL 76 0.0053
PRO 77 0.0068
ILE 78 0.0082
SER 79 0.0062
SER 80 0.0049
LEU 81 0.0046
TRP 82 0.0042
VAL 83 0.0056
PRO 84 0.0060
ASP 85 0.0041
LEU 86 0.0017
ALA 87 0.0021
ALA 88 0.0010
TYR 89 0.0039
ASN 90 0.0028
ALA 91 0.0014
ILE 92 0.0023
SER 93 0.0032
LYS 94 0.0033
PRO 95 0.0034
GLU 96 0.0059
VAL 97 0.0085
LEU 98 0.0068
THR 99 0.0068
PRO 100 0.0075
GLN 101 0.0091
LEU 102 0.0090
ALA 103 0.0087
ARG 104 0.0072
VAL 105 0.0051
VAL 106 0.0060
SER 107 0.0056
ASP 108 0.0074
GLY 109 0.0051
GLU 110 0.0067
VAL 111 0.0070
LEU 112 0.0088
TYR 113 0.0096
MET 114 0.0116
PRO 115 0.0103
SER 116 0.0098
ILE 117 0.0078
ARG 118 0.0067
GLN 119 0.0046
ARG 120 0.0027
PHE 121 0.0009
SER 122 0.0029
CYS 123 0.0052
ASP 124 0.0078
VAL 125 0.0069
SER 126 0.0095
GLY 127 0.0163
VAL 128 0.0125
ASP 129 0.0150
THR 130 0.0208
GLU 131 0.0265
SER 132 0.0262
GLY 133 0.0186
ALA 134 0.0159
THR 135 0.0155
CYS 136 0.0117
ARG 137 0.0116
ILE 138 0.0083
LYS 139 0.0077
ILE 140 0.0048
GLY 141 0.0044
SER 142 0.0032
TRP 143 0.0069
THR 144 0.0100
HIS 145 0.0062
HIS 146 0.0094
SER 147 0.0116
ARG 148 0.0132
GLU 149 0.0084
ILE 150 0.0062
SER 151 0.0098
VAL 152 0.0107
ASP 153 0.0141
PRO 154 0.0164
THR 155 0.0187
THR 156 0.0221
GLU 157 0.0229
ASN 158 0.0260
SER 159 0.0240
ASP 160 0.0236
ASP 161 0.0197
SER 162 0.0186
GLU 163 0.0146
TYR 164 0.0145
PHE 165 0.0118
SER 166 0.0094
GLN 167 0.0065
TYR 168 0.0059
SER 169 0.0128
ARG 170 0.0106
PHE 171 0.0115
GLU 172 0.0155
ILE 173 0.0170
LEU 174 0.0208
ASP 175 0.0240
VAL 176 0.0211
THR 177 0.0213
GLN 178 0.0187
LYS 179 0.0194
LYS 180 0.0168
ASN 181 0.0157
SER 182 0.0154
VAL 183 0.0158
THR 184 0.0178
TYR 185 0.0179
SER 186 0.0220
CYS 187 0.0187
CYS 188 0.0182
PRO 189 0.0217
GLU 190 0.0189
ALA 191 0.0163
TYR 192 0.0112
GLU 193 0.0119
ASP 194 0.0108
VAL 195 0.0125
GLU 196 0.0141
VAL 197 0.0148
SER 198 0.0172
LEU 199 0.0147
ASN 200 0.0176
PHE 201 0.0163
ARG 202 0.0160
LYS 203 0.0146
LYS 204 0.0177
GLY 205 0.0264
PHE 1 0.0208
ASP 2 0.0159
ARG 3 0.0080
ALA 4 0.0103
ASP 5 0.0123
ILE 6 0.0073
LEU 7 0.0009
TYR 8 0.0032
ASN 9 0.0011
ILE 10 0.0042
ARG 11 0.0054
GLN 12 0.0052
THR 13 0.0078
SER 14 0.0078
ARG 15 0.0071
PRO 16 0.0073
ASP 17 0.0064
VAL 18 0.0062
ILE 19 0.0041
PRO 20 0.0062
THR 21 0.0052
GLN 22 0.0086
ARG 23 0.0096
ASP 24 0.0103
ARG 25 0.0128
PRO 26 0.0091
VAL 27 0.0067
ALA 28 0.0093
VAL 29 0.0071
SER 30 0.0091
VAL 31 0.0054
SER 32 0.0066
LEU 33 0.0063
LYS 34 0.0079
PHE 35 0.0074
ILE 36 0.0087
ASN 37 0.0058
ILE 38 0.0039
LEU 39 0.0045
GLU 40 0.0035
VAL 41 0.0022
ASN 42 0.0035
GLU 43 0.0044
ILE 44 0.0066
THR 45 0.0066
ASN 46 0.0051
GLU 47 0.0036
VAL 48 0.0018
ASP 49 0.0048
VAL 50 0.0051
VAL 51 0.0066
PHE 52 0.0070
TRP 53 0.0082
GLN 54 0.0076
GLN 55 0.0116
THR 56 0.0113
THR 57 0.0112
TRP 58 0.0109
SER 59 0.0108
ASP 60 0.0107
ARG 61 0.0112
THR 62 0.0052
LEU 63 0.0053
ALA 64 0.0089
TRP 65 0.0104
ASN 66 0.0172
SER 67 0.0271
SER 68 0.0376
HIS 69 0.0343
SER 70 0.0236
PRO 71 0.0176
ASP 72 0.0199
GLN 73 0.0129
VAL 74 0.0099
SER 75 0.0096
VAL 76 0.0098
PRO 77 0.0110
ILE 78 0.0142
SER 79 0.0110
SER 80 0.0105
LEU 81 0.0097
TRP 82 0.0085
VAL 83 0.0091
PRO 84 0.0085
ASP 85 0.0045
LEU 86 0.0020
ALA 87 0.0034
ALA 88 0.0024
TYR 89 0.0063
ASN 90 0.0055
ALA 91 0.0027
ILE 92 0.0037
SER 93 0.0038
LYS 94 0.0033
PRO 95 0.0030
GLU 96 0.0058
VAL 97 0.0096
LEU 98 0.0076
THR 99 0.0084
PRO 100 0.0098
GLN 101 0.0119
LEU 102 0.0127
ALA 103 0.0142
ARG 104 0.0131
VAL 105 0.0116
VAL 106 0.0133
SER 107 0.0127
ASP 108 0.0152
GLY 109 0.0115
GLU 110 0.0121
VAL 111 0.0118
LEU 112 0.0123
TYR 113 0.0126
MET 114 0.0136
PRO 115 0.0103
SER 116 0.0095
ILE 117 0.0076
ARG 118 0.0066
GLN 119 0.0049
ARG 120 0.0037
PHE 121 0.0026
SER 122 0.0047
CYS 123 0.0053
ASP 124 0.0067
VAL 125 0.0051
SER 126 0.0070
GLY 127 0.0106
VAL 128 0.0070
ASP 129 0.0089
THR 130 0.0138
GLU 131 0.0190
SER 132 0.0192
GLY 133 0.0116
ALA 134 0.0099
THR 135 0.0106
CYS 136 0.0078
ARG 137 0.0089
ILE 138 0.0066
LYS 139 0.0061
ILE 140 0.0042
GLY 141 0.0054
SER 142 0.0057
TRP 143 0.0079
THR 144 0.0100
HIS 145 0.0085
HIS 146 0.0120
SER 147 0.0136
ARG 148 0.0151
GLU 149 0.0101
ILE 150 0.0078
SER 151 0.0097
VAL 152 0.0090
ASP 153 0.0112
PRO 154 0.0115
THR 155 0.0132
THR 156 0.0152
GLU 157 0.0132
ASN 158 0.0150
SER 159 0.0135
ASP 160 0.0133
ASP 161 0.0106
SER 162 0.0100
GLU 163 0.0080
TYR 164 0.0078
PHE 165 0.0060
SER 166 0.0043
GLN 167 0.0019
TYR 168 0.0022
SER 169 0.0087
ARG 170 0.0073
PHE 171 0.0066
GLU 172 0.0093
ILE 173 0.0100
LEU 174 0.0133
ASP 175 0.0147
VAL 176 0.0132
THR 177 0.0146
GLN 178 0.0136
LYS 179 0.0156
LYS 180 0.0146
ASN 181 0.0159
SER 182 0.0170
VAL 183 0.0173
THR 184 0.0193
TYR 185 0.0188
SER 186 0.0214
CYS 187 0.0199
CYS 188 0.0201
PRO 189 0.0231
GLU 190 0.0212
ALA 191 0.0188
TYR 192 0.0148
GLU 193 0.0129
ASP 194 0.0108
VAL 195 0.0107
GLU 196 0.0111
VAL 197 0.0101
SER 198 0.0110
LEU 199 0.0093
ASN 200 0.0114
PHE 201 0.0100
ARG 202 0.0097
LYS 203 0.0087
LYS 204 0.0119
GLY 205 0.0202
PHE 1 0.0223
ASP 2 0.0195
ARG 3 0.0113
ALA 4 0.0120
ASP 5 0.0125
ILE 6 0.0075
LEU 7 0.0021
TYR 8 0.0044
ASN 9 0.0022
ILE 10 0.0060
ARG 11 0.0079
GLN 12 0.0089
THR 13 0.0109
SER 14 0.0106
ARG 15 0.0093
PRO 16 0.0095
ASP 17 0.0080
VAL 18 0.0077
ILE 19 0.0067
PRO 20 0.0080
THR 21 0.0061
GLN 22 0.0081
ARG 23 0.0073
ASP 24 0.0056
ARG 25 0.0090
PRO 26 0.0051
VAL 27 0.0037
ALA 28 0.0045
VAL 29 0.0026
SER 30 0.0022
VAL 31 0.0028
SER 32 0.0028
LEU 33 0.0033
LYS 34 0.0038
PHE 35 0.0042
ILE 36 0.0052
ASN 37 0.0039
ILE 38 0.0038
LEU 39 0.0047
GLU 40 0.0050
VAL 41 0.0047
ASN 42 0.0055
GLU 43 0.0053
ILE 44 0.0059
THR 45 0.0056
ASN 46 0.0051
GLU 47 0.0048
VAL 48 0.0045
ASP 49 0.0047
VAL 50 0.0043
VAL 51 0.0046
PHE 52 0.0045
TRP 53 0.0051
GLN 54 0.0053
GLN 55 0.0083
THR 56 0.0096
THR 57 0.0105
TRP 58 0.0117
SER 59 0.0127
ASP 60 0.0133
ARG 61 0.0182
THR 62 0.0128
LEU 63 0.0108
ALA 64 0.0137
TRP 65 0.0128
ASN 66 0.0181
SER 67 0.0315
SER 68 0.0436
HIS 69 0.0429
SER 70 0.0306
PRO 71 0.0221
ASP 72 0.0244
GLN 73 0.0150
VAL 74 0.0109
SER 75 0.0090
VAL 76 0.0090
PRO 77 0.0097
ILE 78 0.0139
SER 79 0.0112
SER 80 0.0115
LEU 81 0.0109
TRP 82 0.0100
VAL 83 0.0097
PRO 84 0.0089
ASP 85 0.0038
LEU 86 0.0031
ALA 87 0.0042
ALA 88 0.0042
TYR 89 0.0065
ASN 90 0.0065
ALA 91 0.0036
ILE 92 0.0039
SER 93 0.0031
LYS 94 0.0022
PRO 95 0.0013
GLU 96 0.0032
VAL 97 0.0073
LEU 98 0.0057
THR 99 0.0066
PRO 100 0.0081
GLN 101 0.0099
LEU 102 0.0108
ALA 103 0.0135
ARG 104 0.0137
VAL 105 0.0142
VAL 106 0.0168
SER 107 0.0170
ASP 108 0.0198
GLY 109 0.0153
GLU 110 0.0150
VAL 111 0.0136
LEU 112 0.0126
TYR 113 0.0117
MET 114 0.0111
PRO 115 0.0065
SER 116 0.0057
ILE 117 0.0049
ARG 118 0.0045
GLN 119 0.0043
ARG 120 0.0043
PHE 121 0.0044
SER 122 0.0051
CYS 123 0.0050
ASP 124 0.0051
VAL 125 0.0045
SER 126 0.0049
GLY 127 0.0049
VAL 128 0.0046
ASP 129 0.0049
THR 130 0.0053
GLU 131 0.0070
SER 132 0.0072
GLY 133 0.0045
ALA 134 0.0049
THR 135 0.0055
CYS 136 0.0056
ARG 137 0.0065
ILE 138 0.0064
LYS 139 0.0055
ILE 140 0.0055
GLY 141 0.0060
SER 142 0.0064
TRP 143 0.0066
THR 144 0.0072
HIS 145 0.0074
HIS 146 0.0101
SER 147 0.0109
ARG 148 0.0116
GLU 149 0.0080
ILE 150 0.0065
SER 151 0.0072
VAL 152 0.0058
ASP 153 0.0059
PRO 154 0.0049
THR 155 0.0054
THR 156 0.0061
GLU 157 0.0060
ASN 158 0.0066
SER 159 0.0059
ASP 160 0.0058
ASP 161 0.0049
SER 162 0.0053
GLU 163 0.0064
TYR 164 0.0065
PHE 165 0.0061
SER 166 0.0056
GLN 167 0.0050
TYR 168 0.0047
SER 169 0.0052
ARG 170 0.0051
PHE 171 0.0048
GLU 172 0.0050
ILE 173 0.0054
LEU 174 0.0063
ASP 175 0.0056
VAL 176 0.0054
THR 177 0.0060
GLN 178 0.0066
LYS 179 0.0083
LYS 180 0.0092
ASN 181 0.0121
SER 182 0.0133
VAL 183 0.0132
THR 184 0.0143
TYR 185 0.0140
SER 186 0.0147
CYS 187 0.0143
CYS 188 0.0149
PRO 189 0.0162
GLU 190 0.0158
ALA 191 0.0144
TYR 192 0.0132
GLU 193 0.0101
ASP 194 0.0084
VAL 195 0.0074
GLU 196 0.0070
VAL 197 0.0058
SER 198 0.0057
LEU 199 0.0056
ASN 200 0.0056
PHE 201 0.0049
ARG 202 0.0047
LYS 203 0.0052
LYS 204 0.0064
GLY 205 0.0090
PHE 1 0.0144
ASP 2 0.0135
ARG 3 0.0089
ALA 4 0.0087
ASP 5 0.0073
ILE 6 0.0051
LEU 7 0.0033
TYR 8 0.0053
ASN 9 0.0050
ILE 10 0.0067
ARG 11 0.0083
GLN 12 0.0106
THR 13 0.0100
SER 14 0.0091
ARG 15 0.0075
PRO 16 0.0078
ASP 17 0.0067
VAL 18 0.0061
ILE 19 0.0066
PRO 20 0.0076
THR 21 0.0080
GLN 22 0.0104
ARG 23 0.0114
ASP 24 0.0101
ARG 25 0.0086
PRO 26 0.0056
VAL 27 0.0038
ALA 28 0.0044
VAL 29 0.0049
SER 30 0.0065
VAL 31 0.0074
SER 32 0.0078
LEU 33 0.0080
LYS 34 0.0084
PHE 35 0.0086
ILE 36 0.0087
ASN 37 0.0063
ILE 38 0.0061
LEU 39 0.0058
GLU 40 0.0057
VAL 41 0.0059
ASN 42 0.0060
GLU 43 0.0048
ILE 44 0.0036
THR 45 0.0033
ASN 46 0.0044
GLU 47 0.0048
VAL 48 0.0061
ASP 49 0.0055
VAL 50 0.0056
VAL 51 0.0057
PHE 52 0.0060
TRP 53 0.0063
GLN 54 0.0066
GLN 55 0.0085
THR 56 0.0085
THR 57 0.0093
TRP 58 0.0103
SER 59 0.0113
ASP 60 0.0116
ARG 61 0.0181
THR 62 0.0151
LEU 63 0.0122
ALA 64 0.0143
TRP 65 0.0127
ASN 66 0.0149
SER 67 0.0243
SER 68 0.0348
HIS 69 0.0343
SER 70 0.0246
PRO 71 0.0189
ASP 72 0.0191
GLN 73 0.0120
VAL 74 0.0089
SER 75 0.0071
VAL 76 0.0064
PRO 77 0.0058
ILE 78 0.0087
SER 79 0.0082
SER 80 0.0091
LEU 81 0.0084
TRP 82 0.0078
VAL 83 0.0066
PRO 84 0.0058
ASP 85 0.0041
LEU 86 0.0044
ALA 87 0.0047
ALA 88 0.0051
TYR 89 0.0051
ASN 90 0.0056
ALA 91 0.0035
ILE 92 0.0038
SER 93 0.0034
LYS 94 0.0031
PRO 95 0.0027
GLU 96 0.0027
VAL 97 0.0044
LEU 98 0.0039
THR 99 0.0042
PRO 100 0.0051
GLN 101 0.0058
LEU 102 0.0064
ALA 103 0.0095
ARG 104 0.0109
VAL 105 0.0125
VAL 106 0.0150
SER 107 0.0158
ASP 108 0.0182
GLY 109 0.0143
GLU 110 0.0137
VAL 111 0.0118
LEU 112 0.0106
TYR 113 0.0089
MET 114 0.0079
PRO 115 0.0042
SER 116 0.0039
ILE 117 0.0043
ARG 118 0.0044
GLN 119 0.0049
ARG 120 0.0052
PHE 121 0.0053
SER 122 0.0044
CYS 123 0.0050
ASP 124 0.0054
VAL 125 0.0059
SER 126 0.0064
GLY 127 0.0113
VAL 128 0.0108
ASP 129 0.0131
THR 130 0.0147
GLU 131 0.0166
SER 132 0.0149
GLY 133 0.0124
ALA 134 0.0110
THR 135 0.0100
CYS 136 0.0090
ARG 137 0.0084
ILE 138 0.0079
LYS 139 0.0068
ILE 140 0.0070
GLY 141 0.0062
SER 142 0.0055
TRP 143 0.0046
THR 144 0.0041
HIS 145 0.0046
HIS 146 0.0063
SER 147 0.0069
ARG 148 0.0063
GLU 149 0.0042
ILE 150 0.0042
SER 151 0.0061
VAL 152 0.0062
ASP 153 0.0066
PRO 154 0.0082
THR 155 0.0086
THR 156 0.0104
GLU 157 0.0141
ASN 158 0.0155
SER 159 0.0149
ASP 160 0.0150
ASP 161 0.0136
SER 162 0.0135
GLU 163 0.0117
TYR 164 0.0120
PHE 165 0.0108
SER 166 0.0095
GLN 167 0.0081
TYR 168 0.0075
SER 169 0.0092
ARG 170 0.0086
PHE 171 0.0098
GLU 172 0.0114
ILE 173 0.0123
LEU 174 0.0136
ASP 175 0.0146
VAL 176 0.0126
THR 177 0.0110
GLN 178 0.0094
LYS 179 0.0088
LYS 180 0.0083
ASN 181 0.0107
SER 182 0.0103
VAL 183 0.0096
THR 184 0.0097
TYR 185 0.0102
SER 186 0.0107
CYS 187 0.0089
CYS 188 0.0090
PRO 189 0.0084
GLU 190 0.0087
ALA 191 0.0091
TYR 192 0.0103
GLU 193 0.0075
ASP 194 0.0073
VAL 195 0.0076
GLU 196 0.0085
VAL 197 0.0096
SER 198 0.0111
LEU 199 0.0098
ASN 200 0.0111
PHE 201 0.0115
ARG 202 0.0121
LYS 203 0.0123
LYS 204 0.0138
GLY 205 0.0289

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 31 ---

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