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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 9 ---

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 = 0.0290
PHE 1 0.0066
ASP 2 0.0070
ARG 3 0.0071
ALA 4 0.0062
ASP 5 0.0054
ILE 6 0.0057
LEU 7 0.0059
TYR 8 0.0052
ASN 9 0.0046
ILE 10 0.0048
ARG 11 0.0047
GLN 12 0.0038
THR 13 0.0022
SER 14 0.0027
ARG 15 0.0030
PRO 16 0.0043
ASP 17 0.0047
VAL 18 0.0032
ILE 19 0.0030
PRO 20 0.0014
THR 21 0.0019
GLN 22 0.0039
ARG 23 0.0057
ASP 24 0.0056
ARG 25 0.0048
PRO 26 0.0027
VAL 27 0.0017
ALA 28 0.0029
VAL 29 0.0038
SER 30 0.0056
VAL 31 0.0067
SER 32 0.0084
LEU 33 0.0096
LYS 34 0.0113
PHE 35 0.0125
ILE 36 0.0138
ASN 37 0.0151
ILE 38 0.0145
LEU 39 0.0160
GLU 40 0.0158
VAL 41 0.0148
ASN 42 0.0152
GLU 43 0.0145
ILE 44 0.0167
THR 45 0.0156
ASN 46 0.0122
GLU 47 0.0123
VAL 48 0.0116
ASP 49 0.0131
VAL 50 0.0125
VAL 51 0.0123
PHE 52 0.0112
TRP 53 0.0104
GLN 54 0.0088
GLN 55 0.0094
THR 56 0.0078
THR 57 0.0070
TRP 58 0.0056
SER 59 0.0051
ASP 60 0.0041
ARG 61 0.0041
THR 62 0.0031
LEU 63 0.0042
ALA 64 0.0053
TRP 65 0.0059
ASN 66 0.0074
SER 67 0.0083
SER 68 0.0098
HIS 69 0.0100
SER 70 0.0090
PRO 71 0.0092
ASP 72 0.0089
GLN 73 0.0086
VAL 74 0.0082
SER 75 0.0084
VAL 76 0.0075
PRO 77 0.0076
ILE 78 0.0076
SER 79 0.0073
SER 80 0.0059
LEU 81 0.0049
TRP 82 0.0040
VAL 83 0.0051
PRO 84 0.0048
ASP 85 0.0060
LEU 86 0.0059
ALA 87 0.0070
ALA 88 0.0072
TYR 89 0.0074
ASN 90 0.0083
ALA 91 0.0059
ILE 92 0.0089
SER 93 0.0094
LYS 94 0.0080
PRO 95 0.0070
GLU 96 0.0096
VAL 97 0.0103
LEU 98 0.0109
THR 99 0.0103
PRO 100 0.0095
GLN 101 0.0088
LEU 102 0.0085
ALA 103 0.0082
ARG 104 0.0084
VAL 105 0.0073
VAL 106 0.0078
SER 107 0.0072
ASP 108 0.0070
GLY 109 0.0061
GLU 110 0.0070
VAL 111 0.0070
LEU 112 0.0081
TYR 113 0.0083
MET 114 0.0096
PRO 115 0.0092
SER 116 0.0106
ILE 117 0.0099
ARG 118 0.0111
GLN 119 0.0099
ARG 120 0.0100
PHE 121 0.0099
SER 122 0.0106
CYS 123 0.0092
ASP 124 0.0098
VAL 125 0.0123
SER 126 0.0131
GLY 127 0.0140
VAL 128 0.0153
ASP 129 0.0181
THR 130 0.0170
GLU 131 0.0173
SER 132 0.0142
GLY 133 0.0138
ALA 134 0.0119
THR 135 0.0094
CYS 136 0.0093
ARG 137 0.0067
ILE 138 0.0066
LYS 139 0.0062
ILE 140 0.0059
GLY 141 0.0047
SER 142 0.0051
TRP 143 0.0072
THR 144 0.0074
HIS 145 0.0057
HIS 146 0.0055
SER 147 0.0037
ARG 148 0.0047
GLU 149 0.0035
ILE 150 0.0021
SER 151 0.0013
VAL 152 0.0026
ASP 153 0.0041
PRO 154 0.0063
THR 155 0.0082
THR 156 0.0106
GLU 157 0.0118
ASN 158 0.0136
SER 159 0.0139
ASP 160 0.0152
ASP 161 0.0142
SER 162 0.0155
GLU 163 0.0154
TYR 164 0.0145
PHE 165 0.0152
SER 166 0.0155
GLN 167 0.0166
TYR 168 0.0167
SER 169 0.0176
ARG 170 0.0185
PHE 171 0.0175
GLU 172 0.0172
ILE 173 0.0159
LEU 174 0.0161
ASP 175 0.0134
VAL 176 0.0116
THR 177 0.0094
GLN 178 0.0073
LYS 179 0.0052
LYS 180 0.0034
ASN 181 0.0021
SER 182 0.0032
VAL 183 0.0059
THR 184 0.0085
TYR 185 0.0107
SER 186 0.0136
CYS 187 0.0134
CYS 188 0.0116
PRO 189 0.0115
GLU 190 0.0090
ALA 191 0.0067
TYR 192 0.0054
GLU 193 0.0028
ASP 194 0.0035
VAL 195 0.0042
GLU 196 0.0054
VAL 197 0.0073
SER 198 0.0084
LEU 199 0.0106
ASN 200 0.0122
PHE 201 0.0145
ARG 202 0.0165
LYS 203 0.0187
LYS 204 0.0203
GLY 205 0.0226
PHE 1 0.0049
ASP 2 0.0045
ARG 3 0.0047
ALA 4 0.0038
ASP 5 0.0039
ILE 6 0.0049
LEU 7 0.0051
TYR 8 0.0045
ASN 9 0.0049
ILE 10 0.0055
ARG 11 0.0051
GLN 12 0.0046
THR 13 0.0039
SER 14 0.0044
ARG 15 0.0037
PRO 16 0.0047
ASP 17 0.0038
VAL 18 0.0032
ILE 19 0.0041
PRO 20 0.0052
THR 21 0.0050
GLN 22 0.0065
ARG 23 0.0064
ASP 24 0.0056
ARG 25 0.0068
PRO 26 0.0059
VAL 27 0.0066
ALA 28 0.0084
VAL 29 0.0088
SER 30 0.0106
VAL 31 0.0114
SER 32 0.0127
LEU 33 0.0133
LYS 34 0.0143
PHE 35 0.0151
ILE 36 0.0151
ASN 37 0.0166
ILE 38 0.0168
LEU 39 0.0171
GLU 40 0.0175
VAL 41 0.0181
ASN 42 0.0188
GLU 43 0.0193
ILE 44 0.0198
THR 45 0.0174
ASN 46 0.0151
GLU 47 0.0151
VAL 48 0.0158
ASP 49 0.0151
VAL 50 0.0146
VAL 51 0.0139
PHE 52 0.0133
TRP 53 0.0123
GLN 54 0.0113
GLN 55 0.0118
THR 56 0.0107
THR 57 0.0103
TRP 58 0.0094
SER 59 0.0088
ASP 60 0.0076
ARG 61 0.0074
THR 62 0.0062
LEU 63 0.0062
ALA 64 0.0069
TRP 65 0.0065
ASN 66 0.0071
SER 67 0.0073
SER 68 0.0080
HIS 69 0.0072
SER 70 0.0066
PRO 71 0.0071
ASP 72 0.0079
GLN 73 0.0076
VAL 74 0.0071
SER 75 0.0072
VAL 76 0.0071
PRO 77 0.0072
ILE 78 0.0079
SER 79 0.0068
SER 80 0.0061
LEU 81 0.0062
TRP 82 0.0057
VAL 83 0.0067
PRO 84 0.0068
ASP 85 0.0055
LEU 86 0.0066
ALA 87 0.0075
ALA 88 0.0087
TYR 89 0.0081
ASN 90 0.0097
ALA 91 0.0080
ILE 92 0.0092
SER 93 0.0096
LYS 94 0.0086
PRO 95 0.0090
GLU 96 0.0105
VAL 97 0.0102
LEU 98 0.0097
THR 99 0.0090
PRO 100 0.0082
GLN 101 0.0086
LEU 102 0.0081
ALA 103 0.0082
ARG 104 0.0083
VAL 105 0.0078
VAL 106 0.0082
SER 107 0.0077
ASP 108 0.0084
GLY 109 0.0083
GLU 110 0.0092
VAL 111 0.0089
LEU 112 0.0097
TYR 113 0.0096
MET 114 0.0107
PRO 115 0.0101
SER 116 0.0114
ILE 117 0.0112
ARG 118 0.0123
GLN 119 0.0119
ARG 120 0.0126
PHE 121 0.0123
SER 122 0.0123
CYS 123 0.0127
ASP 124 0.0146
VAL 125 0.0176
SER 126 0.0189
GLY 127 0.0235
VAL 128 0.0228
ASP 129 0.0262
THR 130 0.0270
GLU 131 0.0279
SER 132 0.0255
GLY 133 0.0230
ALA 134 0.0201
THR 135 0.0175
CYS 136 0.0156
ARG 137 0.0128
ILE 138 0.0110
LYS 139 0.0097
ILE 140 0.0087
GLY 141 0.0065
SER 142 0.0047
TRP 143 0.0048
THR 144 0.0034
HIS 145 0.0028
HIS 146 0.0019
SER 147 0.0035
ARG 148 0.0038
GLU 149 0.0031
ILE 150 0.0047
SER 151 0.0069
VAL 152 0.0084
ASP 153 0.0105
PRO 154 0.0124
THR 155 0.0139
THR 156 0.0160
GLU 157 0.0173
ASN 158 0.0184
SER 159 0.0174
ASP 160 0.0186
ASP 161 0.0179
SER 162 0.0180
GLU 163 0.0153
TYR 164 0.0144
PHE 165 0.0154
SER 166 0.0144
GLN 167 0.0142
TYR 168 0.0142
SER 169 0.0179
ARG 170 0.0201
PHE 171 0.0205
GLU 172 0.0206
ILE 173 0.0203
LEU 174 0.0222
ASP 175 0.0205
VAL 176 0.0181
THR 177 0.0167
GLN 178 0.0143
LYS 179 0.0131
LYS 180 0.0108
ASN 181 0.0083
SER 182 0.0050
VAL 183 0.0024
THR 184 0.0020
TYR 185 0.0053
SER 186 0.0083
CYS 187 0.0090
CYS 188 0.0064
PRO 189 0.0060
GLU 190 0.0032
ALA 191 0.0009
TYR 192 0.0030
GLU 193 0.0062
ASP 194 0.0078
VAL 195 0.0101
GLU 196 0.0114
VAL 197 0.0135
SER 198 0.0152
LEU 199 0.0173
ASN 200 0.0199
PHE 201 0.0208
ARG 202 0.0228
LYS 203 0.0237
LYS 204 0.0248
GLY 205 0.0289
PHE 1 0.0039
ASP 2 0.0025
ARG 3 0.0010
ALA 4 0.0012
ASP 5 0.0018
ILE 6 0.0021
LEU 7 0.0020
TYR 8 0.0016
ASN 9 0.0029
ILE 10 0.0038
ARG 11 0.0036
GLN 12 0.0034
THR 13 0.0040
SER 14 0.0049
ARG 15 0.0049
PRO 16 0.0058
ASP 17 0.0056
VAL 18 0.0060
ILE 19 0.0067
PRO 20 0.0075
THR 21 0.0080
GLN 22 0.0088
ARG 23 0.0088
ASP 24 0.0091
ARG 25 0.0095
PRO 26 0.0092
VAL 27 0.0093
ALA 28 0.0106
VAL 29 0.0106
SER 30 0.0118
VAL 31 0.0121
SER 32 0.0126
LEU 33 0.0128
LYS 34 0.0127
PHE 35 0.0134
ILE 36 0.0126
ASN 37 0.0137
ILE 38 0.0150
LEU 39 0.0152
GLU 40 0.0170
VAL 41 0.0186
ASN 42 0.0206
GLU 43 0.0222
ILE 44 0.0220
THR 45 0.0193
ASN 46 0.0182
GLU 47 0.0174
VAL 48 0.0179
ASP 49 0.0150
VAL 50 0.0139
VAL 51 0.0124
PHE 52 0.0118
TRP 53 0.0106
GLN 54 0.0105
GLN 55 0.0104
THR 56 0.0101
THR 57 0.0097
TRP 58 0.0095
SER 59 0.0090
ASP 60 0.0080
ARG 61 0.0077
THR 62 0.0067
LEU 63 0.0055
ALA 64 0.0059
TRP 65 0.0050
ASN 66 0.0054
SER 67 0.0049
SER 68 0.0059
HIS 69 0.0049
SER 70 0.0033
PRO 71 0.0026
ASP 72 0.0038
GLN 73 0.0034
VAL 74 0.0029
SER 75 0.0036
VAL 76 0.0043
PRO 77 0.0053
ILE 78 0.0067
SER 79 0.0059
SER 80 0.0051
LEU 81 0.0059
TRP 82 0.0067
VAL 83 0.0076
PRO 84 0.0086
ASP 85 0.0074
LEU 86 0.0090
ALA 87 0.0099
ALA 88 0.0115
TYR 89 0.0115
ASN 90 0.0129
ALA 91 0.0120
ILE 92 0.0127
SER 93 0.0118
LYS 94 0.0106
PRO 95 0.0100
GLU 96 0.0097
VAL 97 0.0088
LEU 98 0.0079
THR 99 0.0068
PRO 100 0.0065
GLN 101 0.0071
LEU 102 0.0059
ALA 103 0.0057
ARG 104 0.0051
VAL 105 0.0050
VAL 106 0.0052
SER 107 0.0052
ASP 108 0.0067
GLY 109 0.0071
GLU 110 0.0077
VAL 111 0.0074
LEU 112 0.0077
TYR 113 0.0080
MET 114 0.0086
PRO 115 0.0083
SER 116 0.0092
ILE 117 0.0103
ARG 118 0.0116
GLN 119 0.0128
ARG 120 0.0145
PHE 121 0.0148
SER 122 0.0154
CYS 123 0.0166
ASP 124 0.0189
VAL 125 0.0208
SER 126 0.0227
GLY 127 0.0267
VAL 128 0.0244
ASP 129 0.0271
THR 130 0.0287
GLU 131 0.0290
SER 132 0.0278
GLY 133 0.0250
ALA 134 0.0228
THR 135 0.0208
CYS 136 0.0187
ARG 137 0.0168
ILE 138 0.0146
LYS 139 0.0132
ILE 140 0.0118
GLY 141 0.0101
SER 142 0.0080
TRP 143 0.0070
THR 144 0.0050
HIS 145 0.0064
HIS 146 0.0070
SER 147 0.0087
ARG 148 0.0082
GLU 149 0.0076
ILE 150 0.0089
SER 151 0.0109
VAL 152 0.0116
ASP 153 0.0130
PRO 154 0.0140
THR 155 0.0144
THR 156 0.0153
GLU 157 0.0163
ASN 158 0.0163
SER 159 0.0146
ASP 160 0.0153
ASP 161 0.0154
SER 162 0.0145
GLU 163 0.0098
TYR 164 0.0099
PHE 165 0.0115
SER 166 0.0109
GLN 167 0.0095
TYR 168 0.0113
SER 169 0.0147
ARG 170 0.0174
PHE 171 0.0180
GLU 172 0.0176
ILE 173 0.0178
LEU 174 0.0203
ASP 175 0.0203
VAL 176 0.0184
THR 177 0.0180
GLN 178 0.0163
LYS 179 0.0162
LYS 180 0.0145
ASN 181 0.0134
SER 182 0.0107
VAL 183 0.0082
THR 184 0.0053
TYR 185 0.0039
SER 186 0.0022
CYS 187 0.0039
CYS 188 0.0025
PRO 189 0.0020
GLU 190 0.0046
ALA 191 0.0069
TYR 192 0.0082
GLU 193 0.0112
ASP 194 0.0120
VAL 195 0.0135
GLU 196 0.0149
VAL 197 0.0160
SER 198 0.0177
LEU 199 0.0183
ASN 200 0.0208
PHE 201 0.0205
ARG 202 0.0222
LYS 203 0.0222
LYS 204 0.0215
GLY 205 0.0257
PHE 1 0.0054
ASP 2 0.0055
ARG 3 0.0043
ALA 4 0.0046
ASP 5 0.0035
ILE 6 0.0021
LEU 7 0.0023
TYR 8 0.0018
ASN 9 0.0004
ILE 10 0.0015
ARG 11 0.0026
GLN 12 0.0019
THR 13 0.0031
SER 14 0.0043
ARG 15 0.0054
PRO 16 0.0065
ASP 17 0.0073
VAL 18 0.0074
ILE 19 0.0076
PRO 20 0.0071
THR 21 0.0081
GLN 22 0.0083
ARG 23 0.0092
ASP 24 0.0102
ARG 25 0.0095
PRO 26 0.0094
VAL 27 0.0086
ALA 28 0.0089
VAL 29 0.0087
SER 30 0.0090
VAL 31 0.0088
SER 32 0.0083
LEU 33 0.0088
LYS 34 0.0078
PHE 35 0.0089
ILE 36 0.0086
ASN 37 0.0090
ILE 38 0.0107
LEU 39 0.0124
GLU 40 0.0147
VAL 41 0.0157
ASN 42 0.0185
GLU 43 0.0204
ILE 44 0.0210
THR 45 0.0190
ASN 46 0.0182
GLU 47 0.0167
VAL 48 0.0160
ASP 49 0.0130
VAL 50 0.0111
VAL 51 0.0096
PHE 52 0.0083
TRP 53 0.0070
GLN 54 0.0074
GLN 55 0.0067
THR 56 0.0068
THR 57 0.0061
TRP 58 0.0064
SER 59 0.0059
ASP 60 0.0056
ARG 61 0.0052
THR 62 0.0049
LEU 63 0.0029
ALA 64 0.0030
TRP 65 0.0031
ASN 66 0.0046
SER 67 0.0046
SER 68 0.0067
HIS 69 0.0072
SER 70 0.0055
PRO 71 0.0044
ASP 72 0.0027
GLN 73 0.0020
VAL 74 0.0026
SER 75 0.0038
VAL 76 0.0037
PRO 77 0.0054
ILE 78 0.0061
SER 79 0.0064
SER 80 0.0049
LEU 81 0.0051
TRP 82 0.0064
VAL 83 0.0073
PRO 84 0.0086
ASP 85 0.0090
LEU 86 0.0101
ALA 87 0.0111
ALA 88 0.0123
TYR 89 0.0129
ASN 90 0.0139
ALA 91 0.0131
ILE 92 0.0144
SER 93 0.0131
LYS 94 0.0115
PRO 95 0.0093
GLU 96 0.0086
VAL 97 0.0084
LEU 98 0.0085
THR 99 0.0075
PRO 100 0.0074
GLN 101 0.0069
LEU 102 0.0055
ALA 103 0.0045
ARG 104 0.0030
VAL 105 0.0015
VAL 106 0.0004
SER 107 0.0018
ASP 108 0.0030
GLY 109 0.0034
GLU 110 0.0035
VAL 111 0.0039
LEU 112 0.0041
TYR 113 0.0053
MET 114 0.0058
PRO 115 0.0059
SER 116 0.0064
ILE 117 0.0083
ARG 118 0.0099
GLN 119 0.0118
ARG 120 0.0137
PHE 121 0.0145
SER 122 0.0159
CYS 123 0.0167
ASP 124 0.0183
VAL 125 0.0189
SER 126 0.0207
GLY 127 0.0216
VAL 128 0.0190
ASP 129 0.0201
THR 130 0.0209
GLU 131 0.0198
SER 132 0.0201
GLY 133 0.0189
ALA 134 0.0183
THR 135 0.0174
CYS 136 0.0163
ARG 137 0.0155
ILE 138 0.0141
LYS 139 0.0133
ILE 140 0.0121
GLY 141 0.0112
SER 142 0.0100
TRP 143 0.0097
THR 144 0.0088
HIS 145 0.0093
HIS 146 0.0102
SER 147 0.0108
ARG 148 0.0102
GLU 149 0.0094
ILE 150 0.0099
SER 151 0.0109
VAL 152 0.0107
ASP 153 0.0107
PRO 154 0.0105
THR 155 0.0095
THR 156 0.0091
GLU 157 0.0092
ASN 158 0.0082
SER 159 0.0065
ASP 160 0.0067
ASP 161 0.0079
SER 162 0.0073
GLU 163 0.0025
TYR 164 0.0054
PHE 165 0.0073
SER 166 0.0095
GLN 167 0.0091
TYR 168 0.0122
SER 169 0.0109
ARG 170 0.0126
PHE 171 0.0117
GLU 172 0.0100
ILE 173 0.0099
LEU 174 0.0113
ASP 175 0.0132
VAL 176 0.0125
THR 177 0.0129
GLN 178 0.0125
LYS 179 0.0134
LYS 180 0.0128
ASN 181 0.0137
SER 182 0.0125
VAL 183 0.0116
THR 184 0.0104
TYR 185 0.0097
SER 186 0.0089
CYS 187 0.0085
CYS 188 0.0086
PRO 189 0.0086
GLU 190 0.0096
ALA 191 0.0108
TYR 192 0.0112
GLU 193 0.0123
ASP 194 0.0123
VAL 195 0.0124
GLU 196 0.0135
VAL 197 0.0134
SER 198 0.0145
LEU 199 0.0135
ASN 200 0.0146
PHE 201 0.0137
ARG 202 0.0150
LYS 203 0.0150
LYS 204 0.0130
GLY 205 0.0154
PHE 1 0.0070
ASP 2 0.0077
ARG 3 0.0072
ALA 4 0.0068
ASP 5 0.0055
ILE 6 0.0048
LEU 7 0.0051
TYR 8 0.0045
ASN 9 0.0030
ILE 10 0.0028
ARG 11 0.0037
GLN 12 0.0023
THR 13 0.0013
SER 14 0.0026
ARG 15 0.0042
PRO 16 0.0055
ASP 17 0.0066
VAL 18 0.0061
ILE 19 0.0058
PRO 20 0.0040
THR 21 0.0053
GLN 22 0.0055
ARG 23 0.0075
ASP 24 0.0085
ARG 25 0.0068
PRO 26 0.0062
VAL 27 0.0046
ALA 28 0.0037
VAL 29 0.0038
SER 30 0.0034
VAL 31 0.0036
SER 32 0.0038
LEU 33 0.0056
LYS 34 0.0064
PHE 35 0.0080
ILE 36 0.0097
ASN 37 0.0104
ILE 38 0.0102
LEU 39 0.0132
GLU 40 0.0141
VAL 41 0.0131
ASN 42 0.0152
GLU 43 0.0158
ILE 44 0.0180
THR 45 0.0172
ASN 46 0.0150
GLU 47 0.0139
VAL 48 0.0119
ASP 49 0.0117
VAL 50 0.0101
VAL 51 0.0096
PHE 52 0.0078
TRP 53 0.0069
GLN 54 0.0058
GLN 55 0.0057
THR 56 0.0045
THR 57 0.0030
TRP 58 0.0019
SER 59 0.0008
ASP 60 0.0011
ARG 61 0.0011
THR 62 0.0012
LEU 63 0.0009
ALA 64 0.0023
TRP 65 0.0040
ASN 66 0.0060
SER 67 0.0068
SER 68 0.0086
HIS 69 0.0097
SER 70 0.0084
PRO 71 0.0082
ASP 72 0.0067
GLN 73 0.0065
VAL 74 0.0066
SER 75 0.0071
VAL 76 0.0061
PRO 77 0.0069
ILE 78 0.0067
SER 79 0.0072
SER 80 0.0053
LEU 81 0.0043
TRP 82 0.0047
VAL 83 0.0056
PRO 84 0.0063
ASP 85 0.0081
LEU 86 0.0084
ALA 87 0.0095
ALA 88 0.0100
TYR 89 0.0109
ASN 90 0.0116
ALA 91 0.0102
ILE 92 0.0125
SER 93 0.0118
LYS 94 0.0101
PRO 95 0.0074
GLU 96 0.0085
VAL 97 0.0094
LEU 98 0.0104
THR 99 0.0098
PRO 100 0.0092
GLN 101 0.0081
LEU 102 0.0074
ALA 103 0.0065
ARG 104 0.0060
VAL 105 0.0045
VAL 106 0.0046
SER 107 0.0044
ASP 108 0.0034
GLY 109 0.0018
GLU 110 0.0024
VAL 111 0.0032
LEU 112 0.0044
TYR 113 0.0056
MET 114 0.0066
PRO 115 0.0068
SER 116 0.0078
ILE 117 0.0080
ARG 118 0.0096
GLN 119 0.0100
ARG 120 0.0110
PHE 121 0.0118
SER 122 0.0134
CYS 123 0.0129
ASP 124 0.0135
VAL 125 0.0137
SER 126 0.0150
GLY 127 0.0120
VAL 128 0.0116
ASP 129 0.0123
THR 130 0.0100
GLU 131 0.0069
SER 132 0.0066
GLY 133 0.0090
ALA 134 0.0100
THR 135 0.0093
CYS 136 0.0101
ARG 137 0.0097
ILE 138 0.0097
LYS 139 0.0096
ILE 140 0.0089
GLY 141 0.0086
SER 142 0.0086
TRP 143 0.0097
THR 144 0.0097
HIS 145 0.0090
HIS 146 0.0096
SER 147 0.0089
ARG 148 0.0087
GLU 149 0.0077
ILE 150 0.0072
SER 151 0.0067
VAL 152 0.0057
ASP 153 0.0043
PRO 154 0.0035
THR 155 0.0018
THR 156 0.0021
GLU 157 0.0022
ASN 158 0.0040
SER 159 0.0055
ASP 160 0.0067
ASP 161 0.0064
SER 162 0.0085
GLU 163 0.0098
TYR 164 0.0100
PHE 165 0.0108
SER 166 0.0129
GLN 167 0.0142
TYR 168 0.0157
SER 169 0.0134
ARG 170 0.0135
PHE 171 0.0113
GLU 172 0.0095
ILE 173 0.0075
LEU 174 0.0056
ASP 175 0.0050
VAL 176 0.0051
THR 177 0.0042
GLN 178 0.0047
LYS 179 0.0056
LYS 180 0.0065
ASN 181 0.0089
SER 182 0.0096
VAL 183 0.0108
THR 184 0.0118
TYR 185 0.0126
SER 186 0.0139
CYS 187 0.0133
CYS 188 0.0124
PRO 189 0.0124
GLU 190 0.0114
ALA 191 0.0108
TYR 192 0.0101
GLU 193 0.0088
ASP 194 0.0083
VAL 195 0.0072
GLU 196 0.0079
VAL 197 0.0072
SER 198 0.0076
LEU 199 0.0063
ASN 200 0.0058
PHE 201 0.0075
ARG 202 0.0093
LYS 203 0.0117
LYS 204 0.0119
GLY 205 0.0130

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 9 ---

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