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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 28 ---

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 = 0.0406
PHE 1 0.0070
ASP 2 0.0054
ARG 3 0.0043
ALA 4 0.0076
ASP 5 0.0073
ILE 6 0.0030
LEU 7 0.0026
TYR 8 0.0054
ASN 9 0.0058
ILE 10 0.0036
ARG 11 0.0034
GLN 12 0.0066
THR 13 0.0066
SER 14 0.0070
ARG 15 0.0062
PRO 16 0.0068
ASP 17 0.0059
VAL 18 0.0061
ILE 19 0.0055
PRO 20 0.0054
THR 21 0.0068
GLN 22 0.0093
ARG 23 0.0112
ASP 24 0.0104
ARG 25 0.0098
PRO 26 0.0083
VAL 27 0.0074
ALA 28 0.0075
VAL 29 0.0062
SER 30 0.0064
VAL 31 0.0063
SER 32 0.0063
LEU 33 0.0057
LYS 34 0.0059
PHE 35 0.0055
ILE 36 0.0053
ASN 37 0.0043
ILE 38 0.0046
LEU 39 0.0037
GLU 40 0.0054
VAL 41 0.0072
ASN 42 0.0088
GLU 43 0.0089
ILE 44 0.0094
THR 45 0.0069
ASN 46 0.0057
GLU 47 0.0043
VAL 48 0.0041
ASP 49 0.0032
VAL 50 0.0033
VAL 51 0.0030
PHE 52 0.0035
TRP 53 0.0036
GLN 54 0.0038
GLN 55 0.0046
THR 56 0.0048
THR 57 0.0052
TRP 58 0.0057
SER 59 0.0060
ASP 60 0.0059
ARG 61 0.0091
THR 62 0.0084
LEU 63 0.0057
ALA 64 0.0077
TRP 65 0.0081
ASN 66 0.0095
SER 67 0.0074
SER 68 0.0102
HIS 69 0.0076
SER 70 0.0040
PRO 71 0.0018
ASP 72 0.0053
GLN 73 0.0034
VAL 74 0.0031
SER 75 0.0038
VAL 76 0.0025
PRO 77 0.0031
ILE 78 0.0017
SER 79 0.0034
SER 80 0.0035
LEU 81 0.0033
TRP 82 0.0038
VAL 83 0.0030
PRO 84 0.0034
ASP 85 0.0037
LEU 86 0.0030
ALA 87 0.0029
ALA 88 0.0032
TYR 89 0.0041
ASN 90 0.0045
ALA 91 0.0041
ILE 92 0.0033
SER 93 0.0032
LYS 94 0.0036
PRO 95 0.0035
GLU 96 0.0028
VAL 97 0.0009
LEU 98 0.0014
THR 99 0.0021
PRO 100 0.0025
GLN 101 0.0021
LEU 102 0.0031
ALA 103 0.0026
ARG 104 0.0033
VAL 105 0.0026
VAL 106 0.0045
SER 107 0.0050
ASP 108 0.0083
GLY 109 0.0055
GLU 110 0.0053
VAL 111 0.0041
LEU 112 0.0038
TYR 113 0.0029
MET 114 0.0034
PRO 115 0.0028
SER 116 0.0026
ILE 117 0.0022
ARG 118 0.0021
GLN 119 0.0019
ARG 120 0.0020
PHE 121 0.0035
SER 122 0.0032
CYS 123 0.0048
ASP 124 0.0070
VAL 125 0.0084
SER 126 0.0107
GLY 127 0.0159
VAL 128 0.0139
ASP 129 0.0187
THR 130 0.0217
GLU 131 0.0249
SER 132 0.0227
GLY 133 0.0145
ALA 134 0.0114
THR 135 0.0101
CYS 136 0.0073
ARG 137 0.0073
ILE 138 0.0067
LYS 139 0.0037
ILE 140 0.0028
GLY 141 0.0036
SER 142 0.0043
TRP 143 0.0042
THR 144 0.0056
HIS 145 0.0041
HIS 146 0.0045
SER 147 0.0048
ARG 148 0.0060
GLU 149 0.0042
ILE 150 0.0023
SER 151 0.0079
VAL 152 0.0075
ASP 153 0.0084
PRO 154 0.0087
THR 155 0.0098
THR 156 0.0107
GLU 157 0.0125
ASN 158 0.0126
SER 159 0.0118
ASP 160 0.0117
ASP 161 0.0112
SER 162 0.0107
GLU 163 0.0062
TYR 164 0.0062
PHE 165 0.0060
SER 166 0.0071
GLN 167 0.0083
TYR 168 0.0087
SER 169 0.0083
ARG 170 0.0099
PHE 171 0.0101
GLU 172 0.0120
ILE 173 0.0125
LEU 174 0.0151
ASP 175 0.0128
VAL 176 0.0117
THR 177 0.0116
GLN 178 0.0108
LYS 179 0.0105
LYS 180 0.0101
ASN 181 0.0094
SER 182 0.0100
VAL 183 0.0088
THR 184 0.0099
TYR 185 0.0088
SER 186 0.0099
CYS 187 0.0079
CYS 188 0.0086
PRO 189 0.0102
GLU 190 0.0098
ALA 191 0.0086
TYR 192 0.0069
GLU 193 0.0080
ASP 194 0.0073
VAL 195 0.0078
GLU 196 0.0072
VAL 197 0.0076
SER 198 0.0078
LEU 199 0.0102
ASN 200 0.0126
PHE 201 0.0124
ARG 202 0.0138
LYS 203 0.0142
LYS 204 0.0162
GLY 205 0.0234
PHE 1 0.0210
ASP 2 0.0168
ARG 3 0.0108
ALA 4 0.0086
ASP 5 0.0138
ILE 6 0.0129
LEU 7 0.0088
TYR 8 0.0116
ASN 9 0.0139
ILE 10 0.0123
ARG 11 0.0139
GLN 12 0.0175
THR 13 0.0115
SER 14 0.0110
ARG 15 0.0112
PRO 16 0.0116
ASP 17 0.0115
VAL 18 0.0099
ILE 19 0.0140
PRO 20 0.0161
THR 21 0.0180
GLN 22 0.0209
ARG 23 0.0228
ASP 24 0.0225
ARG 25 0.0187
PRO 26 0.0156
VAL 27 0.0131
ALA 28 0.0104
VAL 29 0.0073
SER 30 0.0043
VAL 31 0.0023
SER 32 0.0035
LEU 33 0.0048
LYS 34 0.0064
PHE 35 0.0078
ILE 36 0.0089
ASN 37 0.0083
ILE 38 0.0080
LEU 39 0.0080
GLU 40 0.0076
VAL 41 0.0075
ASN 42 0.0071
GLU 43 0.0082
ILE 44 0.0064
THR 45 0.0057
ASN 46 0.0075
GLU 47 0.0065
VAL 48 0.0081
ASP 49 0.0073
VAL 50 0.0067
VAL 51 0.0063
PHE 52 0.0052
TRP 53 0.0044
GLN 54 0.0035
GLN 55 0.0031
THR 56 0.0028
THR 57 0.0052
TRP 58 0.0093
SER 59 0.0130
ASP 60 0.0160
ARG 61 0.0225
THR 62 0.0237
LEU 63 0.0197
ALA 64 0.0223
TRP 65 0.0249
ASN 66 0.0289
SER 67 0.0307
SER 68 0.0402
HIS 69 0.0396
SER 70 0.0305
PRO 71 0.0240
ASP 72 0.0209
GLN 73 0.0095
VAL 74 0.0084
SER 75 0.0075
VAL 76 0.0067
PRO 77 0.0067
ILE 78 0.0071
SER 79 0.0113
SER 80 0.0104
LEU 81 0.0095
TRP 82 0.0092
VAL 83 0.0094
PRO 84 0.0093
ASP 85 0.0062
LEU 86 0.0036
ALA 87 0.0014
ALA 88 0.0016
TYR 89 0.0036
ASN 90 0.0053
ALA 91 0.0039
ILE 92 0.0041
SER 93 0.0041
LYS 94 0.0039
PRO 95 0.0041
GLU 96 0.0046
VAL 97 0.0039
LEU 98 0.0039
THR 99 0.0034
PRO 100 0.0043
GLN 101 0.0043
LEU 102 0.0050
ALA 103 0.0063
ARG 104 0.0064
VAL 105 0.0086
VAL 106 0.0130
SER 107 0.0171
ASP 108 0.0190
GLY 109 0.0164
GLU 110 0.0128
VAL 111 0.0094
LEU 112 0.0057
TYR 113 0.0027
MET 114 0.0030
PRO 115 0.0039
SER 116 0.0041
ILE 117 0.0044
ARG 118 0.0051
GLN 119 0.0051
ARG 120 0.0055
PHE 121 0.0067
SER 122 0.0071
CYS 123 0.0092
ASP 124 0.0112
VAL 125 0.0116
SER 126 0.0131
GLY 127 0.0171
VAL 128 0.0151
ASP 129 0.0181
THR 130 0.0216
GLU 131 0.0252
SER 132 0.0238
GLY 133 0.0192
ALA 134 0.0166
THR 135 0.0151
CYS 136 0.0122
ARG 137 0.0109
ILE 138 0.0080
LYS 139 0.0044
ILE 140 0.0011
GLY 141 0.0027
SER 142 0.0052
TRP 143 0.0046
THR 144 0.0080
HIS 145 0.0102
HIS 146 0.0104
SER 147 0.0108
ARG 148 0.0117
GLU 149 0.0112
ILE 150 0.0103
SER 151 0.0099
VAL 152 0.0062
ASP 153 0.0041
PRO 154 0.0029
THR 155 0.0030
THR 156 0.0066
GLU 157 0.0115
ASN 158 0.0138
SER 159 0.0134
ASP 160 0.0149
ASP 161 0.0130
SER 162 0.0134
GLU 163 0.0108
TYR 164 0.0106
PHE 165 0.0098
SER 166 0.0090
GLN 167 0.0085
TYR 168 0.0078
SER 169 0.0124
ARG 170 0.0114
PHE 171 0.0118
GLU 172 0.0145
ILE 173 0.0153
LEU 174 0.0184
ASP 175 0.0167
VAL 176 0.0131
THR 177 0.0110
GLN 178 0.0080
LYS 179 0.0086
LYS 180 0.0077
ASN 181 0.0091
SER 182 0.0092
VAL 183 0.0072
THR 184 0.0081
TYR 185 0.0057
SER 186 0.0067
CYS 187 0.0056
CYS 188 0.0069
PRO 189 0.0089
GLU 190 0.0091
ALA 191 0.0081
TYR 192 0.0064
GLU 193 0.0080
ASP 194 0.0054
VAL 195 0.0038
GLU 196 0.0067
VAL 197 0.0078
SER 198 0.0113
LEU 199 0.0130
ASN 200 0.0156
PHE 201 0.0155
ARG 202 0.0163
LYS 203 0.0161
LYS 204 0.0187
GLY 205 0.0268
PHE 1 0.0073
ASP 2 0.0035
ARG 3 0.0049
ALA 4 0.0068
ASP 5 0.0063
ILE 6 0.0038
LEU 7 0.0032
TYR 8 0.0067
ASN 9 0.0075
ILE 10 0.0051
ARG 11 0.0067
GLN 12 0.0108
THR 13 0.0070
SER 14 0.0064
ARG 15 0.0044
PRO 16 0.0042
ASP 17 0.0021
VAL 18 0.0033
ILE 19 0.0032
PRO 20 0.0041
THR 21 0.0058
GLN 22 0.0090
ARG 23 0.0108
ASP 24 0.0093
ARG 25 0.0075
PRO 26 0.0056
VAL 27 0.0059
ALA 28 0.0057
VAL 29 0.0048
SER 30 0.0058
VAL 31 0.0058
SER 32 0.0067
LEU 33 0.0067
LYS 34 0.0079
PHE 35 0.0077
ILE 36 0.0083
ASN 37 0.0082
ILE 38 0.0066
LEU 39 0.0040
GLU 40 0.0047
VAL 41 0.0076
ASN 42 0.0100
GLU 43 0.0112
ILE 44 0.0133
THR 45 0.0107
ASN 46 0.0086
GLU 47 0.0052
VAL 48 0.0035
ASP 49 0.0037
VAL 50 0.0040
VAL 51 0.0042
PHE 52 0.0047
TRP 53 0.0050
GLN 54 0.0047
GLN 55 0.0055
THR 56 0.0045
THR 57 0.0054
TRP 58 0.0056
SER 59 0.0071
ASP 60 0.0079
ARG 61 0.0143
THR 62 0.0142
LEU 63 0.0101
ALA 64 0.0143
TRP 65 0.0159
ASN 66 0.0204
SER 67 0.0205
SER 68 0.0278
HIS 69 0.0223
SER 70 0.0156
PRO 71 0.0152
ASP 72 0.0158
GLN 73 0.0083
VAL 74 0.0068
SER 75 0.0072
VAL 76 0.0048
PRO 77 0.0055
ILE 78 0.0041
SER 79 0.0040
SER 80 0.0034
LEU 81 0.0023
TRP 82 0.0030
VAL 83 0.0015
PRO 84 0.0020
ASP 85 0.0019
LEU 86 0.0014
ALA 87 0.0012
ALA 88 0.0010
TYR 89 0.0013
ASN 90 0.0018
ALA 91 0.0023
ILE 92 0.0020
SER 93 0.0023
LYS 94 0.0030
PRO 95 0.0032
GLU 96 0.0030
VAL 97 0.0026
LEU 98 0.0018
THR 99 0.0009
PRO 100 0.0030
GLN 101 0.0032
LEU 102 0.0046
ALA 103 0.0047
ARG 104 0.0063
VAL 105 0.0054
VAL 106 0.0101
SER 107 0.0112
ASP 108 0.0151
GLY 109 0.0096
GLU 110 0.0085
VAL 111 0.0065
LEU 112 0.0058
TYR 113 0.0041
MET 114 0.0047
PRO 115 0.0036
SER 116 0.0034
ILE 117 0.0029
ARG 118 0.0027
GLN 119 0.0025
ARG 120 0.0024
PHE 121 0.0025
SER 122 0.0041
CYS 123 0.0064
ASP 124 0.0102
VAL 125 0.0117
SER 126 0.0153
GLY 127 0.0218
VAL 128 0.0171
ASP 129 0.0205
THR 130 0.0257
GLU 131 0.0294
SER 132 0.0282
GLY 133 0.0201
ALA 134 0.0164
THR 135 0.0139
CYS 136 0.0099
ARG 137 0.0076
ILE 138 0.0045
LYS 139 0.0023
ILE 140 0.0015
GLY 141 0.0014
SER 142 0.0017
TRP 143 0.0015
THR 144 0.0026
HIS 145 0.0023
HIS 146 0.0026
SER 147 0.0028
ARG 148 0.0037
GLU 149 0.0029
ILE 150 0.0021
SER 151 0.0035
VAL 152 0.0039
ASP 153 0.0060
PRO 154 0.0083
THR 155 0.0110
THR 156 0.0140
GLU 157 0.0167
ASN 158 0.0183
SER 159 0.0174
ASP 160 0.0174
ASP 161 0.0156
SER 162 0.0152
GLU 163 0.0121
TYR 164 0.0111
PHE 165 0.0111
SER 166 0.0119
GLN 167 0.0133
TYR 168 0.0133
SER 169 0.0118
ARG 170 0.0108
PHE 171 0.0133
GLU 172 0.0170
ILE 173 0.0182
LEU 174 0.0218
ASP 175 0.0190
VAL 176 0.0157
THR 177 0.0140
GLN 178 0.0107
LYS 179 0.0088
LYS 180 0.0056
ASN 181 0.0022
SER 182 0.0018
VAL 183 0.0012
THR 184 0.0022
TYR 185 0.0028
SER 186 0.0040
CYS 187 0.0038
CYS 188 0.0037
PRO 189 0.0041
GLU 190 0.0037
ALA 191 0.0030
TYR 192 0.0024
GLU 193 0.0021
ASP 194 0.0028
VAL 195 0.0053
GLU 196 0.0064
VAL 197 0.0086
SER 198 0.0107
LEU 199 0.0130
ASN 200 0.0173
PHE 201 0.0169
ARG 202 0.0182
LYS 203 0.0171
LYS 204 0.0200
GLY 205 0.0283
PHE 1 0.0150
ASP 2 0.0122
ARG 3 0.0075
ALA 4 0.0069
ASP 5 0.0099
ILE 6 0.0083
LEU 7 0.0055
TYR 8 0.0071
ASN 9 0.0088
ILE 10 0.0078
ARG 11 0.0081
GLN 12 0.0104
THR 13 0.0090
SER 14 0.0090
ARG 15 0.0094
PRO 16 0.0102
ASP 17 0.0100
VAL 18 0.0086
ILE 19 0.0107
PRO 20 0.0119
THR 21 0.0129
GLN 22 0.0147
ARG 23 0.0160
ASP 24 0.0155
ARG 25 0.0126
PRO 26 0.0110
VAL 27 0.0093
ALA 28 0.0078
VAL 29 0.0062
SER 30 0.0048
VAL 31 0.0047
SER 32 0.0042
LEU 33 0.0037
LYS 34 0.0042
PHE 35 0.0051
ILE 36 0.0057
ASN 37 0.0053
ILE 38 0.0064
LEU 39 0.0083
GLU 40 0.0092
VAL 41 0.0091
ASN 42 0.0101
GLU 43 0.0109
ILE 44 0.0097
THR 45 0.0073
ASN 46 0.0076
GLU 47 0.0068
VAL 48 0.0077
ASP 49 0.0068
VAL 50 0.0058
VAL 51 0.0051
PHE 52 0.0037
TRP 53 0.0029
GLN 54 0.0029
GLN 55 0.0032
THR 56 0.0036
THR 57 0.0045
TRP 58 0.0068
SER 59 0.0088
ASP 60 0.0107
ARG 61 0.0134
THR 62 0.0140
LEU 63 0.0121
ALA 64 0.0133
TRP 65 0.0146
ASN 66 0.0164
SER 67 0.0177
SER 68 0.0232
HIS 69 0.0231
SER 70 0.0178
PRO 71 0.0133
ASP 72 0.0109
GLN 73 0.0048
VAL 74 0.0047
SER 75 0.0039
VAL 76 0.0040
PRO 77 0.0037
ILE 78 0.0040
SER 79 0.0081
SER 80 0.0075
LEU 81 0.0071
TRP 82 0.0071
VAL 83 0.0074
PRO 84 0.0075
ASP 85 0.0064
LEU 86 0.0043
ALA 87 0.0035
ALA 88 0.0037
TYR 89 0.0052
ASN 90 0.0061
ALA 91 0.0042
ILE 92 0.0040
SER 93 0.0040
LYS 94 0.0040
PRO 95 0.0040
GLU 96 0.0045
VAL 97 0.0026
LEU 98 0.0031
THR 99 0.0025
PRO 100 0.0025
GLN 101 0.0022
LEU 102 0.0024
ALA 103 0.0033
ARG 104 0.0035
VAL 105 0.0056
VAL 106 0.0072
SER 107 0.0100
ASP 108 0.0105
GLY 109 0.0101
GLU 110 0.0078
VAL 111 0.0060
LEU 112 0.0038
TYR 113 0.0024
MET 114 0.0020
PRO 115 0.0035
SER 116 0.0036
ILE 117 0.0038
ARG 118 0.0047
GLN 119 0.0045
ARG 120 0.0048
PHE 121 0.0059
SER 122 0.0062
CYS 123 0.0083
ASP 124 0.0106
VAL 125 0.0114
SER 126 0.0133
GLY 127 0.0183
VAL 128 0.0165
ASP 129 0.0228
THR 130 0.0263
GLU 131 0.0305
SER 132 0.0277
GLY 133 0.0185
ALA 134 0.0153
THR 135 0.0141
CYS 136 0.0107
ARG 137 0.0106
ILE 138 0.0083
LYS 139 0.0050
ILE 140 0.0034
GLY 141 0.0043
SER 142 0.0059
TRP 143 0.0057
THR 144 0.0082
HIS 145 0.0081
HIS 146 0.0079
SER 147 0.0073
ARG 148 0.0086
GLU 149 0.0082
ILE 150 0.0066
SER 151 0.0091
VAL 152 0.0073
ASP 153 0.0070
PRO 154 0.0060
THR 155 0.0050
THR 156 0.0047
GLU 157 0.0087
ASN 158 0.0088
SER 159 0.0077
ASP 160 0.0092
ASP 161 0.0087
SER 162 0.0086
GLU 163 0.0048
TYR 164 0.0054
PHE 165 0.0048
SER 166 0.0043
GLN 167 0.0036
TYR 168 0.0036
SER 169 0.0117
ARG 170 0.0127
PHE 171 0.0105
GLU 172 0.0117
ILE 173 0.0114
LEU 174 0.0149
ASP 175 0.0125
VAL 176 0.0107
THR 177 0.0110
GLN 178 0.0101
LYS 179 0.0116
LYS 180 0.0113
ASN 181 0.0113
SER 182 0.0123
VAL 183 0.0108
THR 184 0.0121
TYR 185 0.0102
SER 186 0.0111
CYS 187 0.0082
CYS 188 0.0094
PRO 189 0.0111
GLU 190 0.0110
ALA 191 0.0098
TYR 192 0.0081
GLU 193 0.0095
ASP 194 0.0080
VAL 195 0.0073
GLU 196 0.0081
VAL 197 0.0077
SER 198 0.0094
LEU 199 0.0108
ASN 200 0.0137
PHE 201 0.0135
ARG 202 0.0155
LYS 203 0.0168
LYS 204 0.0197
GLY 205 0.0386
PHE 1 0.0177
ASP 2 0.0126
ARG 3 0.0089
ALA 4 0.0073
ASP 5 0.0116
ILE 6 0.0110
LEU 7 0.0080
TYR 8 0.0120
ASN 9 0.0143
ILE 10 0.0120
ARG 11 0.0146
GLN 12 0.0192
THR 13 0.0117
SER 14 0.0106
ARG 15 0.0098
PRO 16 0.0097
ASP 17 0.0092
VAL 18 0.0077
ILE 19 0.0110
PRO 20 0.0117
THR 21 0.0135
GLN 22 0.0161
ARG 23 0.0183
ASP 24 0.0176
ARG 25 0.0129
PRO 26 0.0106
VAL 27 0.0091
ALA 28 0.0062
VAL 29 0.0041
SER 30 0.0024
VAL 31 0.0036
SER 32 0.0053
LEU 33 0.0059
LYS 34 0.0076
PHE 35 0.0081
ILE 36 0.0088
ASN 37 0.0085
ILE 38 0.0070
LEU 39 0.0048
GLU 40 0.0043
VAL 41 0.0064
ASN 42 0.0078
GLU 43 0.0097
ILE 44 0.0113
THR 45 0.0096
ASN 46 0.0089
GLU 47 0.0053
VAL 48 0.0044
ASP 49 0.0040
VAL 50 0.0043
VAL 51 0.0044
PHE 52 0.0045
TRP 53 0.0044
GLN 54 0.0041
GLN 55 0.0041
THR 56 0.0007
THR 57 0.0030
TRP 58 0.0064
SER 59 0.0101
ASP 60 0.0129
ARG 61 0.0209
THR 62 0.0224
LEU 63 0.0174
ALA 64 0.0207
TRP 65 0.0235
ASN 66 0.0284
SER 67 0.0297
SER 68 0.0406
HIS 69 0.0395
SER 70 0.0289
PRO 71 0.0226
ASP 72 0.0196
GLN 73 0.0093
VAL 74 0.0078
SER 75 0.0076
VAL 76 0.0062
PRO 77 0.0074
ILE 78 0.0074
SER 79 0.0108
SER 80 0.0098
LEU 81 0.0081
TRP 82 0.0080
VAL 83 0.0073
PRO 84 0.0068
ASP 85 0.0044
LEU 86 0.0027
ALA 87 0.0018
ALA 88 0.0008
TYR 89 0.0023
ASN 90 0.0027
ALA 91 0.0015
ILE 92 0.0014
SER 93 0.0014
LYS 94 0.0015
PRO 95 0.0019
GLU 96 0.0022
VAL 97 0.0031
LEU 98 0.0026
THR 99 0.0033
PRO 100 0.0050
GLN 101 0.0051
LEU 102 0.0063
ALA 103 0.0066
ARG 104 0.0061
VAL 105 0.0066
VAL 106 0.0122
SER 107 0.0157
ASP 108 0.0188
GLY 109 0.0141
GLU 110 0.0109
VAL 111 0.0076
LEU 112 0.0046
TYR 113 0.0016
MET 114 0.0038
PRO 115 0.0029
SER 116 0.0028
ILE 117 0.0027
ARG 118 0.0027
GLN 119 0.0028
ARG 120 0.0029
PHE 121 0.0038
SER 122 0.0056
CYS 123 0.0084
ASP 124 0.0115
VAL 125 0.0119
SER 126 0.0149
GLY 127 0.0206
VAL 128 0.0159
ASP 129 0.0180
THR 130 0.0236
GLU 131 0.0280
SER 132 0.0278
GLY 133 0.0208
ALA 134 0.0177
THR 135 0.0158
CYS 136 0.0120
ARG 137 0.0102
ILE 138 0.0065
LYS 139 0.0032
ILE 140 0.0013
GLY 141 0.0014
SER 142 0.0035
TRP 143 0.0038
THR 144 0.0062
HIS 145 0.0077
HIS 146 0.0077
SER 147 0.0076
ARG 148 0.0082
GLU 149 0.0081
ILE 150 0.0074
SER 151 0.0055
VAL 152 0.0022
ASP 153 0.0019
PRO 154 0.0054
THR 155 0.0081
THR 156 0.0121
GLU 157 0.0168
ASN 158 0.0190
SER 159 0.0181
ASP 160 0.0186
ASP 161 0.0163
SER 162 0.0161
GLU 163 0.0139
TYR 164 0.0126
PHE 165 0.0118
SER 166 0.0113
GLN 167 0.0119
TYR 168 0.0111
SER 169 0.0125
ARG 170 0.0105
PHE 171 0.0127
GLU 172 0.0168
ILE 173 0.0185
LEU 174 0.0225
ASP 175 0.0205
VAL 176 0.0163
THR 177 0.0139
GLN 178 0.0097
LYS 179 0.0084
LYS 180 0.0049
ASN 181 0.0047
SER 182 0.0051
VAL 183 0.0048
THR 184 0.0060
TYR 185 0.0053
SER 186 0.0066
CYS 187 0.0055
CYS 188 0.0060
PRO 189 0.0070
GLU 190 0.0067
ALA 191 0.0059
TYR 192 0.0050
GLU 193 0.0042
ASP 194 0.0024
VAL 195 0.0034
GLU 196 0.0068
VAL 197 0.0090
SER 198 0.0125
LEU 199 0.0142
ASN 200 0.0183
PHE 201 0.0174
ARG 202 0.0181
LYS 203 0.0166
LYS 204 0.0197
GLY 205 0.0365

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 28 ---

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