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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 97 ---

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 = 0.0506
PHE 1 0.0307
ASP 2 0.0255
ARG 3 0.0168
ALA 4 0.0188
ASP 5 0.0204
ILE 6 0.0145
LEU 7 0.0101
TYR 8 0.0248
ASN 9 0.0331
ILE 10 0.0196
ARG 11 0.0217
GLN 12 0.0387
THR 13 0.0199
SER 14 0.0128
ARG 15 0.0075
PRO 16 0.0025
ASP 17 0.0046
VAL 18 0.0031
ILE 19 0.0078
PRO 20 0.0093
THR 21 0.0086
GLN 22 0.0095
ARG 23 0.0077
ASP 24 0.0072
ARG 25 0.0072
PRO 26 0.0071
VAL 27 0.0069
ALA 28 0.0067
VAL 29 0.0067
SER 30 0.0064
VAL 31 0.0078
SER 32 0.0074
LEU 33 0.0061
LYS 34 0.0067
PHE 35 0.0052
ILE 36 0.0066
ASN 37 0.0042
ILE 38 0.0047
LEU 39 0.0040
GLU 40 0.0049
VAL 41 0.0064
ASN 42 0.0077
GLU 43 0.0071
ILE 44 0.0063
THR 45 0.0057
ASN 46 0.0066
GLU 47 0.0064
VAL 48 0.0073
ASP 49 0.0035
VAL 50 0.0016
VAL 51 0.0020
PHE 52 0.0030
TRP 53 0.0050
GLN 54 0.0050
GLN 55 0.0077
THR 56 0.0084
THR 57 0.0079
TRP 58 0.0102
SER 59 0.0116
ASP 60 0.0131
ARG 61 0.0107
THR 62 0.0197
LEU 63 0.0193
ALA 64 0.0147
TRP 65 0.0211
ASN 66 0.0242
SER 67 0.0297
SER 68 0.0374
HIS 69 0.0294
SER 70 0.0231
PRO 71 0.0169
ASP 72 0.0123
GLN 73 0.0107
VAL 74 0.0090
SER 75 0.0086
VAL 76 0.0084
PRO 77 0.0084
ILE 78 0.0101
SER 79 0.0069
SER 80 0.0038
LEU 81 0.0047
TRP 82 0.0057
VAL 83 0.0088
PRO 84 0.0111
ASP 85 0.0056
LEU 86 0.0049
ALA 87 0.0033
ALA 88 0.0027
TYR 89 0.0023
ASN 90 0.0025
ALA 91 0.0039
ILE 92 0.0042
SER 93 0.0031
LYS 94 0.0027
PRO 95 0.0030
GLU 96 0.0037
VAL 97 0.0070
LEU 98 0.0065
THR 99 0.0059
PRO 100 0.0072
GLN 101 0.0081
LEU 102 0.0081
ALA 103 0.0116
ARG 104 0.0107
VAL 105 0.0122
VAL 106 0.0123
SER 107 0.0140
ASP 108 0.0150
GLY 109 0.0129
GLU 110 0.0112
VAL 111 0.0101
LEU 112 0.0083
TYR 113 0.0084
MET 114 0.0076
PRO 115 0.0050
SER 116 0.0040
ILE 117 0.0026
ARG 118 0.0018
GLN 119 0.0024
ARG 120 0.0038
PHE 121 0.0066
SER 122 0.0066
CYS 123 0.0077
ASP 124 0.0086
VAL 125 0.0081
SER 126 0.0089
GLY 127 0.0122
VAL 128 0.0132
ASP 129 0.0144
THR 130 0.0115
GLU 131 0.0109
SER 132 0.0090
GLY 133 0.0092
ALA 134 0.0091
THR 135 0.0091
CYS 136 0.0090
ARG 137 0.0089
ILE 138 0.0089
LYS 139 0.0057
ILE 140 0.0048
GLY 141 0.0047
SER 142 0.0043
TRP 143 0.0026
THR 144 0.0036
HIS 145 0.0033
HIS 146 0.0034
SER 147 0.0032
ARG 148 0.0028
GLU 149 0.0030
ILE 150 0.0037
SER 151 0.0033
VAL 152 0.0040
ASP 153 0.0056
PRO 154 0.0095
THR 155 0.0116
THR 156 0.0151
GLU 157 0.0177
ASN 158 0.0236
SER 159 0.0232
ASP 160 0.0180
ASP 161 0.0112
SER 162 0.0119
GLU 163 0.0115
TYR 164 0.0110
PHE 165 0.0067
SER 166 0.0056
GLN 167 0.0032
TYR 168 0.0026
SER 169 0.0057
ARG 170 0.0064
PHE 171 0.0060
GLU 172 0.0050
ILE 173 0.0051
LEU 174 0.0046
ASP 175 0.0077
VAL 176 0.0079
THR 177 0.0073
GLN 178 0.0073
LYS 179 0.0061
LYS 180 0.0064
ASN 181 0.0081
SER 182 0.0067
VAL 183 0.0056
THR 184 0.0042
TYR 185 0.0037
SER 186 0.0033
CYS 187 0.0024
CYS 188 0.0007
PRO 189 0.0011
GLU 190 0.0026
ALA 191 0.0035
TYR 192 0.0033
GLU 193 0.0052
ASP 194 0.0058
VAL 195 0.0063
GLU 196 0.0063
VAL 197 0.0071
SER 198 0.0070
LEU 199 0.0097
ASN 200 0.0080
PHE 201 0.0080
ARG 202 0.0086
LYS 203 0.0098
LYS 204 0.0086
GLY 205 0.0105
PHE 1 0.0106
ASP 2 0.0112
ARG 3 0.0094
ALA 4 0.0113
ASP 5 0.0101
ILE 6 0.0064
LEU 7 0.0035
TYR 8 0.0105
ASN 9 0.0147
ILE 10 0.0081
ARG 11 0.0111
GLN 12 0.0191
THR 13 0.0144
SER 14 0.0095
ARG 15 0.0085
PRO 16 0.0077
ASP 17 0.0082
VAL 18 0.0034
ILE 19 0.0035
PRO 20 0.0048
THR 21 0.0033
GLN 22 0.0039
ARG 23 0.0033
ASP 24 0.0031
ARG 25 0.0023
PRO 26 0.0028
VAL 27 0.0036
ALA 28 0.0042
VAL 29 0.0051
SER 30 0.0059
VAL 31 0.0032
SER 32 0.0028
LEU 33 0.0017
LYS 34 0.0020
PHE 35 0.0019
ILE 36 0.0031
ASN 37 0.0047
ILE 38 0.0043
LEU 39 0.0030
GLU 40 0.0029
VAL 41 0.0040
ASN 42 0.0043
GLU 43 0.0062
ILE 44 0.0063
THR 45 0.0051
ASN 46 0.0059
GLU 47 0.0044
VAL 48 0.0047
ASP 49 0.0048
VAL 50 0.0037
VAL 51 0.0028
PHE 52 0.0020
TRP 53 0.0014
GLN 54 0.0020
GLN 55 0.0038
THR 56 0.0050
THR 57 0.0058
TRP 58 0.0071
SER 59 0.0075
ASP 60 0.0068
ARG 61 0.0065
THR 62 0.0099
LEU 63 0.0098
ALA 64 0.0078
TRP 65 0.0100
ASN 66 0.0109
SER 67 0.0148
SER 68 0.0217
HIS 69 0.0191
SER 70 0.0129
PRO 71 0.0095
ASP 72 0.0082
GLN 73 0.0065
VAL 74 0.0044
SER 75 0.0030
VAL 76 0.0025
PRO 77 0.0035
ILE 78 0.0053
SER 79 0.0060
SER 80 0.0040
LEU 81 0.0033
TRP 82 0.0041
VAL 83 0.0061
PRO 84 0.0077
ASP 85 0.0017
LEU 86 0.0018
ALA 87 0.0021
ALA 88 0.0024
TYR 89 0.0025
ASN 90 0.0029
ALA 91 0.0040
ILE 92 0.0030
SER 93 0.0034
LYS 94 0.0044
PRO 95 0.0052
GLU 96 0.0054
VAL 97 0.0059
LEU 98 0.0046
THR 99 0.0042
PRO 100 0.0054
GLN 101 0.0062
LEU 102 0.0053
ALA 103 0.0052
ARG 104 0.0046
VAL 105 0.0056
VAL 106 0.0068
SER 107 0.0076
ASP 108 0.0095
GLY 109 0.0079
GLU 110 0.0079
VAL 111 0.0060
LEU 112 0.0051
TYR 113 0.0045
MET 114 0.0043
PRO 115 0.0041
SER 116 0.0036
ILE 117 0.0039
ARG 118 0.0037
GLN 119 0.0042
ARG 120 0.0042
PHE 121 0.0039
SER 122 0.0043
CYS 123 0.0062
ASP 124 0.0076
VAL 125 0.0068
SER 126 0.0083
GLY 127 0.0115
VAL 128 0.0085
ASP 129 0.0081
THR 130 0.0063
GLU 131 0.0108
SER 132 0.0134
GLY 133 0.0093
ALA 134 0.0081
THR 135 0.0074
CYS 136 0.0061
ARG 137 0.0055
ILE 138 0.0043
LYS 139 0.0022
ILE 140 0.0024
GLY 141 0.0020
SER 142 0.0023
TRP 143 0.0028
THR 144 0.0030
HIS 145 0.0020
HIS 146 0.0019
SER 147 0.0021
ARG 148 0.0018
GLU 149 0.0016
ILE 150 0.0018
SER 151 0.0044
VAL 152 0.0047
ASP 153 0.0060
PRO 154 0.0071
THR 155 0.0079
THR 156 0.0093
GLU 157 0.0137
ASN 158 0.0158
SER 159 0.0148
ASP 160 0.0120
ASP 161 0.0093
SER 162 0.0101
GLU 163 0.0061
TYR 164 0.0045
PHE 165 0.0036
SER 166 0.0036
GLN 167 0.0042
TYR 168 0.0036
SER 169 0.0049
ARG 170 0.0049
PHE 171 0.0042
GLU 172 0.0045
ILE 173 0.0048
LEU 174 0.0058
ASP 175 0.0042
VAL 176 0.0041
THR 177 0.0038
GLN 178 0.0042
LYS 179 0.0043
LYS 180 0.0051
ASN 181 0.0036
SER 182 0.0028
VAL 183 0.0026
THR 184 0.0021
TYR 185 0.0019
SER 186 0.0020
CYS 187 0.0013
CYS 188 0.0017
PRO 189 0.0034
GLU 190 0.0033
ALA 191 0.0022
TYR 192 0.0008
GLU 193 0.0037
ASP 194 0.0026
VAL 195 0.0029
GLU 196 0.0020
VAL 197 0.0033
SER 198 0.0034
LEU 199 0.0084
ASN 200 0.0076
PHE 201 0.0059
ARG 202 0.0052
LYS 203 0.0055
LYS 204 0.0067
GLY 205 0.0376
PHE 1 0.0082
ASP 2 0.0084
ARG 3 0.0090
ALA 4 0.0104
ASP 5 0.0102
ILE 6 0.0095
LEU 7 0.0074
TYR 8 0.0063
ASN 9 0.0046
ILE 10 0.0060
ARG 11 0.0063
GLN 12 0.0049
THR 13 0.0072
SER 14 0.0059
ARG 15 0.0055
PRO 16 0.0068
ASP 17 0.0052
VAL 18 0.0023
ILE 19 0.0055
PRO 20 0.0063
THR 21 0.0063
GLN 22 0.0068
ARG 23 0.0074
ASP 24 0.0096
ARG 25 0.0078
PRO 26 0.0066
VAL 27 0.0051
ALA 28 0.0038
VAL 29 0.0033
SER 30 0.0029
VAL 31 0.0057
SER 32 0.0054
LEU 33 0.0050
LYS 34 0.0047
PHE 35 0.0044
ILE 36 0.0039
ASN 37 0.0026
ILE 38 0.0018
LEU 39 0.0015
GLU 40 0.0020
VAL 41 0.0020
ASN 42 0.0030
GLU 43 0.0026
ILE 44 0.0035
THR 45 0.0028
ASN 46 0.0018
GLU 47 0.0020
VAL 48 0.0024
ASP 49 0.0008
VAL 50 0.0014
VAL 51 0.0020
PHE 52 0.0036
TRP 53 0.0047
GLN 54 0.0056
GLN 55 0.0079
THR 56 0.0078
THR 57 0.0075
TRP 58 0.0074
SER 59 0.0072
ASP 60 0.0072
ARG 61 0.0140
THR 62 0.0116
LEU 63 0.0081
ALA 64 0.0077
TRP 65 0.0036
ASN 66 0.0028
SER 67 0.0017
SER 68 0.0067
HIS 69 0.0090
SER 70 0.0083
PRO 71 0.0104
ASP 72 0.0100
GLN 73 0.0100
VAL 74 0.0089
SER 75 0.0076
VAL 76 0.0062
PRO 77 0.0052
ILE 78 0.0045
SER 79 0.0032
SER 80 0.0036
LEU 81 0.0044
TRP 82 0.0046
VAL 83 0.0046
PRO 84 0.0050
ASP 85 0.0056
LEU 86 0.0052
ALA 87 0.0051
ALA 88 0.0048
TYR 89 0.0047
ASN 90 0.0045
ALA 91 0.0059
ILE 92 0.0065
SER 93 0.0066
LYS 94 0.0069
PRO 95 0.0052
GLU 96 0.0040
VAL 97 0.0017
LEU 98 0.0024
THR 99 0.0034
PRO 100 0.0043
GLN 101 0.0033
LEU 102 0.0047
ALA 103 0.0065
ARG 104 0.0081
VAL 105 0.0072
VAL 106 0.0089
SER 107 0.0077
ASP 108 0.0089
GLY 109 0.0087
GLU 110 0.0090
VAL 111 0.0081
LEU 112 0.0081
TYR 113 0.0072
MET 114 0.0073
PRO 115 0.0048
SER 116 0.0036
ILE 117 0.0023
ARG 118 0.0007
GLN 119 0.0022
ARG 120 0.0029
PHE 121 0.0037
SER 122 0.0034
CYS 123 0.0023
ASP 124 0.0021
VAL 125 0.0025
SER 126 0.0033
GLY 127 0.0082
VAL 128 0.0050
ASP 129 0.0054
THR 130 0.0082
GLU 131 0.0098
SER 132 0.0099
GLY 133 0.0044
ALA 134 0.0041
THR 135 0.0034
CYS 136 0.0038
ARG 137 0.0037
ILE 138 0.0046
LYS 139 0.0043
ILE 140 0.0052
GLY 141 0.0056
SER 142 0.0062
TRP 143 0.0058
THR 144 0.0065
HIS 145 0.0059
HIS 146 0.0061
SER 147 0.0066
ARG 148 0.0066
GLU 149 0.0063
ILE 150 0.0063
SER 151 0.0056
VAL 152 0.0050
ASP 153 0.0042
PRO 154 0.0038
THR 155 0.0027
THR 156 0.0030
GLU 157 0.0124
ASN 158 0.0133
SER 159 0.0115
ASP 160 0.0105
ASP 161 0.0092
SER 162 0.0082
GLU 163 0.0076
TYR 164 0.0055
PHE 165 0.0054
SER 166 0.0042
GLN 167 0.0055
TYR 168 0.0042
SER 169 0.0036
ARG 170 0.0012
PHE 171 0.0003
GLU 172 0.0016
ILE 173 0.0009
LEU 174 0.0022
ASP 175 0.0042
VAL 176 0.0036
THR 177 0.0034
GLN 178 0.0034
LYS 179 0.0039
LYS 180 0.0044
ASN 181 0.0060
SER 182 0.0064
VAL 183 0.0045
THR 184 0.0057
TYR 185 0.0057
SER 186 0.0091
CYS 187 0.0067
CYS 188 0.0042
PRO 189 0.0067
GLU 190 0.0074
ALA 191 0.0073
TYR 192 0.0054
GLU 193 0.0054
ASP 194 0.0046
VAL 195 0.0041
GLU 196 0.0032
VAL 197 0.0032
SER 198 0.0028
LEU 199 0.0028
ASN 200 0.0026
PHE 201 0.0024
ARG 202 0.0035
LYS 203 0.0036
LYS 204 0.0041
GLY 205 0.0077
PHE 1 0.0296
ASP 2 0.0244
ARG 3 0.0155
ALA 4 0.0172
ASP 5 0.0211
ILE 6 0.0160
LEU 7 0.0079
TYR 8 0.0217
ASN 9 0.0285
ILE 10 0.0164
ARG 11 0.0193
GLN 12 0.0344
THR 13 0.0140
SER 14 0.0111
ARG 15 0.0065
PRO 16 0.0052
ASP 17 0.0045
VAL 18 0.0059
ILE 19 0.0105
PRO 20 0.0110
THR 21 0.0135
GLN 22 0.0152
ARG 23 0.0167
ASP 24 0.0183
ARG 25 0.0125
PRO 26 0.0121
VAL 27 0.0107
ALA 28 0.0094
VAL 29 0.0094
SER 30 0.0087
VAL 31 0.0107
SER 32 0.0094
LEU 33 0.0073
LYS 34 0.0066
PHE 35 0.0046
ILE 36 0.0038
ASN 37 0.0032
ILE 38 0.0040
LEU 39 0.0053
GLU 40 0.0064
VAL 41 0.0067
ASN 42 0.0081
GLU 43 0.0080
ILE 44 0.0081
THR 45 0.0053
ASN 46 0.0040
GLU 47 0.0054
VAL 48 0.0073
ASP 49 0.0041
VAL 50 0.0021
VAL 51 0.0011
PHE 52 0.0026
TRP 53 0.0047
GLN 54 0.0065
GLN 55 0.0119
THR 56 0.0119
THR 57 0.0103
TRP 58 0.0110
SER 59 0.0109
ASP 60 0.0125
ARG 61 0.0154
THR 62 0.0225
LEU 63 0.0188
ALA 64 0.0138
TRP 65 0.0180
ASN 66 0.0217
SER 67 0.0249
SER 68 0.0324
HIS 69 0.0192
SER 70 0.0122
PRO 71 0.0058
ASP 72 0.0050
GLN 73 0.0084
VAL 74 0.0082
SER 75 0.0083
VAL 76 0.0081
PRO 77 0.0081
ILE 78 0.0083
SER 79 0.0048
SER 80 0.0027
LEU 81 0.0055
TRP 82 0.0067
VAL 83 0.0092
PRO 84 0.0116
ASP 85 0.0045
LEU 86 0.0040
ALA 87 0.0044
ALA 88 0.0046
TYR 89 0.0061
ASN 90 0.0072
ALA 91 0.0075
ILE 92 0.0096
SER 93 0.0093
LYS 94 0.0078
PRO 95 0.0054
GLU 96 0.0058
VAL 97 0.0064
LEU 98 0.0073
THR 99 0.0076
PRO 100 0.0089
GLN 101 0.0078
LEU 102 0.0085
ALA 103 0.0112
ARG 104 0.0104
VAL 105 0.0109
VAL 106 0.0104
SER 107 0.0113
ASP 108 0.0109
GLY 109 0.0098
GLU 110 0.0097
VAL 111 0.0098
LEU 112 0.0096
TYR 113 0.0099
MET 114 0.0100
PRO 115 0.0038
SER 116 0.0029
ILE 117 0.0015
ARG 118 0.0034
GLN 119 0.0040
ARG 120 0.0056
PHE 121 0.0065
SER 122 0.0051
CYS 123 0.0034
ASP 124 0.0035
VAL 125 0.0057
SER 126 0.0065
GLY 127 0.0115
VAL 128 0.0103
ASP 129 0.0105
THR 130 0.0100
GLU 131 0.0108
SER 132 0.0121
GLY 133 0.0069
ALA 134 0.0070
THR 135 0.0061
CYS 136 0.0070
ARG 137 0.0066
ILE 138 0.0077
LYS 139 0.0063
ILE 140 0.0054
GLY 141 0.0054
SER 142 0.0050
TRP 143 0.0043
THR 144 0.0044
HIS 145 0.0031
HIS 146 0.0029
SER 147 0.0043
ARG 148 0.0037
GLU 149 0.0032
ILE 150 0.0052
SER 151 0.0077
VAL 152 0.0096
ASP 153 0.0096
PRO 154 0.0119
THR 155 0.0118
THR 156 0.0131
GLU 157 0.0190
ASN 158 0.0191
SER 159 0.0169
ASP 160 0.0123
ASP 161 0.0102
SER 162 0.0075
GLU 163 0.0069
TYR 164 0.0069
PHE 165 0.0055
SER 166 0.0044
GLN 167 0.0027
TYR 168 0.0029
SER 169 0.0065
ARG 170 0.0066
PHE 171 0.0064
GLU 172 0.0054
ILE 173 0.0054
LEU 174 0.0054
ASP 175 0.0063
VAL 176 0.0073
THR 177 0.0074
GLN 178 0.0082
LYS 179 0.0076
LYS 180 0.0085
ASN 181 0.0071
SER 182 0.0051
VAL 183 0.0030
THR 184 0.0019
TYR 185 0.0049
SER 186 0.0069
CYS 187 0.0051
CYS 188 0.0032
PRO 189 0.0014
GLU 190 0.0008
ALA 191 0.0014
TYR 192 0.0030
GLU 193 0.0066
ASP 194 0.0066
VAL 195 0.0065
GLU 196 0.0060
VAL 197 0.0061
SER 198 0.0055
LEU 199 0.0078
ASN 200 0.0070
PHE 201 0.0075
ARG 202 0.0081
LYS 203 0.0091
LYS 204 0.0081
GLY 205 0.0100
PHE 1 0.0320
ASP 2 0.0274
ARG 3 0.0188
ALA 4 0.0219
ASP 5 0.0252
ILE 6 0.0185
LEU 7 0.0119
TYR 8 0.0314
ASN 9 0.0397
ILE 10 0.0223
ARG 11 0.0271
GLN 12 0.0474
THR 13 0.0202
SER 14 0.0139
ARG 15 0.0081
PRO 16 0.0043
ASP 17 0.0058
VAL 18 0.0050
ILE 19 0.0158
PRO 20 0.0165
THR 21 0.0171
GLN 22 0.0177
ARG 23 0.0175
ASP 24 0.0185
ARG 25 0.0135
PRO 26 0.0137
VAL 27 0.0139
ALA 28 0.0121
VAL 29 0.0126
SER 30 0.0112
VAL 31 0.0093
SER 32 0.0084
LEU 33 0.0064
LYS 34 0.0060
PHE 35 0.0042
ILE 36 0.0038
ASN 37 0.0047
ILE 38 0.0052
LEU 39 0.0038
GLU 40 0.0055
VAL 41 0.0081
ASN 42 0.0101
GLU 43 0.0097
ILE 44 0.0091
THR 45 0.0082
ASN 46 0.0093
GLU 47 0.0083
VAL 48 0.0086
ASP 49 0.0046
VAL 50 0.0033
VAL 51 0.0025
PHE 52 0.0033
TRP 53 0.0047
GLN 54 0.0050
GLN 55 0.0130
THR 56 0.0143
THR 57 0.0136
TRP 58 0.0159
SER 59 0.0168
ASP 60 0.0180
ARG 61 0.0177
THR 62 0.0283
LEU 63 0.0247
ALA 64 0.0187
TRP 65 0.0250
ASN 66 0.0287
SER 67 0.0328
SER 68 0.0506
HIS 69 0.0416
SER 70 0.0278
PRO 71 0.0135
ASP 72 0.0081
GLN 73 0.0078
VAL 74 0.0064
SER 75 0.0069
VAL 76 0.0084
PRO 77 0.0102
ILE 78 0.0125
SER 79 0.0092
SER 80 0.0058
LEU 81 0.0079
TRP 82 0.0102
VAL 83 0.0140
PRO 84 0.0179
ASP 85 0.0045
LEU 86 0.0037
ALA 87 0.0035
ALA 88 0.0032
TYR 89 0.0041
ASN 90 0.0042
ALA 91 0.0060
ILE 92 0.0072
SER 93 0.0058
LYS 94 0.0044
PRO 95 0.0036
GLU 96 0.0044
VAL 97 0.0094
LEU 98 0.0088
THR 99 0.0092
PRO 100 0.0105
GLN 101 0.0112
LEU 102 0.0112
ALA 103 0.0134
ARG 104 0.0107
VAL 105 0.0121
VAL 106 0.0116
SER 107 0.0137
ASP 108 0.0158
GLY 109 0.0148
GLU 110 0.0141
VAL 111 0.0132
LEU 112 0.0121
TYR 113 0.0127
MET 114 0.0126
PRO 115 0.0082
SER 116 0.0069
ILE 117 0.0048
ARG 118 0.0039
GLN 119 0.0035
ARG 120 0.0048
PHE 121 0.0085
SER 122 0.0096
CYS 123 0.0105
ASP 124 0.0112
VAL 125 0.0102
SER 126 0.0113
GLY 127 0.0160
VAL 128 0.0175
ASP 129 0.0198
THR 130 0.0149
GLU 131 0.0116
SER 132 0.0049
GLY 133 0.0081
ALA 134 0.0089
THR 135 0.0091
CYS 136 0.0098
ARG 137 0.0103
ILE 138 0.0108
LYS 139 0.0059
ILE 140 0.0056
GLY 141 0.0051
SER 142 0.0047
TRP 143 0.0035
THR 144 0.0039
HIS 145 0.0050
HIS 146 0.0045
SER 147 0.0056
ARG 148 0.0056
GLU 149 0.0049
ILE 150 0.0062
SER 151 0.0068
VAL 152 0.0096
ASP 153 0.0094
PRO 154 0.0124
THR 155 0.0114
THR 156 0.0127
GLU 157 0.0183
ASN 158 0.0184
SER 159 0.0174
ASP 160 0.0132
ASP 161 0.0119
SER 162 0.0105
GLU 163 0.0076
TYR 164 0.0080
PHE 165 0.0058
SER 166 0.0055
GLN 167 0.0035
TYR 168 0.0045
SER 169 0.0071
ARG 170 0.0080
PHE 171 0.0073
GLU 172 0.0053
ILE 173 0.0051
LEU 174 0.0040
ASP 175 0.0108
VAL 176 0.0111
THR 177 0.0108
GLN 178 0.0110
LYS 179 0.0105
LYS 180 0.0108
ASN 181 0.0087
SER 182 0.0073
VAL 183 0.0017
THR 184 0.0020
TYR 185 0.0072
SER 186 0.0117
CYS 187 0.0093
CYS 188 0.0048
PRO 189 0.0011
GLU 190 0.0035
ALA 191 0.0045
TYR 192 0.0050
GLU 193 0.0076
ASP 194 0.0079
VAL 195 0.0088
GLU 196 0.0081
VAL 197 0.0093
SER 198 0.0090
LEU 199 0.0120
ASN 200 0.0083
PHE 201 0.0085
ARG 202 0.0099
LYS 203 0.0121
LYS 204 0.0103
GLY 205 0.0188

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 97 ---

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