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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 39 ---

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 = 0.0423
PHE 1 0.0081
ASP 2 0.0099
ARG 3 0.0109
ALA 4 0.0133
ASP 5 0.0120
ILE 6 0.0109
LEU 7 0.0095
TYR 8 0.0105
ASN 9 0.0096
ILE 10 0.0100
ARG 11 0.0120
GLN 12 0.0126
THR 13 0.0088
SER 14 0.0083
ARG 15 0.0040
PRO 16 0.0036
ASP 17 0.0036
VAL 18 0.0082
ILE 19 0.0053
PRO 20 0.0039
THR 21 0.0047
GLN 22 0.0044
ARG 23 0.0057
ASP 24 0.0063
ARG 25 0.0041
PRO 26 0.0040
VAL 27 0.0040
ALA 28 0.0039
VAL 29 0.0043
SER 30 0.0047
VAL 31 0.0053
SER 32 0.0048
LEU 33 0.0043
LYS 34 0.0041
PHE 35 0.0036
ILE 36 0.0035
ASN 37 0.0019
ILE 38 0.0013
LEU 39 0.0021
GLU 40 0.0022
VAL 41 0.0016
ASN 42 0.0020
GLU 43 0.0027
ILE 44 0.0027
THR 45 0.0027
ASN 46 0.0030
GLU 47 0.0028
VAL 48 0.0028
ASP 49 0.0026
VAL 50 0.0025
VAL 51 0.0030
PHE 52 0.0039
TRP 53 0.0049
GLN 54 0.0056
GLN 55 0.0056
THR 56 0.0055
THR 57 0.0054
TRP 58 0.0054
SER 59 0.0054
ASP 60 0.0055
ARG 61 0.0091
THR 62 0.0100
LEU 63 0.0081
ALA 64 0.0084
TRP 65 0.0089
ASN 66 0.0097
SER 67 0.0063
SER 68 0.0079
HIS 69 0.0051
SER 70 0.0036
PRO 71 0.0039
ASP 72 0.0048
GLN 73 0.0052
VAL 74 0.0053
SER 75 0.0051
VAL 76 0.0064
PRO 77 0.0066
ILE 78 0.0070
SER 79 0.0044
SER 80 0.0036
LEU 81 0.0040
TRP 82 0.0042
VAL 83 0.0052
PRO 84 0.0059
ASP 85 0.0037
LEU 86 0.0032
ALA 87 0.0028
ALA 88 0.0025
TYR 89 0.0027
ASN 90 0.0025
ALA 91 0.0021
ILE 92 0.0025
SER 93 0.0029
LYS 94 0.0030
PRO 95 0.0032
GLU 96 0.0039
VAL 97 0.0052
LEU 98 0.0050
THR 99 0.0050
PRO 100 0.0054
GLN 101 0.0057
LEU 102 0.0061
ALA 103 0.0055
ARG 104 0.0055
VAL 105 0.0064
VAL 106 0.0067
SER 107 0.0075
ASP 108 0.0082
GLY 109 0.0070
GLU 110 0.0067
VAL 111 0.0065
LEU 112 0.0062
TYR 113 0.0061
MET 114 0.0061
PRO 115 0.0059
SER 116 0.0048
ILE 117 0.0044
ARG 118 0.0034
GLN 119 0.0035
ARG 120 0.0029
PHE 121 0.0020
SER 122 0.0017
CYS 123 0.0021
ASP 124 0.0025
VAL 125 0.0026
SER 126 0.0032
GLY 127 0.0039
VAL 128 0.0035
ASP 129 0.0052
THR 130 0.0058
GLU 131 0.0067
SER 132 0.0058
GLY 133 0.0037
ALA 134 0.0026
THR 135 0.0018
CYS 136 0.0010
ARG 137 0.0011
ILE 138 0.0018
LYS 139 0.0036
ILE 140 0.0035
GLY 141 0.0039
SER 142 0.0043
TRP 143 0.0043
THR 144 0.0049
HIS 145 0.0060
HIS 146 0.0060
SER 147 0.0058
ARG 148 0.0061
GLU 149 0.0059
ILE 150 0.0055
SER 151 0.0048
VAL 152 0.0044
ASP 153 0.0038
PRO 154 0.0033
THR 155 0.0035
THR 156 0.0035
GLU 157 0.0042
ASN 158 0.0046
SER 159 0.0048
ASP 160 0.0045
ASP 161 0.0040
SER 162 0.0043
GLU 163 0.0059
TYR 164 0.0049
PHE 165 0.0028
SER 166 0.0018
GLN 167 0.0034
TYR 168 0.0035
SER 169 0.0024
ARG 170 0.0038
PHE 171 0.0031
GLU 172 0.0031
ILE 173 0.0030
LEU 174 0.0040
ASP 175 0.0026
VAL 176 0.0020
THR 177 0.0018
GLN 178 0.0024
LYS 179 0.0024
LYS 180 0.0038
ASN 181 0.0054
SER 182 0.0057
VAL 183 0.0061
THR 184 0.0071
TYR 185 0.0077
SER 186 0.0088
CYS 187 0.0095
CYS 188 0.0084
PRO 189 0.0080
GLU 190 0.0069
ALA 191 0.0064
TYR 192 0.0069
GLU 193 0.0056
ASP 194 0.0046
VAL 195 0.0035
GLU 196 0.0025
VAL 197 0.0019
SER 198 0.0016
LEU 199 0.0024
ASN 200 0.0025
PHE 201 0.0026
ARG 202 0.0037
LYS 203 0.0047
LYS 204 0.0055
GLY 205 0.0083
PHE 1 0.0182
ASP 2 0.0183
ARG 3 0.0145
ALA 4 0.0151
ASP 5 0.0160
ILE 6 0.0120
LEU 7 0.0112
TYR 8 0.0133
ASN 9 0.0115
ILE 10 0.0111
ARG 11 0.0137
GLN 12 0.0149
THR 13 0.0163
SER 14 0.0168
ARG 15 0.0160
PRO 16 0.0166
ASP 17 0.0155
VAL 18 0.0159
ILE 19 0.0209
PRO 20 0.0206
THR 21 0.0231
GLN 22 0.0345
ARG 23 0.0396
ASP 24 0.0314
ARG 25 0.0281
PRO 26 0.0178
VAL 27 0.0147
ALA 28 0.0140
VAL 29 0.0060
SER 30 0.0125
VAL 31 0.0083
SER 32 0.0073
LEU 33 0.0070
LYS 34 0.0067
PHE 35 0.0066
ILE 36 0.0074
ASN 37 0.0089
ILE 38 0.0096
LEU 39 0.0118
GLU 40 0.0128
VAL 41 0.0122
ASN 42 0.0134
GLU 43 0.0112
ILE 44 0.0128
THR 45 0.0122
ASN 46 0.0095
GLU 47 0.0111
VAL 48 0.0108
ASP 49 0.0094
VAL 50 0.0079
VAL 51 0.0079
PHE 52 0.0070
TRP 53 0.0077
GLN 54 0.0082
GLN 55 0.0080
THR 56 0.0044
THR 57 0.0056
TRP 58 0.0079
SER 59 0.0108
ASP 60 0.0125
ARG 61 0.0144
THR 62 0.0172
LEU 63 0.0117
ALA 64 0.0082
TRP 65 0.0103
ASN 66 0.0103
SER 67 0.0161
SER 68 0.0211
HIS 69 0.0251
SER 70 0.0218
PRO 71 0.0182
ASP 72 0.0144
GLN 73 0.0087
VAL 74 0.0081
SER 75 0.0072
VAL 76 0.0066
PRO 77 0.0071
ILE 78 0.0069
SER 79 0.0127
SER 80 0.0117
LEU 81 0.0104
TRP 82 0.0116
VAL 83 0.0099
PRO 84 0.0097
ASP 85 0.0047
LEU 86 0.0048
ALA 87 0.0058
ALA 88 0.0063
TYR 89 0.0073
ASN 90 0.0080
ALA 91 0.0081
ILE 92 0.0088
SER 93 0.0090
LYS 94 0.0089
PRO 95 0.0079
GLU 96 0.0078
VAL 97 0.0020
LEU 98 0.0029
THR 99 0.0029
PRO 100 0.0033
GLN 101 0.0029
LEU 102 0.0035
ALA 103 0.0028
ARG 104 0.0042
VAL 105 0.0028
VAL 106 0.0038
SER 107 0.0032
ASP 108 0.0033
GLY 109 0.0069
GLU 110 0.0064
VAL 111 0.0038
LEU 112 0.0032
TYR 113 0.0017
MET 114 0.0042
PRO 115 0.0073
SER 116 0.0062
ILE 117 0.0071
ARG 118 0.0076
GLN 119 0.0083
ARG 120 0.0087
PHE 121 0.0095
SER 122 0.0086
CYS 123 0.0060
ASP 124 0.0049
VAL 125 0.0069
SER 126 0.0075
GLY 127 0.0151
VAL 128 0.0158
ASP 129 0.0249
THR 130 0.0254
GLU 131 0.0283
SER 132 0.0230
GLY 133 0.0122
ALA 134 0.0081
THR 135 0.0053
CYS 136 0.0032
ARG 137 0.0045
ILE 138 0.0070
LYS 139 0.0071
ILE 140 0.0058
GLY 141 0.0051
SER 142 0.0053
TRP 143 0.0069
THR 144 0.0072
HIS 145 0.0081
HIS 146 0.0066
SER 147 0.0050
ARG 148 0.0017
GLU 149 0.0029
ILE 150 0.0006
SER 151 0.0061
VAL 152 0.0063
ASP 153 0.0075
PRO 154 0.0083
THR 155 0.0079
THR 156 0.0084
GLU 157 0.0055
ASN 158 0.0056
SER 159 0.0057
ASP 160 0.0042
ASP 161 0.0042
SER 162 0.0048
GLU 163 0.0039
TYR 164 0.0057
PHE 165 0.0056
SER 166 0.0073
GLN 167 0.0067
TYR 168 0.0092
SER 169 0.0141
ARG 170 0.0156
PHE 171 0.0122
GLU 172 0.0094
ILE 173 0.0059
LEU 174 0.0063
ASP 175 0.0009
VAL 176 0.0023
THR 177 0.0030
GLN 178 0.0046
LYS 179 0.0052
LYS 180 0.0068
ASN 181 0.0061
SER 182 0.0070
VAL 183 0.0096
THR 184 0.0114
TYR 185 0.0137
SER 186 0.0165
CYS 187 0.0155
CYS 188 0.0130
PRO 189 0.0121
GLU 190 0.0095
ALA 191 0.0084
TYR 192 0.0075
GLU 193 0.0072
ASP 194 0.0065
VAL 195 0.0057
GLU 196 0.0057
VAL 197 0.0050
SER 198 0.0049
LEU 199 0.0032
ASN 200 0.0047
PHE 201 0.0078
ARG 202 0.0129
LYS 203 0.0174
LYS 204 0.0196
GLY 205 0.0347
PHE 1 0.0216
ASP 2 0.0208
ARG 3 0.0185
ALA 4 0.0154
ASP 5 0.0147
ILE 6 0.0145
LEU 7 0.0127
TYR 8 0.0111
ASN 9 0.0109
ILE 10 0.0103
ARG 11 0.0085
GLN 12 0.0074
THR 13 0.0095
SER 14 0.0100
ARG 15 0.0121
PRO 16 0.0121
ASP 17 0.0151
VAL 18 0.0158
ILE 19 0.0157
PRO 20 0.0178
THR 21 0.0216
GLN 22 0.0317
ARG 23 0.0375
ASP 24 0.0329
ARG 25 0.0285
PRO 26 0.0187
VAL 27 0.0131
ALA 28 0.0134
VAL 29 0.0080
SER 30 0.0157
VAL 31 0.0115
SER 32 0.0110
LEU 33 0.0099
LYS 34 0.0103
PHE 35 0.0091
ILE 36 0.0104
ASN 37 0.0091
ILE 38 0.0080
LEU 39 0.0116
GLU 40 0.0119
VAL 41 0.0103
ASN 42 0.0121
GLU 43 0.0113
ILE 44 0.0121
THR 45 0.0081
ASN 46 0.0055
GLU 47 0.0051
VAL 48 0.0055
ASP 49 0.0076
VAL 50 0.0067
VAL 51 0.0082
PHE 52 0.0086
TRP 53 0.0108
GLN 54 0.0114
GLN 55 0.0130
THR 56 0.0088
THR 57 0.0066
TRP 58 0.0042
SER 59 0.0048
ASP 60 0.0055
ARG 61 0.0061
THR 62 0.0123
LEU 63 0.0095
ALA 64 0.0126
TRP 65 0.0209
ASN 66 0.0271
SER 67 0.0325
SER 68 0.0423
HIS 69 0.0409
SER 70 0.0331
PRO 71 0.0299
ASP 72 0.0254
GLN 73 0.0158
VAL 74 0.0137
SER 75 0.0120
VAL 76 0.0104
PRO 77 0.0085
ILE 78 0.0083
SER 79 0.0114
SER 80 0.0105
LEU 81 0.0079
TRP 82 0.0076
VAL 83 0.0055
PRO 84 0.0040
ASP 85 0.0023
LEU 86 0.0033
ALA 87 0.0037
ALA 88 0.0047
TYR 89 0.0042
ASN 90 0.0052
ALA 91 0.0048
ILE 92 0.0048
SER 93 0.0059
LYS 94 0.0068
PRO 95 0.0070
GLU 96 0.0075
VAL 97 0.0081
LEU 98 0.0085
THR 99 0.0080
PRO 100 0.0075
GLN 101 0.0069
LEU 102 0.0064
ALA 103 0.0082
ARG 104 0.0106
VAL 105 0.0097
VAL 106 0.0118
SER 107 0.0132
ASP 108 0.0106
GLY 109 0.0028
GLU 110 0.0045
VAL 111 0.0048
LEU 112 0.0068
TYR 113 0.0075
MET 114 0.0094
PRO 115 0.0116
SER 116 0.0093
ILE 117 0.0085
ARG 118 0.0072
GLN 119 0.0070
ARG 120 0.0059
PHE 121 0.0047
SER 122 0.0025
CYS 123 0.0028
ASP 124 0.0066
VAL 125 0.0082
SER 126 0.0120
GLY 127 0.0212
VAL 128 0.0178
ASP 129 0.0291
THR 130 0.0316
GLU 131 0.0341
SER 132 0.0295
GLY 133 0.0147
ALA 134 0.0109
THR 135 0.0079
CYS 136 0.0034
ARG 137 0.0049
ILE 138 0.0063
LYS 139 0.0055
ILE 140 0.0048
GLY 141 0.0037
SER 142 0.0025
TRP 143 0.0018
THR 144 0.0014
HIS 145 0.0009
HIS 146 0.0026
SER 147 0.0063
ARG 148 0.0075
GLU 149 0.0057
ILE 150 0.0040
SER 151 0.0066
VAL 152 0.0074
ASP 153 0.0094
PRO 154 0.0115
THR 155 0.0128
THR 156 0.0152
GLU 157 0.0126
ASN 158 0.0142
SER 159 0.0135
ASP 160 0.0108
ASP 161 0.0081
SER 162 0.0084
GLU 163 0.0083
TYR 164 0.0105
PHE 165 0.0081
SER 166 0.0098
GLN 167 0.0080
TYR 168 0.0117
SER 169 0.0152
ARG 170 0.0162
PHE 171 0.0115
GLU 172 0.0078
ILE 173 0.0031
LEU 174 0.0048
ASP 175 0.0067
VAL 176 0.0061
THR 177 0.0067
GLN 178 0.0064
LYS 179 0.0062
LYS 180 0.0060
ASN 181 0.0059
SER 182 0.0047
VAL 183 0.0039
THR 184 0.0031
TYR 185 0.0022
SER 186 0.0023
CYS 187 0.0017
CYS 188 0.0016
PRO 189 0.0028
GLU 190 0.0031
ALA 191 0.0040
TYR 192 0.0040
GLU 193 0.0041
ASP 194 0.0044
VAL 195 0.0051
GLU 196 0.0049
VAL 197 0.0057
SER 198 0.0059
LEU 199 0.0043
ASN 200 0.0060
PHE 201 0.0065
ARG 202 0.0129
LYS 203 0.0180
LYS 204 0.0190
GLY 205 0.0395
PHE 1 0.0104
ASP 2 0.0129
ARG 3 0.0125
ALA 4 0.0161
ASP 5 0.0140
ILE 6 0.0108
LEU 7 0.0104
TYR 8 0.0122
ASN 9 0.0092
ILE 10 0.0102
ARG 11 0.0143
GLN 12 0.0148
THR 13 0.0133
SER 14 0.0129
ARG 15 0.0095
PRO 16 0.0100
ASP 17 0.0062
VAL 18 0.0074
ILE 19 0.0126
PRO 20 0.0131
THR 21 0.0129
GLN 22 0.0183
ARG 23 0.0195
ASP 24 0.0139
ARG 25 0.0140
PRO 26 0.0085
VAL 27 0.0084
ALA 28 0.0081
VAL 29 0.0034
SER 30 0.0055
VAL 31 0.0031
SER 32 0.0027
LEU 33 0.0025
LYS 34 0.0018
PHE 35 0.0019
ILE 36 0.0015
ASN 37 0.0014
ILE 38 0.0019
LEU 39 0.0028
GLU 40 0.0036
VAL 41 0.0037
ASN 42 0.0046
GLU 43 0.0042
ILE 44 0.0059
THR 45 0.0055
ASN 46 0.0032
GLU 47 0.0045
VAL 48 0.0043
ASP 49 0.0038
VAL 50 0.0032
VAL 51 0.0028
PHE 52 0.0024
TRP 53 0.0022
GLN 54 0.0027
GLN 55 0.0022
THR 56 0.0026
THR 57 0.0053
TRP 58 0.0077
SER 59 0.0103
ASP 60 0.0119
ARG 61 0.0155
THR 62 0.0162
LEU 63 0.0113
ALA 64 0.0104
TRP 65 0.0084
ASN 66 0.0087
SER 67 0.0083
SER 68 0.0159
HIS 69 0.0176
SER 70 0.0123
PRO 71 0.0103
ASP 72 0.0048
GLN 73 0.0032
VAL 74 0.0045
SER 75 0.0054
VAL 76 0.0067
PRO 77 0.0082
ILE 78 0.0085
SER 79 0.0084
SER 80 0.0073
LEU 81 0.0073
TRP 82 0.0087
VAL 83 0.0085
PRO 84 0.0093
ASP 85 0.0050
LEU 86 0.0045
ALA 87 0.0061
ALA 88 0.0061
TYR 89 0.0080
ASN 90 0.0084
ALA 91 0.0064
ILE 92 0.0073
SER 93 0.0073
LYS 94 0.0070
PRO 95 0.0055
GLU 96 0.0054
VAL 97 0.0027
LEU 98 0.0027
THR 99 0.0017
PRO 100 0.0019
GLN 101 0.0022
LEU 102 0.0034
ALA 103 0.0054
ARG 104 0.0037
VAL 105 0.0053
VAL 106 0.0059
SER 107 0.0072
ASP 108 0.0101
GLY 109 0.0100
GLU 110 0.0087
VAL 111 0.0069
LEU 112 0.0050
TYR 113 0.0035
MET 114 0.0020
PRO 115 0.0020
SER 116 0.0021
ILE 117 0.0030
ARG 118 0.0036
GLN 119 0.0044
ARG 120 0.0050
PHE 121 0.0052
SER 122 0.0048
CYS 123 0.0030
ASP 124 0.0016
VAL 125 0.0022
SER 126 0.0031
GLY 127 0.0078
VAL 128 0.0070
ASP 129 0.0130
THR 130 0.0146
GLU 131 0.0175
SER 132 0.0151
GLY 133 0.0067
ALA 134 0.0039
THR 135 0.0036
CYS 136 0.0024
ARG 137 0.0050
ILE 138 0.0062
LYS 139 0.0068
ILE 140 0.0054
GLY 141 0.0052
SER 142 0.0055
TRP 143 0.0078
THR 144 0.0081
HIS 145 0.0073
HIS 146 0.0080
SER 147 0.0071
ARG 148 0.0048
GLU 149 0.0023
ILE 150 0.0020
SER 151 0.0053
VAL 152 0.0047
ASP 153 0.0054
PRO 154 0.0051
THR 155 0.0046
THR 156 0.0045
GLU 157 0.0035
ASN 158 0.0033
SER 159 0.0027
ASP 160 0.0023
ASP 161 0.0022
SER 162 0.0020
GLU 163 0.0026
TYR 164 0.0022
PHE 165 0.0016
SER 166 0.0017
GLN 167 0.0019
TYR 168 0.0020
SER 169 0.0026
ARG 170 0.0043
PHE 171 0.0030
GLU 172 0.0028
ILE 173 0.0032
LEU 174 0.0053
ASP 175 0.0037
VAL 176 0.0038
THR 177 0.0050
GLN 178 0.0059
LYS 179 0.0075
LYS 180 0.0086
ASN 181 0.0097
SER 182 0.0104
VAL 183 0.0131
THR 184 0.0151
TYR 185 0.0174
SER 186 0.0208
CYS 187 0.0189
CYS 188 0.0168
PRO 189 0.0171
GLU 190 0.0141
ALA 191 0.0123
TYR 192 0.0097
GLU 193 0.0086
ASP 194 0.0074
VAL 195 0.0063
GLU 196 0.0066
VAL 197 0.0052
SER 198 0.0054
LEU 199 0.0044
ASN 200 0.0047
PHE 201 0.0036
ARG 202 0.0055
LYS 203 0.0072
LYS 204 0.0086
GLY 205 0.0210
PHE 1 0.0164
ASP 2 0.0149
ARG 3 0.0124
ALA 4 0.0105
ASP 5 0.0119
ILE 6 0.0110
LEU 7 0.0073
TYR 8 0.0069
ASN 9 0.0071
ILE 10 0.0063
ARG 11 0.0046
GLN 12 0.0049
THR 13 0.0094
SER 14 0.0102
ARG 15 0.0118
PRO 16 0.0121
ASP 17 0.0140
VAL 18 0.0145
ILE 19 0.0173
PRO 20 0.0204
THR 21 0.0242
GLN 22 0.0355
ARG 23 0.0409
ASP 24 0.0348
ARG 25 0.0299
PRO 26 0.0195
VAL 27 0.0154
ALA 28 0.0161
VAL 29 0.0090
SER 30 0.0161
VAL 31 0.0100
SER 32 0.0096
LEU 33 0.0093
LYS 34 0.0092
PHE 35 0.0088
ILE 36 0.0091
ASN 37 0.0069
ILE 38 0.0058
LEU 39 0.0090
GLU 40 0.0103
VAL 41 0.0095
ASN 42 0.0122
GLU 43 0.0113
ILE 44 0.0139
THR 45 0.0110
ASN 46 0.0069
GLU 47 0.0071
VAL 48 0.0065
ASP 49 0.0077
VAL 50 0.0070
VAL 51 0.0080
PHE 52 0.0086
TRP 53 0.0103
GLN 54 0.0111
GLN 55 0.0112
THR 56 0.0066
THR 57 0.0056
TRP 58 0.0055
SER 59 0.0086
ASP 60 0.0099
ARG 61 0.0089
THR 62 0.0093
LEU 63 0.0048
ALA 64 0.0041
TRP 65 0.0088
ASN 66 0.0131
SER 67 0.0194
SER 68 0.0247
HIS 69 0.0266
SER 70 0.0218
PRO 71 0.0188
ASP 72 0.0168
GLN 73 0.0116
VAL 74 0.0100
SER 75 0.0082
VAL 76 0.0071
PRO 77 0.0057
ILE 78 0.0053
SER 79 0.0100
SER 80 0.0088
LEU 81 0.0070
TRP 82 0.0082
VAL 83 0.0052
PRO 84 0.0043
ASP 85 0.0038
LEU 86 0.0040
ALA 87 0.0051
ALA 88 0.0057
TYR 89 0.0070
ASN 90 0.0076
ALA 91 0.0062
ILE 92 0.0064
SER 93 0.0071
LYS 94 0.0079
PRO 95 0.0078
GLU 96 0.0079
VAL 97 0.0084
LEU 98 0.0090
THR 99 0.0086
PRO 100 0.0082
GLN 101 0.0076
LEU 102 0.0072
ALA 103 0.0054
ARG 104 0.0074
VAL 105 0.0063
VAL 106 0.0081
SER 107 0.0076
ASP 108 0.0068
GLY 109 0.0067
GLU 110 0.0063
VAL 111 0.0035
LEU 112 0.0052
TYR 113 0.0057
MET 114 0.0086
PRO 115 0.0118
SER 116 0.0095
ILE 117 0.0089
ARG 118 0.0076
GLN 119 0.0078
ARG 120 0.0072
PHE 121 0.0067
SER 122 0.0053
CYS 123 0.0015
ASP 124 0.0040
VAL 125 0.0067
SER 126 0.0100
GLY 127 0.0163
VAL 128 0.0142
ASP 129 0.0229
THR 130 0.0246
GLU 131 0.0269
SER 132 0.0232
GLY 133 0.0114
ALA 134 0.0075
THR 135 0.0041
CYS 136 0.0006
ARG 137 0.0038
ILE 138 0.0073
LYS 139 0.0083
ILE 140 0.0065
GLY 141 0.0054
SER 142 0.0043
TRP 143 0.0050
THR 144 0.0047
HIS 145 0.0032
HIS 146 0.0049
SER 147 0.0077
ARG 148 0.0065
GLU 149 0.0050
ILE 150 0.0053
SER 151 0.0093
VAL 152 0.0089
ASP 153 0.0097
PRO 154 0.0100
THR 155 0.0094
THR 156 0.0096
GLU 157 0.0062
ASN 158 0.0066
SER 159 0.0070
ASP 160 0.0074
ASP 161 0.0070
SER 162 0.0076
GLU 163 0.0084
TYR 164 0.0086
PHE 165 0.0060
SER 166 0.0051
GLN 167 0.0026
TYR 168 0.0030
SER 169 0.0064
ARG 170 0.0089
PHE 171 0.0059
GLU 172 0.0029
ILE 173 0.0030
LEU 174 0.0068
ASP 175 0.0053
VAL 176 0.0049
THR 177 0.0054
GLN 178 0.0071
LYS 179 0.0077
LYS 180 0.0102
ASN 181 0.0120
SER 182 0.0104
VAL 183 0.0113
THR 184 0.0111
TYR 185 0.0128
SER 186 0.0149
CYS 187 0.0144
CYS 188 0.0117
PRO 189 0.0106
GLU 190 0.0085
ALA 191 0.0092
TYR 192 0.0085
GLU 193 0.0097
ASP 194 0.0086
VAL 195 0.0077
GLU 196 0.0073
VAL 197 0.0065
SER 198 0.0064
LEU 199 0.0050
ASN 200 0.0047
PHE 201 0.0039
ARG 202 0.0092
LYS 203 0.0128
LYS 204 0.0138
GLY 205 0.0367

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 39 ---

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