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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 84 ---

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 = 0.1133
PHE 1 0.0075
ASP 2 0.0051
ARG 3 0.0045
ALA 4 0.0052
ASP 5 0.0060
ILE 6 0.0069
LEU 7 0.0091
TYR 8 0.0184
ASN 9 0.0184
ILE 10 0.0115
ARG 11 0.0197
GLN 12 0.0272
THR 13 0.0161
SER 14 0.0078
ARG 15 0.0037
PRO 16 0.0086
ASP 17 0.0112
VAL 18 0.0104
ILE 19 0.0111
PRO 20 0.0225
THR 21 0.0169
GLN 22 0.0320
ARG 23 0.0369
ASP 24 0.0303
ARG 25 0.0128
PRO 26 0.0055
VAL 27 0.0098
ALA 28 0.0132
VAL 29 0.0173
SER 30 0.0213
VAL 31 0.0080
SER 32 0.0046
LEU 33 0.0023
LYS 34 0.0027
PHE 35 0.0050
ILE 36 0.0070
ASN 37 0.0074
ILE 38 0.0075
LEU 39 0.0083
GLU 40 0.0086
VAL 41 0.0080
ASN 42 0.0082
GLU 43 0.0064
ILE 44 0.0067
THR 45 0.0065
ASN 46 0.0058
GLU 47 0.0065
VAL 48 0.0066
ASP 49 0.0039
VAL 50 0.0035
VAL 51 0.0036
PHE 52 0.0031
TRP 53 0.0034
GLN 54 0.0034
GLN 55 0.0069
THR 56 0.0076
THR 57 0.0075
TRP 58 0.0084
SER 59 0.0089
ASP 60 0.0098
ARG 61 0.0102
THR 62 0.0092
LEU 63 0.0039
ALA 64 0.0040
TRP 65 0.0031
ASN 66 0.0025
SER 67 0.0062
SER 68 0.0078
HIS 69 0.0074
SER 70 0.0056
PRO 71 0.0046
ASP 72 0.0045
GLN 73 0.0030
VAL 74 0.0040
SER 75 0.0051
VAL 76 0.0048
PRO 77 0.0058
ILE 78 0.0053
SER 79 0.0088
SER 80 0.0055
LEU 81 0.0041
TRP 82 0.0073
VAL 83 0.0109
PRO 84 0.0158
ASP 85 0.0100
LEU 86 0.0088
ALA 87 0.0079
ALA 88 0.0069
TYR 89 0.0072
ASN 90 0.0068
ALA 91 0.0045
ILE 92 0.0046
SER 93 0.0049
LYS 94 0.0054
PRO 95 0.0045
GLU 96 0.0046
VAL 97 0.0034
LEU 98 0.0031
THR 99 0.0028
PRO 100 0.0027
GLN 101 0.0030
LEU 102 0.0028
ALA 103 0.0035
ARG 104 0.0030
VAL 105 0.0022
VAL 106 0.0020
SER 107 0.0013
ASP 108 0.0018
GLY 109 0.0032
GLU 110 0.0032
VAL 111 0.0030
LEU 112 0.0029
TYR 113 0.0033
MET 114 0.0035
PRO 115 0.0031
SER 116 0.0031
ILE 117 0.0032
ARG 118 0.0034
GLN 119 0.0036
ARG 120 0.0037
PHE 121 0.0054
SER 122 0.0051
CYS 123 0.0051
ASP 124 0.0057
VAL 125 0.0060
SER 126 0.0069
GLY 127 0.0133
VAL 128 0.0118
ASP 129 0.0164
THR 130 0.0161
GLU 131 0.0234
SER 132 0.0199
GLY 133 0.0139
ALA 134 0.0111
THR 135 0.0093
CYS 136 0.0066
ARG 137 0.0062
ILE 138 0.0053
LYS 139 0.0072
ILE 140 0.0081
GLY 141 0.0098
SER 142 0.0106
TRP 143 0.0095
THR 144 0.0111
HIS 145 0.0100
HIS 146 0.0099
SER 147 0.0082
ARG 148 0.0047
GLU 149 0.0046
ILE 150 0.0081
SER 151 0.0146
VAL 152 0.0130
ASP 153 0.0098
PRO 154 0.0081
THR 155 0.0080
THR 156 0.0081
GLU 157 0.0092
ASN 158 0.0145
SER 159 0.0132
ASP 160 0.0142
ASP 161 0.0103
SER 162 0.0117
GLU 163 0.0090
TYR 164 0.0087
PHE 165 0.0085
SER 166 0.0088
GLN 167 0.0095
TYR 168 0.0103
SER 169 0.0092
ARG 170 0.0096
PHE 171 0.0087
GLU 172 0.0088
ILE 173 0.0103
LEU 174 0.0116
ASP 175 0.0098
VAL 176 0.0058
THR 177 0.0034
GLN 178 0.0044
LYS 179 0.0072
LYS 180 0.0111
ASN 181 0.0157
SER 182 0.0144
VAL 183 0.0131
THR 184 0.0121
TYR 185 0.0120
SER 186 0.0126
CYS 187 0.0130
CYS 188 0.0118
PRO 189 0.0115
GLU 190 0.0113
ALA 191 0.0126
TYR 192 0.0128
GLU 193 0.0152
ASP 194 0.0122
VAL 195 0.0091
GLU 196 0.0066
VAL 197 0.0042
SER 198 0.0040
LEU 199 0.0131
ASN 200 0.0108
PHE 201 0.0089
ARG 202 0.0074
LYS 203 0.0076
LYS 204 0.0085
GLY 205 0.1133
PHE 1 0.0103
ASP 2 0.0101
ARG 3 0.0074
ALA 4 0.0086
ASP 5 0.0073
ILE 6 0.0036
LEU 7 0.0048
TYR 8 0.0114
ASN 9 0.0142
ILE 10 0.0088
ARG 11 0.0140
GLN 12 0.0206
THR 13 0.0093
SER 14 0.0059
ARG 15 0.0031
PRO 16 0.0013
ASP 17 0.0019
VAL 18 0.0037
ILE 19 0.0048
PRO 20 0.0082
THR 21 0.0083
GLN 22 0.0185
ARG 23 0.0245
ASP 24 0.0242
ARG 25 0.0125
PRO 26 0.0065
VAL 27 0.0027
ALA 28 0.0055
VAL 29 0.0089
SER 30 0.0118
VAL 31 0.0068
SER 32 0.0044
LEU 33 0.0028
LYS 34 0.0008
PHE 35 0.0019
ILE 36 0.0026
ASN 37 0.0028
ILE 38 0.0027
LEU 39 0.0032
GLU 40 0.0041
VAL 41 0.0050
ASN 42 0.0064
GLU 43 0.0102
ILE 44 0.0096
THR 45 0.0051
ASN 46 0.0054
GLU 47 0.0023
VAL 48 0.0030
ASP 49 0.0044
VAL 50 0.0031
VAL 51 0.0029
PHE 52 0.0018
TRP 53 0.0016
GLN 54 0.0024
GLN 55 0.0057
THR 56 0.0059
THR 57 0.0061
TRP 58 0.0064
SER 59 0.0064
ASP 60 0.0062
ARG 61 0.0055
THR 62 0.0049
LEU 63 0.0048
ALA 64 0.0055
TRP 65 0.0074
ASN 66 0.0096
SER 67 0.0098
SER 68 0.0131
HIS 69 0.0102
SER 70 0.0079
PRO 71 0.0082
ASP 72 0.0093
GLN 73 0.0070
VAL 74 0.0054
SER 75 0.0045
VAL 76 0.0030
PRO 77 0.0020
ILE 78 0.0031
SER 79 0.0038
SER 80 0.0027
LEU 81 0.0029
TRP 82 0.0042
VAL 83 0.0058
PRO 84 0.0081
ASP 85 0.0049
LEU 86 0.0037
ALA 87 0.0028
ALA 88 0.0022
TYR 89 0.0032
ASN 90 0.0035
ALA 91 0.0041
ILE 92 0.0049
SER 93 0.0053
LYS 94 0.0052
PRO 95 0.0040
GLU 96 0.0044
VAL 97 0.0034
LEU 98 0.0048
THR 99 0.0051
PRO 100 0.0053
GLN 101 0.0032
LEU 102 0.0044
ALA 103 0.0039
ARG 104 0.0056
VAL 105 0.0055
VAL 106 0.0078
SER 107 0.0076
ASP 108 0.0103
GLY 109 0.0081
GLU 110 0.0076
VAL 111 0.0060
LEU 112 0.0051
TYR 113 0.0036
MET 114 0.0030
PRO 115 0.0019
SER 116 0.0025
ILE 117 0.0026
ARG 118 0.0034
GLN 119 0.0035
ARG 120 0.0038
PHE 121 0.0017
SER 122 0.0018
CYS 123 0.0047
ASP 124 0.0077
VAL 125 0.0081
SER 126 0.0115
GLY 127 0.0107
VAL 128 0.0081
ASP 129 0.0127
THR 130 0.0076
GLU 131 0.0125
SER 132 0.0104
GLY 133 0.0053
ALA 134 0.0049
THR 135 0.0045
CYS 136 0.0030
ARG 137 0.0033
ILE 138 0.0024
LYS 139 0.0034
ILE 140 0.0025
GLY 141 0.0034
SER 142 0.0039
TRP 143 0.0035
THR 144 0.0047
HIS 145 0.0054
HIS 146 0.0059
SER 147 0.0049
ARG 148 0.0044
GLU 149 0.0026
ILE 150 0.0027
SER 151 0.0073
VAL 152 0.0063
ASP 153 0.0054
PRO 154 0.0059
THR 155 0.0085
THR 156 0.0108
GLU 157 0.0132
ASN 158 0.0176
SER 159 0.0137
ASP 160 0.0107
ASP 161 0.0054
SER 162 0.0043
GLU 163 0.0047
TYR 164 0.0025
PHE 165 0.0033
SER 166 0.0028
GLN 167 0.0050
TYR 168 0.0041
SER 169 0.0029
ARG 170 0.0019
PHE 171 0.0022
GLU 172 0.0040
ILE 173 0.0054
LEU 174 0.0058
ASP 175 0.0076
VAL 176 0.0050
THR 177 0.0037
GLN 178 0.0020
LYS 179 0.0020
LYS 180 0.0039
ASN 181 0.0080
SER 182 0.0069
VAL 183 0.0069
THR 184 0.0062
TYR 185 0.0071
SER 186 0.0077
CYS 187 0.0078
CYS 188 0.0062
PRO 189 0.0051
GLU 190 0.0046
ALA 191 0.0043
TYR 192 0.0043
GLU 193 0.0060
ASP 194 0.0043
VAL 195 0.0028
GLU 196 0.0012
VAL 197 0.0016
SER 198 0.0030
LEU 199 0.0085
ASN 200 0.0061
PHE 201 0.0025
ARG 202 0.0026
LYS 203 0.0066
LYS 204 0.0099
GLY 205 0.0287
PHE 1 0.0045
ASP 2 0.0018
ARG 3 0.0020
ALA 4 0.0028
ASP 5 0.0046
ILE 6 0.0049
LEU 7 0.0049
TYR 8 0.0073
ASN 9 0.0070
ILE 10 0.0058
ARG 11 0.0084
GLN 12 0.0103
THR 13 0.0052
SER 14 0.0039
ARG 15 0.0025
PRO 16 0.0022
ASP 17 0.0021
VAL 18 0.0022
ILE 19 0.0031
PRO 20 0.0056
THR 21 0.0068
GLN 22 0.0146
ARG 23 0.0204
ASP 24 0.0205
ARG 25 0.0090
PRO 26 0.0057
VAL 27 0.0009
ALA 28 0.0007
VAL 29 0.0050
SER 30 0.0063
VAL 31 0.0033
SER 32 0.0019
LEU 33 0.0025
LYS 34 0.0023
PHE 35 0.0037
ILE 36 0.0036
ASN 37 0.0050
ILE 38 0.0039
LEU 39 0.0042
GLU 40 0.0039
VAL 41 0.0033
ASN 42 0.0039
GLU 43 0.0057
ILE 44 0.0070
THR 45 0.0056
ASN 46 0.0040
GLU 47 0.0034
VAL 48 0.0030
ASP 49 0.0037
VAL 50 0.0036
VAL 51 0.0032
PHE 52 0.0032
TRP 53 0.0030
GLN 54 0.0032
GLN 55 0.0017
THR 56 0.0015
THR 57 0.0012
TRP 58 0.0012
SER 59 0.0013
ASP 60 0.0017
ARG 61 0.0015
THR 62 0.0026
LEU 63 0.0026
ALA 64 0.0021
TRP 65 0.0031
ASN 66 0.0033
SER 67 0.0030
SER 68 0.0050
HIS 69 0.0051
SER 70 0.0035
PRO 71 0.0027
ASP 72 0.0039
GLN 73 0.0029
VAL 74 0.0036
SER 75 0.0040
VAL 76 0.0038
PRO 77 0.0042
ILE 78 0.0035
SER 79 0.0039
SER 80 0.0041
LEU 81 0.0034
TRP 82 0.0030
VAL 83 0.0028
PRO 84 0.0031
ASP 85 0.0066
LEU 86 0.0059
ALA 87 0.0045
ALA 88 0.0037
TYR 89 0.0032
ASN 90 0.0022
ALA 91 0.0018
ILE 92 0.0019
SER 93 0.0029
LYS 94 0.0037
PRO 95 0.0042
GLU 96 0.0049
VAL 97 0.0039
LEU 98 0.0035
THR 99 0.0030
PRO 100 0.0023
GLN 101 0.0021
LEU 102 0.0035
ALA 103 0.0032
ARG 104 0.0032
VAL 105 0.0031
VAL 106 0.0030
SER 107 0.0030
ASP 108 0.0026
GLY 109 0.0025
GLU 110 0.0021
VAL 111 0.0017
LEU 112 0.0015
TYR 113 0.0010
MET 114 0.0011
PRO 115 0.0039
SER 116 0.0039
ILE 117 0.0038
ARG 118 0.0038
GLN 119 0.0036
ARG 120 0.0035
PHE 121 0.0030
SER 122 0.0028
CYS 123 0.0027
ASP 124 0.0039
VAL 125 0.0042
SER 126 0.0058
GLY 127 0.0045
VAL 128 0.0040
ASP 129 0.0040
THR 130 0.0040
GLU 131 0.0045
SER 132 0.0048
GLY 133 0.0036
ALA 134 0.0033
THR 135 0.0030
CYS 136 0.0024
ARG 137 0.0031
ILE 138 0.0033
LYS 139 0.0049
ILE 140 0.0055
GLY 141 0.0064
SER 142 0.0066
TRP 143 0.0054
THR 144 0.0061
HIS 145 0.0064
HIS 146 0.0074
SER 147 0.0077
ARG 148 0.0063
GLU 149 0.0049
ILE 150 0.0061
SER 151 0.0084
VAL 152 0.0071
ASP 153 0.0045
PRO 154 0.0032
THR 155 0.0035
THR 156 0.0049
GLU 157 0.0090
ASN 158 0.0132
SER 159 0.0105
ASP 160 0.0086
ASP 161 0.0051
SER 162 0.0041
GLU 163 0.0073
TYR 164 0.0062
PHE 165 0.0048
SER 166 0.0046
GLN 167 0.0046
TYR 168 0.0050
SER 169 0.0046
ARG 170 0.0038
PHE 171 0.0038
GLU 172 0.0042
ILE 173 0.0044
LEU 174 0.0041
ASP 175 0.0042
VAL 176 0.0030
THR 177 0.0028
GLN 178 0.0035
LYS 179 0.0046
LYS 180 0.0063
ASN 181 0.0101
SER 182 0.0096
VAL 183 0.0080
THR 184 0.0074
TYR 185 0.0063
SER 186 0.0074
CYS 187 0.0054
CYS 188 0.0050
PRO 189 0.0060
GLU 190 0.0069
ALA 191 0.0081
TYR 192 0.0079
GLU 193 0.0083
ASP 194 0.0071
VAL 195 0.0062
GLU 196 0.0052
VAL 197 0.0044
SER 198 0.0035
LEU 199 0.0041
ASN 200 0.0037
PHE 201 0.0041
ARG 202 0.0039
LYS 203 0.0044
LYS 204 0.0049
GLY 205 0.0075
PHE 1 0.0048
ASP 2 0.0039
ARG 3 0.0031
ALA 4 0.0036
ASP 5 0.0046
ILE 6 0.0041
LEU 7 0.0032
TYR 8 0.0022
ASN 9 0.0020
ILE 10 0.0030
ARG 11 0.0032
GLN 12 0.0025
THR 13 0.0055
SER 14 0.0052
ARG 15 0.0068
PRO 16 0.0073
ASP 17 0.0093
VAL 18 0.0089
ILE 19 0.0054
PRO 20 0.0022
THR 21 0.0042
GLN 22 0.0111
ARG 23 0.0138
ASP 24 0.0100
ARG 25 0.0063
PRO 26 0.0041
VAL 27 0.0039
ALA 28 0.0049
VAL 29 0.0047
SER 30 0.0067
VAL 31 0.0061
SER 32 0.0052
LEU 33 0.0041
LYS 34 0.0036
PHE 35 0.0030
ILE 36 0.0030
ASN 37 0.0034
ILE 38 0.0024
LEU 39 0.0024
GLU 40 0.0019
VAL 41 0.0021
ASN 42 0.0029
GLU 43 0.0058
ILE 44 0.0073
THR 45 0.0062
ASN 46 0.0045
GLU 47 0.0032
VAL 48 0.0019
ASP 49 0.0026
VAL 50 0.0022
VAL 51 0.0020
PHE 52 0.0027
TRP 53 0.0036
GLN 54 0.0042
GLN 55 0.0050
THR 56 0.0044
THR 57 0.0042
TRP 58 0.0038
SER 59 0.0036
ASP 60 0.0036
ARG 61 0.0027
THR 62 0.0024
LEU 63 0.0029
ALA 64 0.0031
TRP 65 0.0033
ASN 66 0.0038
SER 67 0.0036
SER 68 0.0069
HIS 69 0.0089
SER 70 0.0074
PRO 71 0.0061
ASP 72 0.0027
GLN 73 0.0030
VAL 74 0.0026
SER 75 0.0024
VAL 76 0.0019
PRO 77 0.0016
ILE 78 0.0018
SER 79 0.0025
SER 80 0.0022
LEU 81 0.0030
TRP 82 0.0038
VAL 83 0.0042
PRO 84 0.0050
ASP 85 0.0034
LEU 86 0.0029
ALA 87 0.0034
ALA 88 0.0032
TYR 89 0.0038
ASN 90 0.0041
ALA 91 0.0013
ILE 92 0.0011
SER 93 0.0014
LYS 94 0.0020
PRO 95 0.0022
GLU 96 0.0024
VAL 97 0.0012
LEU 98 0.0020
THR 99 0.0031
PRO 100 0.0039
GLN 101 0.0024
LEU 102 0.0032
ALA 103 0.0025
ARG 104 0.0029
VAL 105 0.0030
VAL 106 0.0034
SER 107 0.0035
ASP 108 0.0038
GLY 109 0.0034
GLU 110 0.0040
VAL 111 0.0035
LEU 112 0.0038
TYR 113 0.0033
MET 114 0.0037
PRO 115 0.0025
SER 116 0.0018
ILE 117 0.0016
ARG 118 0.0015
GLN 119 0.0015
ARG 120 0.0018
PHE 121 0.0011
SER 122 0.0025
CYS 123 0.0021
ASP 124 0.0027
VAL 125 0.0035
SER 126 0.0046
GLY 127 0.0114
VAL 128 0.0085
ASP 129 0.0156
THR 130 0.0180
GLU 131 0.0208
SER 132 0.0187
GLY 133 0.0066
ALA 134 0.0053
THR 135 0.0049
CYS 136 0.0044
ARG 137 0.0046
ILE 138 0.0049
LYS 139 0.0062
ILE 140 0.0050
GLY 141 0.0038
SER 142 0.0025
TRP 143 0.0025
THR 144 0.0019
HIS 145 0.0015
HIS 146 0.0009
SER 147 0.0010
ARG 148 0.0014
GLU 149 0.0014
ILE 150 0.0010
SER 151 0.0039
VAL 152 0.0052
ASP 153 0.0055
PRO 154 0.0072
THR 155 0.0067
THR 156 0.0075
GLU 157 0.0094
ASN 158 0.0101
SER 159 0.0074
ASP 160 0.0047
ASP 161 0.0023
SER 162 0.0027
GLU 163 0.0031
TYR 164 0.0029
PHE 165 0.0032
SER 166 0.0037
GLN 167 0.0042
TYR 168 0.0049
SER 169 0.0046
ARG 170 0.0038
PHE 171 0.0030
GLU 172 0.0030
ILE 173 0.0029
LEU 174 0.0030
ASP 175 0.0026
VAL 176 0.0035
THR 177 0.0049
GLN 178 0.0061
LYS 179 0.0082
LYS 180 0.0093
ASN 181 0.0137
SER 182 0.0125
VAL 183 0.0164
THR 184 0.0180
TYR 185 0.0226
SER 186 0.0268
CYS 187 0.0244
CYS 188 0.0188
PRO 189 0.0155
GLU 190 0.0101
ALA 191 0.0095
TYR 192 0.0080
GLU 193 0.0075
ASP 194 0.0070
VAL 195 0.0060
GLU 196 0.0070
VAL 197 0.0061
SER 198 0.0068
LEU 199 0.0037
ASN 200 0.0041
PHE 201 0.0034
ARG 202 0.0037
LYS 203 0.0042
LYS 204 0.0040
GLY 205 0.0110
PHE 1 0.0068
ASP 2 0.0088
ARG 3 0.0121
ALA 4 0.0156
ASP 5 0.0128
ILE 6 0.0100
LEU 7 0.0148
TYR 8 0.0153
ASN 9 0.0134
ILE 10 0.0139
ARG 11 0.0160
GLN 12 0.0155
THR 13 0.0139
SER 14 0.0079
ARG 15 0.0047
PRO 16 0.0044
ASP 17 0.0094
VAL 18 0.0072
ILE 19 0.0060
PRO 20 0.0091
THR 21 0.0070
GLN 22 0.0099
ARG 23 0.0092
ASP 24 0.0066
ARG 25 0.0053
PRO 26 0.0059
VAL 27 0.0070
ALA 28 0.0088
VAL 29 0.0099
SER 30 0.0119
VAL 31 0.0087
SER 32 0.0064
LEU 33 0.0051
LYS 34 0.0030
PHE 35 0.0029
ILE 36 0.0029
ASN 37 0.0061
ILE 38 0.0046
LEU 39 0.0058
GLU 40 0.0047
VAL 41 0.0027
ASN 42 0.0030
GLU 43 0.0044
ILE 44 0.0063
THR 45 0.0067
ASN 46 0.0056
GLU 47 0.0055
VAL 48 0.0048
ASP 49 0.0062
VAL 50 0.0051
VAL 51 0.0043
PHE 52 0.0038
TRP 53 0.0038
GLN 54 0.0049
GLN 55 0.0091
THR 56 0.0079
THR 57 0.0081
TRP 58 0.0075
SER 59 0.0079
ASP 60 0.0071
ARG 61 0.0119
THR 62 0.0137
LEU 63 0.0127
ALA 64 0.0082
TRP 65 0.0051
ASN 66 0.0044
SER 67 0.0108
SER 68 0.0261
HIS 69 0.0255
SER 70 0.0104
PRO 71 0.0088
ASP 72 0.0185
GLN 73 0.0125
VAL 74 0.0129
SER 75 0.0131
VAL 76 0.0120
PRO 77 0.0123
ILE 78 0.0108
SER 79 0.0099
SER 80 0.0094
LEU 81 0.0056
TRP 82 0.0038
VAL 83 0.0034
PRO 84 0.0056
ASP 85 0.0041
LEU 86 0.0030
ALA 87 0.0023
ALA 88 0.0024
TYR 89 0.0030
ASN 90 0.0038
ALA 91 0.0046
ILE 92 0.0040
SER 93 0.0040
LYS 94 0.0044
PRO 95 0.0050
GLU 96 0.0052
VAL 97 0.0034
LEU 98 0.0042
THR 99 0.0028
PRO 100 0.0025
GLN 101 0.0033
LEU 102 0.0045
ALA 103 0.0110
ARG 104 0.0110
VAL 105 0.0116
VAL 106 0.0118
SER 107 0.0124
ASP 108 0.0132
GLY 109 0.0141
GLU 110 0.0122
VAL 111 0.0090
LEU 112 0.0074
TYR 113 0.0041
MET 114 0.0039
PRO 115 0.0039
SER 116 0.0037
ILE 117 0.0043
ARG 118 0.0045
GLN 119 0.0050
ARG 120 0.0053
PHE 121 0.0051
SER 122 0.0052
CYS 123 0.0049
ASP 124 0.0044
VAL 125 0.0036
SER 126 0.0040
GLY 127 0.0109
VAL 128 0.0052
ASP 129 0.0100
THR 130 0.0145
GLU 131 0.0185
SER 132 0.0170
GLY 133 0.0043
ALA 134 0.0026
THR 135 0.0017
CYS 136 0.0017
ARG 137 0.0032
ILE 138 0.0045
LYS 139 0.0030
ILE 140 0.0020
GLY 141 0.0023
SER 142 0.0028
TRP 143 0.0029
THR 144 0.0039
HIS 145 0.0051
HIS 146 0.0034
SER 147 0.0026
ARG 148 0.0022
GLU 149 0.0037
ILE 150 0.0049
SER 151 0.0093
VAL 152 0.0070
ASP 153 0.0058
PRO 154 0.0053
THR 155 0.0082
THR 156 0.0106
GLU 157 0.0142
ASN 158 0.0196
SER 159 0.0152
ASP 160 0.0136
ASP 161 0.0095
SER 162 0.0088
GLU 163 0.0077
TYR 164 0.0054
PHE 165 0.0053
SER 166 0.0055
GLN 167 0.0087
TYR 168 0.0090
SER 169 0.0124
ARG 170 0.0096
PHE 171 0.0083
GLU 172 0.0095
ILE 173 0.0093
LEU 174 0.0090
ASP 175 0.0057
VAL 176 0.0041
THR 177 0.0036
GLN 178 0.0026
LYS 179 0.0031
LYS 180 0.0027
ASN 181 0.0074
SER 182 0.0085
VAL 183 0.0118
THR 184 0.0167
TYR 185 0.0203
SER 186 0.0266
CYS 187 0.0230
CYS 188 0.0186
PRO 189 0.0181
GLU 190 0.0119
ALA 191 0.0083
TYR 192 0.0046
GLU 193 0.0042
ASP 194 0.0038
VAL 195 0.0026
GLU 196 0.0028
VAL 197 0.0025
SER 198 0.0038
LEU 199 0.0054
ASN 200 0.0052
PHE 201 0.0058
ARG 202 0.0044
LYS 203 0.0045
LYS 204 0.0082
GLY 205 0.0089

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 84 ---

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