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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 59 ---

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 = 0.0972
PHE 1 0.0128
ASP 2 0.0099
ARG 3 0.0071
ALA 4 0.0119
ASP 5 0.0091
ILE 6 0.0018
LEU 7 0.0038
TYR 8 0.0042
ASN 9 0.0046
ILE 10 0.0052
ARG 11 0.0056
GLN 12 0.0061
THR 13 0.0064
SER 14 0.0046
ARG 15 0.0035
PRO 16 0.0037
ASP 17 0.0049
VAL 18 0.0063
ILE 19 0.0083
PRO 20 0.0065
THR 21 0.0075
GLN 22 0.0089
ARG 23 0.0113
ASP 24 0.0104
ARG 25 0.0101
PRO 26 0.0089
VAL 27 0.0074
ALA 28 0.0057
VAL 29 0.0049
SER 30 0.0036
VAL 31 0.0058
SER 32 0.0053
LEU 33 0.0054
LYS 34 0.0049
PHE 35 0.0052
ILE 36 0.0049
ASN 37 0.0049
ILE 38 0.0034
LEU 39 0.0040
GLU 40 0.0032
VAL 41 0.0018
ASN 42 0.0026
GLU 43 0.0044
ILE 44 0.0067
THR 45 0.0054
ASN 46 0.0031
GLU 47 0.0017
VAL 48 0.0024
ASP 49 0.0053
VAL 50 0.0048
VAL 51 0.0044
PHE 52 0.0043
TRP 53 0.0044
GLN 54 0.0043
GLN 55 0.0038
THR 56 0.0035
THR 57 0.0035
TRP 58 0.0035
SER 59 0.0037
ASP 60 0.0037
ARG 61 0.0078
THR 62 0.0059
LEU 63 0.0062
ALA 64 0.0061
TRP 65 0.0063
ASN 66 0.0093
SER 67 0.0186
SER 68 0.0312
HIS 69 0.0309
SER 70 0.0182
PRO 71 0.0064
ASP 72 0.0128
GLN 73 0.0078
VAL 74 0.0078
SER 75 0.0075
VAL 76 0.0069
PRO 77 0.0066
ILE 78 0.0056
SER 79 0.0060
SER 80 0.0049
LEU 81 0.0034
TRP 82 0.0034
VAL 83 0.0040
PRO 84 0.0052
ASP 85 0.0068
LEU 86 0.0065
ALA 87 0.0059
ALA 88 0.0056
TYR 89 0.0047
ASN 90 0.0045
ALA 91 0.0026
ILE 92 0.0027
SER 93 0.0034
LYS 94 0.0039
PRO 95 0.0044
GLU 96 0.0055
VAL 97 0.0057
LEU 98 0.0066
THR 99 0.0041
PRO 100 0.0032
GLN 101 0.0034
LEU 102 0.0038
ALA 103 0.0071
ARG 104 0.0072
VAL 105 0.0068
VAL 106 0.0068
SER 107 0.0079
ASP 108 0.0079
GLY 109 0.0064
GLU 110 0.0058
VAL 111 0.0051
LEU 112 0.0043
TYR 113 0.0036
MET 114 0.0029
PRO 115 0.0033
SER 116 0.0041
ILE 117 0.0038
ARG 118 0.0044
GLN 119 0.0038
ARG 120 0.0039
PHE 121 0.0032
SER 122 0.0017
CYS 123 0.0015
ASP 124 0.0036
VAL 125 0.0034
SER 126 0.0059
GLY 127 0.0099
VAL 128 0.0065
ASP 129 0.0106
THR 130 0.0128
GLU 131 0.0144
SER 132 0.0140
GLY 133 0.0069
ALA 134 0.0052
THR 135 0.0048
CYS 136 0.0037
ARG 137 0.0050
ILE 138 0.0065
LYS 139 0.0075
ILE 140 0.0074
GLY 141 0.0066
SER 142 0.0059
TRP 143 0.0051
THR 144 0.0047
HIS 145 0.0068
HIS 146 0.0067
SER 147 0.0073
ARG 148 0.0068
GLU 149 0.0069
ILE 150 0.0076
SER 151 0.0090
VAL 152 0.0084
ASP 153 0.0074
PRO 154 0.0066
THR 155 0.0054
THR 156 0.0043
GLU 157 0.0040
ASN 158 0.0061
SER 159 0.0062
ASP 160 0.0062
ASP 161 0.0038
SER 162 0.0037
GLU 163 0.0078
TYR 164 0.0047
PHE 165 0.0035
SER 166 0.0026
GLN 167 0.0054
TYR 168 0.0055
SER 169 0.0053
ARG 170 0.0035
PHE 171 0.0019
GLU 172 0.0032
ILE 173 0.0038
LEU 174 0.0055
ASP 175 0.0052
VAL 176 0.0059
THR 177 0.0064
GLN 178 0.0072
LYS 179 0.0076
LYS 180 0.0084
ASN 181 0.0102
SER 182 0.0078
VAL 183 0.0055
THR 184 0.0064
TYR 185 0.0086
SER 186 0.0128
CYS 187 0.0124
CYS 188 0.0097
PRO 189 0.0089
GLU 190 0.0059
ALA 191 0.0060
TYR 192 0.0073
GLU 193 0.0080
ASP 194 0.0080
VAL 195 0.0084
GLU 196 0.0078
VAL 197 0.0082
SER 198 0.0080
LEU 199 0.0054
ASN 200 0.0057
PHE 201 0.0041
ARG 202 0.0034
LYS 203 0.0027
LYS 204 0.0026
GLY 205 0.0081
PHE 1 0.0057
ASP 2 0.0067
ARG 3 0.0057
ALA 4 0.0063
ASP 5 0.0053
ILE 6 0.0024
LEU 7 0.0021
TYR 8 0.0028
ASN 9 0.0037
ILE 10 0.0029
ARG 11 0.0028
GLN 12 0.0045
THR 13 0.0019
SER 14 0.0019
ARG 15 0.0018
PRO 16 0.0020
ASP 17 0.0019
VAL 18 0.0016
ILE 19 0.0025
PRO 20 0.0037
THR 21 0.0024
GLN 22 0.0048
ARG 23 0.0063
ASP 24 0.0061
ARG 25 0.0031
PRO 26 0.0015
VAL 27 0.0018
ALA 28 0.0020
VAL 29 0.0032
SER 30 0.0038
VAL 31 0.0041
SER 32 0.0037
LEU 33 0.0036
LYS 34 0.0036
PHE 35 0.0033
ILE 36 0.0038
ASN 37 0.0034
ILE 38 0.0026
LEU 39 0.0032
GLU 40 0.0031
VAL 41 0.0026
ASN 42 0.0033
GLU 43 0.0046
ILE 44 0.0047
THR 45 0.0040
ASN 46 0.0037
GLU 47 0.0034
VAL 48 0.0033
ASP 49 0.0024
VAL 50 0.0021
VAL 51 0.0025
PHE 52 0.0025
TRP 53 0.0030
GLN 54 0.0028
GLN 55 0.0049
THR 56 0.0045
THR 57 0.0044
TRP 58 0.0041
SER 59 0.0041
ASP 60 0.0041
ARG 61 0.0058
THR 62 0.0037
LEU 63 0.0030
ALA 64 0.0045
TRP 65 0.0038
ASN 66 0.0050
SER 67 0.0040
SER 68 0.0056
HIS 69 0.0021
SER 70 0.0026
PRO 71 0.0056
ASP 72 0.0067
GLN 73 0.0054
VAL 74 0.0051
SER 75 0.0051
VAL 76 0.0044
PRO 77 0.0043
ILE 78 0.0045
SER 79 0.0038
SER 80 0.0038
LEU 81 0.0035
TRP 82 0.0030
VAL 83 0.0030
PRO 84 0.0026
ASP 85 0.0041
LEU 86 0.0042
ALA 87 0.0036
ALA 88 0.0036
TYR 89 0.0030
ASN 90 0.0028
ALA 91 0.0034
ILE 92 0.0030
SER 93 0.0026
LYS 94 0.0027
PRO 95 0.0030
GLU 96 0.0030
VAL 97 0.0055
LEU 98 0.0048
THR 99 0.0046
PRO 100 0.0057
GLN 101 0.0063
LEU 102 0.0058
ALA 103 0.0057
ARG 104 0.0059
VAL 105 0.0049
VAL 106 0.0053
SER 107 0.0043
ASP 108 0.0056
GLY 109 0.0048
GLU 110 0.0049
VAL 111 0.0049
LEU 112 0.0050
TYR 113 0.0051
MET 114 0.0054
PRO 115 0.0042
SER 116 0.0038
ILE 117 0.0025
ARG 118 0.0019
GLN 119 0.0012
ARG 120 0.0017
PHE 121 0.0031
SER 122 0.0031
CYS 123 0.0033
ASP 124 0.0036
VAL 125 0.0040
SER 126 0.0044
GLY 127 0.0023
VAL 128 0.0018
ASP 129 0.0050
THR 130 0.0061
GLU 131 0.0097
SER 132 0.0091
GLY 133 0.0020
ALA 134 0.0027
THR 135 0.0034
CYS 136 0.0039
ARG 137 0.0047
ILE 138 0.0052
LYS 139 0.0047
ILE 140 0.0047
GLY 141 0.0046
SER 142 0.0040
TRP 143 0.0028
THR 144 0.0024
HIS 145 0.0029
HIS 146 0.0036
SER 147 0.0040
ARG 148 0.0032
GLU 149 0.0026
ILE 150 0.0033
SER 151 0.0044
VAL 152 0.0048
ASP 153 0.0038
PRO 154 0.0040
THR 155 0.0039
THR 156 0.0043
GLU 157 0.0043
ASN 158 0.0049
SER 159 0.0060
ASP 160 0.0052
ASP 161 0.0042
SER 162 0.0049
GLU 163 0.0055
TYR 164 0.0049
PHE 165 0.0043
SER 166 0.0033
GLN 167 0.0033
TYR 168 0.0027
SER 169 0.0051
ARG 170 0.0047
PHE 171 0.0036
GLU 172 0.0031
ILE 173 0.0024
LEU 174 0.0021
ASP 175 0.0023
VAL 176 0.0032
THR 177 0.0030
GLN 178 0.0039
LYS 179 0.0039
LYS 180 0.0048
ASN 181 0.0069
SER 182 0.0064
VAL 183 0.0055
THR 184 0.0051
TYR 185 0.0043
SER 186 0.0046
CYS 187 0.0028
CYS 188 0.0029
PRO 189 0.0039
GLU 190 0.0041
ALA 191 0.0048
TYR 192 0.0046
GLU 193 0.0056
ASP 194 0.0055
VAL 195 0.0052
GLU 196 0.0051
VAL 197 0.0049
SER 198 0.0048
LEU 199 0.0032
ASN 200 0.0023
PHE 201 0.0018
ARG 202 0.0027
LYS 203 0.0044
LYS 204 0.0060
GLY 205 0.0137
PHE 1 0.0098
ASP 2 0.0081
ARG 3 0.0049
ALA 4 0.0049
ASP 5 0.0046
ILE 6 0.0030
LEU 7 0.0002
TYR 8 0.0016
ASN 9 0.0035
ILE 10 0.0033
ARG 11 0.0040
GLN 12 0.0054
THR 13 0.0036
SER 14 0.0022
ARG 15 0.0017
PRO 16 0.0021
ASP 17 0.0030
VAL 18 0.0024
ILE 19 0.0023
PRO 20 0.0091
THR 21 0.0118
GLN 22 0.0209
ARG 23 0.0262
ASP 24 0.0238
ARG 25 0.0167
PRO 26 0.0115
VAL 27 0.0086
ALA 28 0.0085
VAL 29 0.0062
SER 30 0.0089
VAL 31 0.0046
SER 32 0.0043
LEU 33 0.0042
LYS 34 0.0033
PHE 35 0.0037
ILE 36 0.0028
ASN 37 0.0039
ILE 38 0.0033
LEU 39 0.0031
GLU 40 0.0026
VAL 41 0.0022
ASN 42 0.0018
GLU 43 0.0025
ILE 44 0.0030
THR 45 0.0026
ASN 46 0.0032
GLU 47 0.0025
VAL 48 0.0031
ASP 49 0.0052
VAL 50 0.0045
VAL 51 0.0042
PHE 52 0.0039
TRP 53 0.0038
GLN 54 0.0044
GLN 55 0.0064
THR 56 0.0064
THR 57 0.0065
TRP 58 0.0066
SER 59 0.0068
ASP 60 0.0070
ARG 61 0.0063
THR 62 0.0058
LEU 63 0.0031
ALA 64 0.0036
TRP 65 0.0044
ASN 66 0.0066
SER 67 0.0123
SER 68 0.0174
HIS 69 0.0182
SER 70 0.0136
PRO 71 0.0089
ASP 72 0.0040
GLN 73 0.0014
VAL 74 0.0012
SER 75 0.0020
VAL 76 0.0022
PRO 77 0.0036
ILE 78 0.0043
SER 79 0.0035
SER 80 0.0038
LEU 81 0.0039
TRP 82 0.0035
VAL 83 0.0035
PRO 84 0.0034
ASP 85 0.0020
LEU 86 0.0018
ALA 87 0.0022
ALA 88 0.0023
TYR 89 0.0031
ASN 90 0.0033
ALA 91 0.0033
ILE 92 0.0025
SER 93 0.0026
LYS 94 0.0032
PRO 95 0.0039
GLU 96 0.0040
VAL 97 0.0053
LEU 98 0.0046
THR 99 0.0042
PRO 100 0.0048
GLN 101 0.0050
LEU 102 0.0042
ALA 103 0.0041
ARG 104 0.0026
VAL 105 0.0017
VAL 106 0.0013
SER 107 0.0026
ASP 108 0.0038
GLY 109 0.0042
GLU 110 0.0044
VAL 111 0.0046
LEU 112 0.0047
TYR 113 0.0051
MET 114 0.0053
PRO 115 0.0051
SER 116 0.0048
ILE 117 0.0046
ARG 118 0.0043
GLN 119 0.0042
ARG 120 0.0039
PHE 121 0.0029
SER 122 0.0025
CYS 123 0.0030
ASP 124 0.0030
VAL 125 0.0023
SER 126 0.0025
GLY 127 0.0046
VAL 128 0.0046
ASP 129 0.0065
THR 130 0.0066
GLU 131 0.0069
SER 132 0.0053
GLY 133 0.0042
ALA 134 0.0039
THR 135 0.0039
CYS 136 0.0039
ARG 137 0.0039
ILE 138 0.0041
LYS 139 0.0031
ILE 140 0.0028
GLY 141 0.0022
SER 142 0.0022
TRP 143 0.0023
THR 144 0.0032
HIS 145 0.0062
HIS 146 0.0078
SER 147 0.0076
ARG 148 0.0097
GLU 149 0.0082
ILE 150 0.0055
SER 151 0.0052
VAL 152 0.0042
ASP 153 0.0040
PRO 154 0.0049
THR 155 0.0056
THR 156 0.0074
GLU 157 0.0095
ASN 158 0.0112
SER 159 0.0082
ASP 160 0.0071
ASP 161 0.0050
SER 162 0.0027
GLU 163 0.0033
TYR 164 0.0017
PHE 165 0.0008
SER 166 0.0025
GLN 167 0.0025
TYR 168 0.0040
SER 169 0.0031
ARG 170 0.0035
PHE 171 0.0030
GLU 172 0.0030
ILE 173 0.0034
LEU 174 0.0038
ASP 175 0.0069
VAL 176 0.0066
THR 177 0.0071
GLN 178 0.0071
LYS 179 0.0079
LYS 180 0.0078
ASN 181 0.0096
SER 182 0.0095
VAL 183 0.0108
THR 184 0.0115
TYR 185 0.0127
SER 186 0.0141
CYS 187 0.0140
CYS 188 0.0124
PRO 189 0.0130
GLU 190 0.0109
ALA 191 0.0091
TYR 192 0.0075
GLU 193 0.0058
ASP 194 0.0058
VAL 195 0.0057
GLU 196 0.0061
VAL 197 0.0061
SER 198 0.0066
LEU 199 0.0053
ASN 200 0.0047
PHE 201 0.0041
ARG 202 0.0042
LYS 203 0.0049
LYS 204 0.0053
GLY 205 0.0154
PHE 1 0.0141
ASP 2 0.0115
ARG 3 0.0062
ALA 4 0.0074
ASP 5 0.0069
ILE 6 0.0040
LEU 7 0.0038
TYR 8 0.0057
ASN 9 0.0084
ILE 10 0.0090
ARG 11 0.0109
GLN 12 0.0130
THR 13 0.0104
SER 14 0.0099
ARG 15 0.0084
PRO 16 0.0086
ASP 17 0.0076
VAL 18 0.0074
ILE 19 0.0073
PRO 20 0.0170
THR 21 0.0167
GLN 22 0.0280
ARG 23 0.0345
ASP 24 0.0329
ARG 25 0.0244
PRO 26 0.0167
VAL 27 0.0126
ALA 28 0.0105
VAL 29 0.0068
SER 30 0.0071
VAL 31 0.0075
SER 32 0.0074
LEU 33 0.0056
LYS 34 0.0063
PHE 35 0.0047
ILE 36 0.0061
ASN 37 0.0055
ILE 38 0.0054
LEU 39 0.0053
GLU 40 0.0052
VAL 41 0.0052
ASN 42 0.0052
GLU 43 0.0070
ILE 44 0.0071
THR 45 0.0069
ASN 46 0.0076
GLU 47 0.0067
VAL 48 0.0066
ASP 49 0.0047
VAL 50 0.0041
VAL 51 0.0042
PHE 52 0.0043
TRP 53 0.0051
GLN 54 0.0052
GLN 55 0.0106
THR 56 0.0091
THR 57 0.0075
TRP 58 0.0073
SER 59 0.0083
ASP 60 0.0109
ARG 61 0.0109
THR 62 0.0099
LEU 63 0.0067
ALA 64 0.0065
TRP 65 0.0058
ASN 66 0.0081
SER 67 0.0183
SER 68 0.0293
HIS 69 0.0293
SER 70 0.0198
PRO 71 0.0104
ASP 72 0.0046
GLN 73 0.0013
VAL 74 0.0015
SER 75 0.0027
VAL 76 0.0038
PRO 77 0.0054
ILE 78 0.0070
SER 79 0.0101
SER 80 0.0100
LEU 81 0.0092
TRP 82 0.0091
VAL 83 0.0089
PRO 84 0.0090
ASP 85 0.0030
LEU 86 0.0025
ALA 87 0.0031
ALA 88 0.0028
TYR 89 0.0036
ASN 90 0.0036
ALA 91 0.0024
ILE 92 0.0024
SER 93 0.0025
LYS 94 0.0028
PRO 95 0.0025
GLU 96 0.0023
VAL 97 0.0026
LEU 98 0.0025
THR 99 0.0025
PRO 100 0.0026
GLN 101 0.0025
LEU 102 0.0026
ALA 103 0.0055
ARG 104 0.0041
VAL 105 0.0038
VAL 106 0.0031
SER 107 0.0042
ASP 108 0.0059
GLY 109 0.0056
GLU 110 0.0056
VAL 111 0.0062
LEU 112 0.0063
TYR 113 0.0069
MET 114 0.0071
PRO 115 0.0044
SER 116 0.0039
ILE 117 0.0034
ARG 118 0.0031
GLN 119 0.0030
ARG 120 0.0030
PHE 121 0.0055
SER 122 0.0056
CYS 123 0.0061
ASP 124 0.0064
VAL 125 0.0057
SER 126 0.0062
GLY 127 0.0075
VAL 128 0.0073
ASP 129 0.0107
THR 130 0.0117
GLU 131 0.0144
SER 132 0.0130
GLY 133 0.0062
ALA 134 0.0057
THR 135 0.0053
CYS 136 0.0048
ARG 137 0.0044
ILE 138 0.0039
LYS 139 0.0027
ILE 140 0.0026
GLY 141 0.0025
SER 142 0.0026
TRP 143 0.0026
THR 144 0.0030
HIS 145 0.0078
HIS 146 0.0111
SER 147 0.0121
ARG 148 0.0156
GLU 149 0.0128
ILE 150 0.0089
SER 151 0.0054
VAL 152 0.0028
ASP 153 0.0056
PRO 154 0.0106
THR 155 0.0157
THR 156 0.0215
GLU 157 0.0224
ASN 158 0.0252
SER 159 0.0210
ASP 160 0.0149
ASP 161 0.0085
SER 162 0.0065
GLU 163 0.0078
TYR 164 0.0087
PHE 165 0.0069
SER 166 0.0074
GLN 167 0.0073
TYR 168 0.0090
SER 169 0.0071
ARG 170 0.0074
PHE 171 0.0058
GLU 172 0.0049
ILE 173 0.0050
LEU 174 0.0061
ASP 175 0.0085
VAL 176 0.0069
THR 177 0.0083
GLN 178 0.0069
LYS 179 0.0091
LYS 180 0.0077
ASN 181 0.0113
SER 182 0.0107
VAL 183 0.0156
THR 184 0.0186
TYR 185 0.0234
SER 186 0.0287
CYS 187 0.0270
CYS 188 0.0231
PRO 189 0.0222
GLU 190 0.0165
ALA 191 0.0119
TYR 192 0.0095
GLU 193 0.0048
ASP 194 0.0037
VAL 195 0.0018
GLU 196 0.0031
VAL 197 0.0017
SER 198 0.0034
LEU 199 0.0050
ASN 200 0.0051
PHE 201 0.0051
ARG 202 0.0063
LYS 203 0.0075
LYS 204 0.0070
GLY 205 0.0288
PHE 1 0.0069
ASP 2 0.0089
ARG 3 0.0092
ALA 4 0.0091
ASP 5 0.0050
ILE 6 0.0043
LEU 7 0.0070
TYR 8 0.0076
ASN 9 0.0064
ILE 10 0.0067
ARG 11 0.0095
GLN 12 0.0101
THR 13 0.0080
SER 14 0.0059
ARG 15 0.0039
PRO 16 0.0025
ASP 17 0.0016
VAL 18 0.0028
ILE 19 0.0043
PRO 20 0.0165
THR 21 0.0203
GLN 22 0.0335
ARG 23 0.0426
ASP 24 0.0411
ARG 25 0.0292
PRO 26 0.0202
VAL 27 0.0135
ALA 28 0.0104
VAL 29 0.0082
SER 30 0.0116
VAL 31 0.0138
SER 32 0.0111
LEU 33 0.0081
LYS 34 0.0060
PHE 35 0.0034
ILE 36 0.0038
ASN 37 0.0041
ILE 38 0.0033
LEU 39 0.0032
GLU 40 0.0033
VAL 41 0.0060
ASN 42 0.0081
GLU 43 0.0087
ILE 44 0.0084
THR 45 0.0080
ASN 46 0.0090
GLU 47 0.0062
VAL 48 0.0038
ASP 49 0.0035
VAL 50 0.0031
VAL 51 0.0035
PHE 52 0.0041
TRP 53 0.0055
GLN 54 0.0077
GLN 55 0.0121
THR 56 0.0095
THR 57 0.0079
TRP 58 0.0064
SER 59 0.0075
ASP 60 0.0093
ARG 61 0.0077
THR 62 0.0103
LEU 63 0.0053
ALA 64 0.0040
TRP 65 0.0076
ASN 66 0.0126
SER 67 0.0254
SER 68 0.0451
HIS 69 0.0487
SER 70 0.0345
PRO 71 0.0247
ASP 72 0.0073
GLN 73 0.0046
VAL 74 0.0027
SER 75 0.0034
VAL 76 0.0033
PRO 77 0.0055
ILE 78 0.0067
SER 79 0.0068
SER 80 0.0065
LEU 81 0.0058
TRP 82 0.0055
VAL 83 0.0054
PRO 84 0.0052
ASP 85 0.0064
LEU 86 0.0067
ALA 87 0.0065
ALA 88 0.0080
TYR 89 0.0065
ASN 90 0.0083
ALA 91 0.0076
ILE 92 0.0077
SER 93 0.0076
LYS 94 0.0078
PRO 95 0.0071
GLU 96 0.0068
VAL 97 0.0048
LEU 98 0.0048
THR 99 0.0044
PRO 100 0.0043
GLN 101 0.0043
LEU 102 0.0041
ALA 103 0.0062
ARG 104 0.0037
VAL 105 0.0025
VAL 106 0.0005
SER 107 0.0038
ASP 108 0.0034
GLY 109 0.0067
GLU 110 0.0063
VAL 111 0.0059
LEU 112 0.0060
TYR 113 0.0059
MET 114 0.0063
PRO 115 0.0059
SER 116 0.0047
ILE 117 0.0054
ARG 118 0.0049
GLN 119 0.0060
ARG 120 0.0062
PHE 121 0.0074
SER 122 0.0099
CYS 123 0.0108
ASP 124 0.0125
VAL 125 0.0108
SER 126 0.0151
GLY 127 0.0279
VAL 128 0.0214
ASP 129 0.0289
THR 130 0.0336
GLU 131 0.0354
SER 132 0.0320
GLY 133 0.0213
ALA 134 0.0172
THR 135 0.0140
CYS 136 0.0102
ARG 137 0.0132
ILE 138 0.0139
LYS 139 0.0114
ILE 140 0.0088
GLY 141 0.0056
SER 142 0.0045
TRP 143 0.0037
THR 144 0.0065
HIS 145 0.0117
HIS 146 0.0162
SER 147 0.0172
ARG 148 0.0210
GLU 149 0.0172
ILE 150 0.0113
SER 151 0.0065
VAL 152 0.0089
ASP 153 0.0122
PRO 154 0.0166
THR 155 0.0200
THR 156 0.0247
GLU 157 0.0226
ASN 158 0.0197
SER 159 0.0145
ASP 160 0.0050
ASP 161 0.0021
SER 162 0.0086
GLU 163 0.0114
TYR 164 0.0116
PHE 165 0.0097
SER 166 0.0127
GLN 167 0.0159
TYR 168 0.0170
SER 169 0.0157
ARG 170 0.0173
PHE 171 0.0150
GLU 172 0.0146
ILE 173 0.0102
LEU 174 0.0131
ASP 175 0.0077
VAL 176 0.0084
THR 177 0.0109
GLN 178 0.0119
LYS 179 0.0141
LYS 180 0.0149
ASN 181 0.0156
SER 182 0.0117
VAL 183 0.0174
THR 184 0.0238
TYR 185 0.0307
SER 186 0.0408
CYS 187 0.0361
CYS 188 0.0320
PRO 189 0.0331
GLU 190 0.0248
ALA 191 0.0183
TYR 192 0.0143
GLU 193 0.0056
ASP 194 0.0066
VAL 195 0.0085
GLU 196 0.0096
VAL 197 0.0111
SER 198 0.0128
LEU 199 0.0086
ASN 200 0.0116
PHE 201 0.0130
ARG 202 0.0195
LYS 203 0.0234
LYS 204 0.0267
GLY 205 0.0972

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 59 ---

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