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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 98 ---

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 = 0.0526
PHE 1 0.0024
ASP 2 0.0031
ARG 3 0.0034
ALA 4 0.0040
ASP 5 0.0024
ILE 6 0.0017
LEU 7 0.0041
TYR 8 0.0060
ASN 9 0.0065
ILE 10 0.0046
ARG 11 0.0057
GLN 12 0.0078
THR 13 0.0096
SER 14 0.0059
ARG 15 0.0040
PRO 16 0.0039
ASP 17 0.0047
VAL 18 0.0025
ILE 19 0.0030
PRO 20 0.0045
THR 21 0.0028
GLN 22 0.0057
ARG 23 0.0062
ASP 24 0.0044
ARG 25 0.0024
PRO 26 0.0019
VAL 27 0.0033
ALA 28 0.0045
VAL 29 0.0056
SER 30 0.0070
VAL 31 0.0025
SER 32 0.0025
LEU 33 0.0028
LYS 34 0.0036
PHE 35 0.0043
ILE 36 0.0052
ASN 37 0.0044
ILE 38 0.0038
LEU 39 0.0040
GLU 40 0.0037
VAL 41 0.0033
ASN 42 0.0034
GLU 43 0.0036
ILE 44 0.0038
THR 45 0.0039
ASN 46 0.0038
GLU 47 0.0037
VAL 48 0.0034
ASP 49 0.0017
VAL 50 0.0018
VAL 51 0.0022
PHE 52 0.0023
TRP 53 0.0025
GLN 54 0.0022
GLN 55 0.0015
THR 56 0.0024
THR 57 0.0036
TRP 58 0.0046
SER 59 0.0055
ASP 60 0.0055
ARG 61 0.0073
THR 62 0.0086
LEU 63 0.0072
ALA 64 0.0050
TRP 65 0.0040
ASN 66 0.0030
SER 67 0.0084
SER 68 0.0172
HIS 69 0.0206
SER 70 0.0143
PRO 71 0.0101
ASP 72 0.0065
GLN 73 0.0078
VAL 74 0.0063
SER 75 0.0051
VAL 76 0.0048
PRO 77 0.0048
ILE 78 0.0053
SER 79 0.0055
SER 80 0.0050
LEU 81 0.0035
TRP 82 0.0034
VAL 83 0.0045
PRO 84 0.0067
ASP 85 0.0066
LEU 86 0.0055
ALA 87 0.0047
ALA 88 0.0036
TYR 89 0.0031
ASN 90 0.0025
ALA 91 0.0058
ILE 92 0.0046
SER 93 0.0044
LYS 94 0.0054
PRO 95 0.0052
GLU 96 0.0039
VAL 97 0.0043
LEU 98 0.0046
THR 99 0.0051
PRO 100 0.0057
GLN 101 0.0055
LEU 102 0.0058
ALA 103 0.0069
ARG 104 0.0064
VAL 105 0.0062
VAL 106 0.0063
SER 107 0.0066
ASP 108 0.0067
GLY 109 0.0080
GLU 110 0.0068
VAL 111 0.0055
LEU 112 0.0042
TYR 113 0.0031
MET 114 0.0021
PRO 115 0.0029
SER 116 0.0029
ILE 117 0.0023
ARG 118 0.0018
GLN 119 0.0020
ARG 120 0.0023
PHE 121 0.0031
SER 122 0.0027
CYS 123 0.0031
ASP 124 0.0035
VAL 125 0.0039
SER 126 0.0042
GLY 127 0.0035
VAL 128 0.0045
ASP 129 0.0062
THR 130 0.0058
GLU 131 0.0074
SER 132 0.0068
GLY 133 0.0031
ALA 134 0.0027
THR 135 0.0022
CYS 136 0.0019
ARG 137 0.0014
ILE 138 0.0011
LYS 139 0.0017
ILE 140 0.0027
GLY 141 0.0040
SER 142 0.0052
TRP 143 0.0056
THR 144 0.0069
HIS 145 0.0035
HIS 146 0.0023
SER 147 0.0027
ARG 148 0.0049
GLU 149 0.0047
ILE 150 0.0043
SER 151 0.0041
VAL 152 0.0026
ASP 153 0.0020
PRO 154 0.0025
THR 155 0.0031
THR 156 0.0045
GLU 157 0.0053
ASN 158 0.0075
SER 159 0.0083
ASP 160 0.0086
ASP 161 0.0068
SER 162 0.0082
GLU 163 0.0096
TYR 164 0.0079
PHE 165 0.0059
SER 166 0.0026
GLN 167 0.0022
TYR 168 0.0025
SER 169 0.0046
ARG 170 0.0042
PHE 171 0.0043
GLU 172 0.0045
ILE 173 0.0049
LEU 174 0.0048
ASP 175 0.0063
VAL 176 0.0052
THR 177 0.0042
GLN 178 0.0029
LYS 179 0.0022
LYS 180 0.0012
ASN 181 0.0030
SER 182 0.0051
VAL 183 0.0073
THR 184 0.0102
TYR 185 0.0120
SER 186 0.0155
CYS 187 0.0155
CYS 188 0.0120
PRO 189 0.0119
GLU 190 0.0085
ALA 191 0.0065
TYR 192 0.0033
GLU 193 0.0020
ASP 194 0.0013
VAL 195 0.0009
GLU 196 0.0011
VAL 197 0.0016
SER 198 0.0025
LEU 199 0.0047
ASN 200 0.0039
PHE 201 0.0043
ARG 202 0.0039
LYS 203 0.0047
LYS 204 0.0050
GLY 205 0.0085
PHE 1 0.0044
ASP 2 0.0044
ARG 3 0.0031
ALA 4 0.0034
ASP 5 0.0037
ILE 6 0.0022
LEU 7 0.0005
TYR 8 0.0048
ASN 9 0.0056
ILE 10 0.0014
ARG 11 0.0053
GLN 12 0.0084
THR 13 0.0025
SER 14 0.0025
ARG 15 0.0035
PRO 16 0.0030
ASP 17 0.0045
VAL 18 0.0059
ILE 19 0.0092
PRO 20 0.0036
THR 21 0.0062
GLN 22 0.0085
ARG 23 0.0134
ASP 24 0.0135
ARG 25 0.0075
PRO 26 0.0063
VAL 27 0.0050
ALA 28 0.0032
VAL 29 0.0066
SER 30 0.0083
VAL 31 0.0068
SER 32 0.0050
LEU 33 0.0037
LYS 34 0.0016
PHE 35 0.0018
ILE 36 0.0032
ASN 37 0.0059
ILE 38 0.0051
LEU 39 0.0057
GLU 40 0.0059
VAL 41 0.0062
ASN 42 0.0075
GLU 43 0.0121
ILE 44 0.0121
THR 45 0.0078
ASN 46 0.0083
GLU 47 0.0065
VAL 48 0.0069
ASP 49 0.0078
VAL 50 0.0064
VAL 51 0.0061
PHE 52 0.0049
TRP 53 0.0048
GLN 54 0.0060
GLN 55 0.0067
THR 56 0.0060
THR 57 0.0047
TRP 58 0.0039
SER 59 0.0028
ASP 60 0.0031
ARG 61 0.0038
THR 62 0.0058
LEU 63 0.0053
ALA 64 0.0047
TRP 65 0.0060
ASN 66 0.0067
SER 67 0.0067
SER 68 0.0075
HIS 69 0.0062
SER 70 0.0054
PRO 71 0.0046
ASP 72 0.0042
GLN 73 0.0039
VAL 74 0.0038
SER 75 0.0038
VAL 76 0.0040
PRO 77 0.0041
ILE 78 0.0042
SER 79 0.0031
SER 80 0.0021
LEU 81 0.0034
TRP 82 0.0051
VAL 83 0.0069
PRO 84 0.0094
ASP 85 0.0103
LEU 86 0.0082
ALA 87 0.0059
ALA 88 0.0063
TYR 89 0.0044
ASN 90 0.0085
ALA 91 0.0096
ILE 92 0.0097
SER 93 0.0100
LYS 94 0.0101
PRO 95 0.0099
GLU 96 0.0100
VAL 97 0.0091
LEU 98 0.0097
THR 99 0.0088
PRO 100 0.0082
GLN 101 0.0072
LEU 102 0.0065
ALA 103 0.0042
ARG 104 0.0035
VAL 105 0.0036
VAL 106 0.0033
SER 107 0.0042
ASP 108 0.0038
GLY 109 0.0020
GLU 110 0.0017
VAL 111 0.0024
LEU 112 0.0026
TYR 113 0.0040
MET 114 0.0041
PRO 115 0.0087
SER 116 0.0082
ILE 117 0.0084
ARG 118 0.0086
GLN 119 0.0087
ARG 120 0.0087
PHE 121 0.0080
SER 122 0.0076
CYS 123 0.0081
ASP 124 0.0095
VAL 125 0.0093
SER 126 0.0121
GLY 127 0.0102
VAL 128 0.0060
ASP 129 0.0058
THR 130 0.0026
GLU 131 0.0090
SER 132 0.0123
GLY 133 0.0070
ALA 134 0.0060
THR 135 0.0056
CYS 136 0.0052
ARG 137 0.0058
ILE 138 0.0064
LYS 139 0.0044
ILE 140 0.0045
GLY 141 0.0051
SER 142 0.0078
TRP 143 0.0057
THR 144 0.0090
HIS 145 0.0120
HIS 146 0.0112
SER 147 0.0096
ARG 148 0.0096
GLU 149 0.0102
ILE 150 0.0094
SER 151 0.0067
VAL 152 0.0074
ASP 153 0.0074
PRO 154 0.0086
THR 155 0.0083
THR 156 0.0091
GLU 157 0.0189
ASN 158 0.0202
SER 159 0.0151
ASP 160 0.0137
ASP 161 0.0093
SER 162 0.0054
GLU 163 0.0078
TYR 164 0.0066
PHE 165 0.0059
SER 166 0.0053
GLN 167 0.0056
TYR 168 0.0053
SER 169 0.0062
ARG 170 0.0057
PHE 171 0.0055
GLU 172 0.0058
ILE 173 0.0058
LEU 174 0.0056
ASP 175 0.0041
VAL 176 0.0043
THR 177 0.0038
GLN 178 0.0038
LYS 179 0.0032
LYS 180 0.0033
ASN 181 0.0055
SER 182 0.0097
VAL 183 0.0121
THR 184 0.0181
TYR 185 0.0186
SER 186 0.0235
CYS 187 0.0230
CYS 188 0.0228
PRO 189 0.0257
GLU 190 0.0213
ALA 191 0.0152
TYR 192 0.0103
GLU 193 0.0042
ASP 194 0.0031
VAL 195 0.0028
GLU 196 0.0025
VAL 197 0.0044
SER 198 0.0054
LEU 199 0.0059
ASN 200 0.0049
PHE 201 0.0040
ARG 202 0.0032
LYS 203 0.0047
LYS 204 0.0069
GLY 205 0.0402
PHE 1 0.0060
ASP 2 0.0073
ARG 3 0.0078
ALA 4 0.0086
ASP 5 0.0070
ILE 6 0.0063
LEU 7 0.0076
TYR 8 0.0084
ASN 9 0.0081
ILE 10 0.0075
ARG 11 0.0108
GLN 12 0.0124
THR 13 0.0081
SER 14 0.0061
ARG 15 0.0050
PRO 16 0.0049
ASP 17 0.0048
VAL 18 0.0057
ILE 19 0.0048
PRO 20 0.0024
THR 21 0.0051
GLN 22 0.0109
ARG 23 0.0115
ASP 24 0.0118
ARG 25 0.0109
PRO 26 0.0079
VAL 27 0.0038
ALA 28 0.0064
VAL 29 0.0038
SER 30 0.0050
VAL 31 0.0045
SER 32 0.0049
LEU 33 0.0049
LYS 34 0.0059
PHE 35 0.0056
ILE 36 0.0066
ASN 37 0.0068
ILE 38 0.0047
LEU 39 0.0041
GLU 40 0.0041
VAL 41 0.0024
ASN 42 0.0038
GLU 43 0.0061
ILE 44 0.0056
THR 45 0.0045
ASN 46 0.0039
GLU 47 0.0053
VAL 48 0.0062
ASP 49 0.0055
VAL 50 0.0046
VAL 51 0.0042
PHE 52 0.0044
TRP 53 0.0050
GLN 54 0.0061
GLN 55 0.0051
THR 56 0.0045
THR 57 0.0047
TRP 58 0.0048
SER 59 0.0057
ASP 60 0.0065
ARG 61 0.0129
THR 62 0.0102
LEU 63 0.0079
ALA 64 0.0076
TRP 65 0.0066
ASN 66 0.0077
SER 67 0.0100
SER 68 0.0130
HIS 69 0.0188
SER 70 0.0180
PRO 71 0.0176
ASP 72 0.0127
GLN 73 0.0100
VAL 74 0.0071
SER 75 0.0049
VAL 76 0.0040
PRO 77 0.0039
ILE 78 0.0063
SER 79 0.0048
SER 80 0.0052
LEU 81 0.0033
TRP 82 0.0013
VAL 83 0.0020
PRO 84 0.0033
ASP 85 0.0130
LEU 86 0.0118
ALA 87 0.0104
ALA 88 0.0094
TYR 89 0.0084
ASN 90 0.0080
ALA 91 0.0120
ILE 92 0.0120
SER 93 0.0123
LYS 94 0.0126
PRO 95 0.0128
GLU 96 0.0131
VAL 97 0.0111
LEU 98 0.0086
THR 99 0.0048
PRO 100 0.0040
GLN 101 0.0048
LEU 102 0.0019
ALA 103 0.0042
ARG 104 0.0063
VAL 105 0.0068
VAL 106 0.0101
SER 107 0.0091
ASP 108 0.0136
GLY 109 0.0121
GLU 110 0.0107
VAL 111 0.0086
LEU 112 0.0068
TYR 113 0.0051
MET 114 0.0038
PRO 115 0.0077
SER 116 0.0071
ILE 117 0.0069
ARG 118 0.0071
GLN 119 0.0079
ARG 120 0.0090
PHE 121 0.0061
SER 122 0.0039
CYS 123 0.0043
ASP 124 0.0070
VAL 125 0.0090
SER 126 0.0117
GLY 127 0.0099
VAL 128 0.0094
ASP 129 0.0084
THR 130 0.0096
GLU 131 0.0109
SER 132 0.0120
GLY 133 0.0111
ALA 134 0.0091
THR 135 0.0074
CYS 136 0.0054
ARG 137 0.0038
ILE 138 0.0016
LYS 139 0.0089
ILE 140 0.0106
GLY 141 0.0107
SER 142 0.0119
TRP 143 0.0117
THR 144 0.0127
HIS 145 0.0104
HIS 146 0.0077
SER 147 0.0065
ARG 148 0.0064
GLU 149 0.0082
ILE 150 0.0101
SER 151 0.0085
VAL 152 0.0059
ASP 153 0.0033
PRO 154 0.0043
THR 155 0.0076
THR 156 0.0116
GLU 157 0.0150
ASN 158 0.0151
SER 159 0.0128
ASP 160 0.0111
ASP 161 0.0106
SER 162 0.0099
GLU 163 0.0063
TYR 164 0.0068
PHE 165 0.0074
SER 166 0.0080
GLN 167 0.0080
TYR 168 0.0089
SER 169 0.0041
ARG 170 0.0036
PHE 171 0.0057
GLU 172 0.0080
ILE 173 0.0104
LEU 174 0.0126
ASP 175 0.0047
VAL 176 0.0046
THR 177 0.0035
GLN 178 0.0039
LYS 179 0.0036
LYS 180 0.0050
ASN 181 0.0099
SER 182 0.0101
VAL 183 0.0107
THR 184 0.0130
TYR 185 0.0139
SER 186 0.0169
CYS 187 0.0179
CYS 188 0.0159
PRO 189 0.0162
GLU 190 0.0124
ALA 191 0.0094
TYR 192 0.0085
GLU 193 0.0058
ASP 194 0.0049
VAL 195 0.0050
GLU 196 0.0039
VAL 197 0.0036
SER 198 0.0029
LEU 199 0.0088
ASN 200 0.0092
PHE 201 0.0091
ARG 202 0.0093
LYS 203 0.0093
LYS 204 0.0092
GLY 205 0.0078
PHE 1 0.0097
ASP 2 0.0123
ARG 3 0.0142
ALA 4 0.0146
ASP 5 0.0119
ILE 6 0.0126
LEU 7 0.0121
TYR 8 0.0098
ASN 9 0.0105
ILE 10 0.0129
ARG 11 0.0120
GLN 12 0.0109
THR 13 0.0136
SER 14 0.0100
ARG 15 0.0110
PRO 16 0.0125
ASP 17 0.0164
VAL 18 0.0172
ILE 19 0.0077
PRO 20 0.0134
THR 21 0.0147
GLN 22 0.0201
ARG 23 0.0222
ASP 24 0.0233
ARG 25 0.0139
PRO 26 0.0099
VAL 27 0.0101
ALA 28 0.0107
VAL 29 0.0103
SER 30 0.0112
VAL 31 0.0072
SER 32 0.0039
LEU 33 0.0035
LYS 34 0.0033
PHE 35 0.0029
ILE 36 0.0059
ASN 37 0.0072
ILE 38 0.0052
LEU 39 0.0080
GLU 40 0.0080
VAL 41 0.0074
ASN 42 0.0096
GLU 43 0.0144
ILE 44 0.0175
THR 45 0.0120
ASN 46 0.0104
GLU 47 0.0038
VAL 48 0.0024
ASP 49 0.0071
VAL 50 0.0074
VAL 51 0.0094
PHE 52 0.0093
TRP 53 0.0110
GLN 54 0.0119
GLN 55 0.0110
THR 56 0.0094
THR 57 0.0101
TRP 58 0.0100
SER 59 0.0107
ASP 60 0.0096
ARG 61 0.0254
THR 62 0.0230
LEU 63 0.0154
ALA 64 0.0132
TRP 65 0.0066
ASN 66 0.0060
SER 67 0.0106
SER 68 0.0247
HIS 69 0.0291
SER 70 0.0197
PRO 71 0.0226
ASP 72 0.0186
GLN 73 0.0200
VAL 74 0.0172
SER 75 0.0140
VAL 76 0.0114
PRO 77 0.0089
ILE 78 0.0078
SER 79 0.0064
SER 80 0.0050
LEU 81 0.0042
TRP 82 0.0063
VAL 83 0.0071
PRO 84 0.0111
ASP 85 0.0161
LEU 86 0.0137
ALA 87 0.0132
ALA 88 0.0136
TYR 89 0.0111
ASN 90 0.0149
ALA 91 0.0086
ILE 92 0.0058
SER 93 0.0050
LYS 94 0.0088
PRO 95 0.0123
GLU 96 0.0139
VAL 97 0.0146
LEU 98 0.0147
THR 99 0.0156
PRO 100 0.0167
GLN 101 0.0167
LEU 102 0.0174
ALA 103 0.0176
ARG 104 0.0198
VAL 105 0.0181
VAL 106 0.0208
SER 107 0.0181
ASP 108 0.0213
GLY 109 0.0196
GLU 110 0.0200
VAL 111 0.0174
LEU 112 0.0179
TYR 113 0.0156
MET 114 0.0170
PRO 115 0.0186
SER 116 0.0161
ILE 117 0.0140
ARG 118 0.0118
GLN 119 0.0096
ARG 120 0.0065
PHE 121 0.0067
SER 122 0.0078
CYS 123 0.0117
ASP 124 0.0144
VAL 125 0.0116
SER 126 0.0158
GLY 127 0.0086
VAL 128 0.0081
ASP 129 0.0151
THR 130 0.0180
GLU 131 0.0298
SER 132 0.0289
GLY 133 0.0099
ALA 134 0.0100
THR 135 0.0117
CYS 136 0.0105
ARG 137 0.0124
ILE 138 0.0120
LYS 139 0.0133
ILE 140 0.0125
GLY 141 0.0096
SER 142 0.0117
TRP 143 0.0110
THR 144 0.0128
HIS 145 0.0164
HIS 146 0.0138
SER 147 0.0123
ARG 148 0.0161
GLU 149 0.0184
ILE 150 0.0162
SER 151 0.0089
VAL 152 0.0088
ASP 153 0.0071
PRO 154 0.0069
THR 155 0.0061
THR 156 0.0061
GLU 157 0.0257
ASN 158 0.0336
SER 159 0.0296
ASP 160 0.0292
ASP 161 0.0181
SER 162 0.0182
GLU 163 0.0174
TYR 164 0.0155
PHE 165 0.0116
SER 166 0.0093
GLN 167 0.0082
TYR 168 0.0060
SER 169 0.0056
ARG 170 0.0068
PHE 171 0.0075
GLU 172 0.0075
ILE 173 0.0079
LEU 174 0.0089
ASP 175 0.0070
VAL 176 0.0043
THR 177 0.0036
GLN 178 0.0027
LYS 179 0.0046
LYS 180 0.0062
ASN 181 0.0082
SER 182 0.0079
VAL 183 0.0085
THR 184 0.0122
TYR 185 0.0101
SER 186 0.0134
CYS 187 0.0108
CYS 188 0.0154
PRO 189 0.0223
GLU 190 0.0209
ALA 191 0.0140
TYR 192 0.0097
GLU 193 0.0048
ASP 194 0.0066
VAL 195 0.0073
GLU 196 0.0082
VAL 197 0.0098
SER 198 0.0109
LEU 199 0.0093
ASN 200 0.0084
PHE 201 0.0085
ARG 202 0.0079
LYS 203 0.0080
LYS 204 0.0081
GLY 205 0.0059
PHE 1 0.0349
ASP 2 0.0288
ARG 3 0.0182
ALA 4 0.0192
ASP 5 0.0228
ILE 6 0.0180
LEU 7 0.0097
TYR 8 0.0079
ASN 9 0.0131
ILE 10 0.0155
ARG 11 0.0146
GLN 12 0.0188
THR 13 0.0180
SER 14 0.0159
ARG 15 0.0117
PRO 16 0.0112
ASP 17 0.0071
VAL 18 0.0079
ILE 19 0.0114
PRO 20 0.0130
THR 21 0.0108
GLN 22 0.0123
ARG 23 0.0126
ASP 24 0.0147
ARG 25 0.0118
PRO 26 0.0077
VAL 27 0.0117
ALA 28 0.0140
VAL 29 0.0165
SER 30 0.0187
VAL 31 0.0088
SER 32 0.0058
LEU 33 0.0043
LYS 34 0.0052
PHE 35 0.0038
ILE 36 0.0060
ASN 37 0.0037
ILE 38 0.0039
LEU 39 0.0032
GLU 40 0.0043
VAL 41 0.0057
ASN 42 0.0069
GLU 43 0.0066
ILE 44 0.0049
THR 45 0.0043
ASN 46 0.0049
GLU 47 0.0053
VAL 48 0.0071
ASP 49 0.0028
VAL 50 0.0040
VAL 51 0.0051
PHE 52 0.0066
TRP 53 0.0080
GLN 54 0.0074
GLN 55 0.0085
THR 56 0.0116
THR 57 0.0127
TRP 58 0.0159
SER 59 0.0165
ASP 60 0.0155
ARG 61 0.0136
THR 62 0.0115
LEU 63 0.0063
ALA 64 0.0085
TRP 65 0.0179
ASN 66 0.0296
SER 67 0.0180
SER 68 0.0508
HIS 69 0.0526
SER 70 0.0313
PRO 71 0.0271
ASP 72 0.0283
GLN 73 0.0215
VAL 74 0.0190
SER 75 0.0145
VAL 76 0.0140
PRO 77 0.0183
ILE 78 0.0163
SER 79 0.0145
SER 80 0.0102
LEU 81 0.0088
TRP 82 0.0123
VAL 83 0.0146
PRO 84 0.0187
ASP 85 0.0062
LEU 86 0.0061
ALA 87 0.0066
ALA 88 0.0067
TYR 89 0.0072
ASN 90 0.0076
ALA 91 0.0055
ILE 92 0.0053
SER 93 0.0048
LYS 94 0.0051
PRO 95 0.0058
GLU 96 0.0074
VAL 97 0.0194
LEU 98 0.0151
THR 99 0.0127
PRO 100 0.0148
GLN 101 0.0172
LEU 102 0.0147
ALA 103 0.0107
ARG 104 0.0097
VAL 105 0.0109
VAL 106 0.0179
SER 107 0.0215
ASP 108 0.0204
GLY 109 0.0154
GLU 110 0.0161
VAL 111 0.0101
LEU 112 0.0087
TYR 113 0.0087
MET 114 0.0091
PRO 115 0.0119
SER 116 0.0112
ILE 117 0.0082
ARG 118 0.0065
GLN 119 0.0056
ARG 120 0.0069
PHE 121 0.0055
SER 122 0.0041
CYS 123 0.0052
ASP 124 0.0070
VAL 125 0.0078
SER 126 0.0091
GLY 127 0.0113
VAL 128 0.0097
ASP 129 0.0129
THR 130 0.0140
GLU 131 0.0156
SER 132 0.0123
GLY 133 0.0107
ALA 134 0.0098
THR 135 0.0100
CYS 136 0.0093
ARG 137 0.0094
ILE 138 0.0094
LYS 139 0.0105
ILE 140 0.0102
GLY 141 0.0095
SER 142 0.0085
TRP 143 0.0069
THR 144 0.0061
HIS 145 0.0051
HIS 146 0.0053
SER 147 0.0066
ARG 148 0.0090
GLU 149 0.0084
ILE 150 0.0082
SER 151 0.0116
VAL 152 0.0123
ASP 153 0.0086
PRO 154 0.0086
THR 155 0.0096
THR 156 0.0116
GLU 157 0.0080
ASN 158 0.0131
SER 159 0.0131
ASP 160 0.0129
ASP 161 0.0072
SER 162 0.0086
GLU 163 0.0105
TYR 164 0.0089
PHE 165 0.0065
SER 166 0.0070
GLN 167 0.0094
TYR 168 0.0077
SER 169 0.0040
ARG 170 0.0023
PHE 171 0.0024
GLU 172 0.0040
ILE 173 0.0047
LEU 174 0.0058
ASP 175 0.0064
VAL 176 0.0054
THR 177 0.0071
GLN 178 0.0096
LYS 179 0.0124
LYS 180 0.0156
ASN 181 0.0235
SER 182 0.0180
VAL 183 0.0117
THR 184 0.0112
TYR 185 0.0172
SER 186 0.0271
CYS 187 0.0231
CYS 188 0.0158
PRO 189 0.0128
GLU 190 0.0041
ALA 191 0.0066
TYR 192 0.0086
GLU 193 0.0154
ASP 194 0.0147
VAL 195 0.0134
GLU 196 0.0132
VAL 197 0.0122
SER 198 0.0119
LEU 199 0.0086
ASN 200 0.0075
PHE 201 0.0072
ARG 202 0.0078
LYS 203 0.0089
LYS 204 0.0102
GLY 205 0.0122

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 98 ---

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