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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 80 ---

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 = 0.0447
PHE 1 0.0118
ASP 2 0.0097
ARG 3 0.0060
ALA 4 0.0070
ASP 5 0.0067
ILE 6 0.0035
LEU 7 0.0038
TYR 8 0.0095
ASN 9 0.0113
ILE 10 0.0062
ARG 11 0.0106
GLN 12 0.0159
THR 13 0.0061
SER 14 0.0040
ARG 15 0.0025
PRO 16 0.0030
ASP 17 0.0047
VAL 18 0.0055
ILE 19 0.0060
PRO 20 0.0083
THR 21 0.0083
GLN 22 0.0195
ARG 23 0.0268
ASP 24 0.0270
ARG 25 0.0141
PRO 26 0.0087
VAL 27 0.0014
ALA 28 0.0019
VAL 29 0.0075
SER 30 0.0093
VAL 31 0.0051
SER 32 0.0038
LEU 33 0.0033
LYS 34 0.0023
PHE 35 0.0029
ILE 36 0.0027
ASN 37 0.0043
ILE 38 0.0028
LEU 39 0.0019
GLU 40 0.0012
VAL 41 0.0011
ASN 42 0.0028
GLU 43 0.0066
ILE 44 0.0065
THR 45 0.0049
ASN 46 0.0050
GLU 47 0.0037
VAL 48 0.0036
ASP 49 0.0005
VAL 50 0.0004
VAL 51 0.0003
PHE 52 0.0010
TRP 53 0.0017
GLN 54 0.0026
GLN 55 0.0041
THR 56 0.0043
THR 57 0.0039
TRP 58 0.0041
SER 59 0.0045
ASP 60 0.0056
ARG 61 0.0040
THR 62 0.0061
LEU 63 0.0061
ALA 64 0.0063
TRP 65 0.0099
ASN 66 0.0127
SER 67 0.0116
SER 68 0.0142
HIS 69 0.0097
SER 70 0.0077
PRO 71 0.0061
ASP 72 0.0073
GLN 73 0.0048
VAL 74 0.0045
SER 75 0.0046
VAL 76 0.0044
PRO 77 0.0045
ILE 78 0.0048
SER 79 0.0044
SER 80 0.0045
LEU 81 0.0049
TRP 82 0.0052
VAL 83 0.0055
PRO 84 0.0061
ASP 85 0.0103
LEU 86 0.0092
ALA 87 0.0076
ALA 88 0.0063
TYR 89 0.0052
ASN 90 0.0038
ALA 91 0.0038
ILE 92 0.0037
SER 93 0.0044
LYS 94 0.0049
PRO 95 0.0052
GLU 96 0.0056
VAL 97 0.0042
LEU 98 0.0046
THR 99 0.0040
PRO 100 0.0032
GLN 101 0.0028
LEU 102 0.0031
ALA 103 0.0047
ARG 104 0.0049
VAL 105 0.0052
VAL 106 0.0060
SER 107 0.0065
ASP 108 0.0078
GLY 109 0.0065
GLU 110 0.0054
VAL 111 0.0046
LEU 112 0.0036
TYR 113 0.0031
MET 114 0.0025
PRO 115 0.0035
SER 116 0.0029
ILE 117 0.0029
ARG 118 0.0027
GLN 119 0.0029
ARG 120 0.0028
PHE 121 0.0036
SER 122 0.0039
CYS 123 0.0048
ASP 124 0.0058
VAL 125 0.0061
SER 126 0.0070
GLY 127 0.0098
VAL 128 0.0037
ASP 129 0.0050
THR 130 0.0039
GLU 131 0.0049
SER 132 0.0107
GLY 133 0.0073
ALA 134 0.0058
THR 135 0.0050
CYS 136 0.0037
ARG 137 0.0032
ILE 138 0.0029
LYS 139 0.0062
ILE 140 0.0076
GLY 141 0.0091
SER 142 0.0100
TRP 143 0.0084
THR 144 0.0096
HIS 145 0.0111
HIS 146 0.0124
SER 147 0.0116
ARG 148 0.0098
GLU 149 0.0077
ILE 150 0.0086
SER 151 0.0098
VAL 152 0.0084
ASP 153 0.0061
PRO 154 0.0055
THR 155 0.0058
THR 156 0.0076
GLU 157 0.0122
ASN 158 0.0131
SER 159 0.0129
ASP 160 0.0131
ASP 161 0.0123
SER 162 0.0123
GLU 163 0.0093
TYR 164 0.0108
PHE 165 0.0094
SER 166 0.0096
GLN 167 0.0086
TYR 168 0.0088
SER 169 0.0093
ARG 170 0.0080
PHE 171 0.0068
GLU 172 0.0079
ILE 173 0.0083
LEU 174 0.0086
ASP 175 0.0081
VAL 176 0.0049
THR 177 0.0032
GLN 178 0.0029
LYS 179 0.0054
LYS 180 0.0081
ASN 181 0.0113
SER 182 0.0119
VAL 183 0.0100
THR 184 0.0099
TYR 185 0.0084
SER 186 0.0084
CYS 187 0.0106
CYS 188 0.0109
PRO 189 0.0113
GLU 190 0.0121
ALA 191 0.0121
TYR 192 0.0120
GLU 193 0.0104
ASP 194 0.0085
VAL 195 0.0064
GLU 196 0.0041
VAL 197 0.0036
SER 198 0.0024
LEU 199 0.0071
ASN 200 0.0070
PHE 201 0.0051
ARG 202 0.0036
LYS 203 0.0058
LYS 204 0.0089
GLY 205 0.0058
PHE 1 0.0043
ASP 2 0.0051
ARG 3 0.0057
ALA 4 0.0056
ASP 5 0.0043
ILE 6 0.0043
LEU 7 0.0065
TYR 8 0.0049
ASN 9 0.0058
ILE 10 0.0076
ARG 11 0.0070
GLN 12 0.0064
THR 13 0.0096
SER 14 0.0072
ARG 15 0.0052
PRO 16 0.0034
ASP 17 0.0032
VAL 18 0.0019
ILE 19 0.0045
PRO 20 0.0098
THR 21 0.0066
GLN 22 0.0109
ARG 23 0.0129
ASP 24 0.0115
ARG 25 0.0033
PRO 26 0.0038
VAL 27 0.0038
ALA 28 0.0045
VAL 29 0.0050
SER 30 0.0060
VAL 31 0.0026
SER 32 0.0015
LEU 33 0.0035
LYS 34 0.0030
PHE 35 0.0054
ILE 36 0.0056
ASN 37 0.0050
ILE 38 0.0038
LEU 39 0.0037
GLU 40 0.0026
VAL 41 0.0015
ASN 42 0.0006
GLU 43 0.0037
ILE 44 0.0063
THR 45 0.0055
ASN 46 0.0029
GLU 47 0.0024
VAL 48 0.0030
ASP 49 0.0044
VAL 50 0.0039
VAL 51 0.0037
PHE 52 0.0037
TRP 53 0.0038
GLN 54 0.0040
GLN 55 0.0070
THR 56 0.0068
THR 57 0.0075
TRP 58 0.0076
SER 59 0.0083
ASP 60 0.0083
ARG 61 0.0138
THR 62 0.0132
LEU 63 0.0085
ALA 64 0.0059
TRP 65 0.0032
ASN 66 0.0055
SER 67 0.0094
SER 68 0.0175
HIS 69 0.0213
SER 70 0.0168
PRO 71 0.0161
ASP 72 0.0119
GLN 73 0.0059
VAL 74 0.0050
SER 75 0.0051
VAL 76 0.0046
PRO 77 0.0050
ILE 78 0.0059
SER 79 0.0059
SER 80 0.0062
LEU 81 0.0055
TRP 82 0.0048
VAL 83 0.0045
PRO 84 0.0043
ASP 85 0.0029
LEU 86 0.0033
ALA 87 0.0037
ALA 88 0.0043
TYR 89 0.0036
ASN 90 0.0045
ALA 91 0.0020
ILE 92 0.0020
SER 93 0.0020
LYS 94 0.0024
PRO 95 0.0025
GLU 96 0.0020
VAL 97 0.0037
LEU 98 0.0038
THR 99 0.0045
PRO 100 0.0052
GLN 101 0.0031
LEU 102 0.0042
ALA 103 0.0055
ARG 104 0.0062
VAL 105 0.0059
VAL 106 0.0074
SER 107 0.0059
ASP 108 0.0090
GLY 109 0.0110
GLU 110 0.0106
VAL 111 0.0090
LEU 112 0.0084
TYR 113 0.0067
MET 114 0.0066
PRO 115 0.0043
SER 116 0.0039
ILE 117 0.0031
ARG 118 0.0027
GLN 119 0.0024
ARG 120 0.0024
PHE 121 0.0039
SER 122 0.0027
CYS 123 0.0015
ASP 124 0.0010
VAL 125 0.0010
SER 126 0.0021
GLY 127 0.0058
VAL 128 0.0042
ASP 129 0.0134
THR 130 0.0160
GLU 131 0.0210
SER 132 0.0200
GLY 133 0.0036
ALA 134 0.0039
THR 135 0.0054
CYS 136 0.0058
ARG 137 0.0074
ILE 138 0.0084
LYS 139 0.0058
ILE 140 0.0051
GLY 141 0.0038
SER 142 0.0026
TRP 143 0.0023
THR 144 0.0019
HIS 145 0.0033
HIS 146 0.0063
SER 147 0.0080
ARG 148 0.0077
GLU 149 0.0043
ILE 150 0.0045
SER 151 0.0083
VAL 152 0.0058
ASP 153 0.0059
PRO 154 0.0081
THR 155 0.0132
THR 156 0.0180
GLU 157 0.0246
ASN 158 0.0300
SER 159 0.0208
ASP 160 0.0166
ASP 161 0.0123
SER 162 0.0097
GLU 163 0.0053
TYR 164 0.0031
PHE 165 0.0043
SER 166 0.0041
GLN 167 0.0034
TYR 168 0.0053
SER 169 0.0067
ARG 170 0.0058
PHE 171 0.0059
GLU 172 0.0062
ILE 173 0.0068
LEU 174 0.0065
ASP 175 0.0140
VAL 176 0.0114
THR 177 0.0109
GLN 178 0.0086
LYS 179 0.0089
LYS 180 0.0067
ASN 181 0.0095
SER 182 0.0092
VAL 183 0.0074
THR 184 0.0085
TYR 185 0.0083
SER 186 0.0099
CYS 187 0.0097
CYS 188 0.0101
PRO 189 0.0119
GLU 190 0.0117
ALA 191 0.0096
TYR 192 0.0078
GLU 193 0.0059
ASP 194 0.0058
VAL 195 0.0065
GLU 196 0.0080
VAL 197 0.0095
SER 198 0.0117
LEU 199 0.0122
ASN 200 0.0093
PHE 201 0.0071
ARG 202 0.0035
LYS 203 0.0035
LYS 204 0.0020
GLY 205 0.0267
PHE 1 0.0103
ASP 2 0.0096
ARG 3 0.0077
ALA 4 0.0093
ASP 5 0.0083
ILE 6 0.0048
LEU 7 0.0042
TYR 8 0.0044
ASN 9 0.0033
ILE 10 0.0017
ARG 11 0.0022
GLN 12 0.0032
THR 13 0.0047
SER 14 0.0017
ARG 15 0.0035
PRO 16 0.0059
ASP 17 0.0086
VAL 18 0.0075
ILE 19 0.0046
PRO 20 0.0114
THR 21 0.0106
GLN 22 0.0176
ARG 23 0.0184
ASP 24 0.0130
ARG 25 0.0087
PRO 26 0.0080
VAL 27 0.0089
ALA 28 0.0086
VAL 29 0.0087
SER 30 0.0089
VAL 31 0.0105
SER 32 0.0076
LEU 33 0.0034
LYS 34 0.0033
PHE 35 0.0047
ILE 36 0.0056
ASN 37 0.0122
ILE 38 0.0105
LEU 39 0.0114
GLU 40 0.0100
VAL 41 0.0079
ASN 42 0.0071
GLU 43 0.0092
ILE 44 0.0091
THR 45 0.0058
ASN 46 0.0050
GLU 47 0.0045
VAL 48 0.0078
ASP 49 0.0112
VAL 50 0.0084
VAL 51 0.0065
PHE 52 0.0037
TRP 53 0.0022
GLN 54 0.0039
GLN 55 0.0078
THR 56 0.0069
THR 57 0.0064
TRP 58 0.0060
SER 59 0.0064
ASP 60 0.0077
ARG 61 0.0122
THR 62 0.0097
LEU 63 0.0046
ALA 64 0.0069
TRP 65 0.0066
ASN 66 0.0083
SER 67 0.0065
SER 68 0.0077
HIS 69 0.0100
SER 70 0.0096
PRO 71 0.0088
ASP 72 0.0052
GLN 73 0.0046
VAL 74 0.0041
SER 75 0.0037
VAL 76 0.0030
PRO 77 0.0027
ILE 78 0.0027
SER 79 0.0034
SER 80 0.0027
LEU 81 0.0027
TRP 82 0.0031
VAL 83 0.0036
PRO 84 0.0041
ASP 85 0.0035
LEU 86 0.0039
ALA 87 0.0047
ALA 88 0.0056
TYR 89 0.0070
ASN 90 0.0078
ALA 91 0.0074
ILE 92 0.0074
SER 93 0.0070
LYS 94 0.0067
PRO 95 0.0065
GLU 96 0.0062
VAL 97 0.0016
LEU 98 0.0007
THR 99 0.0011
PRO 100 0.0020
GLN 101 0.0025
LEU 102 0.0029
ALA 103 0.0018
ARG 104 0.0031
VAL 105 0.0027
VAL 106 0.0045
SER 107 0.0043
ASP 108 0.0073
GLY 109 0.0080
GLU 110 0.0072
VAL 111 0.0062
LEU 112 0.0054
TYR 113 0.0044
MET 114 0.0038
PRO 115 0.0026
SER 116 0.0026
ILE 117 0.0044
ARG 118 0.0062
GLN 119 0.0072
ARG 120 0.0083
PHE 121 0.0067
SER 122 0.0060
CYS 123 0.0065
ASP 124 0.0074
VAL 125 0.0082
SER 126 0.0093
GLY 127 0.0180
VAL 128 0.0104
ASP 129 0.0165
THR 130 0.0231
GLU 131 0.0279
SER 132 0.0285
GLY 133 0.0121
ALA 134 0.0105
THR 135 0.0098
CYS 136 0.0090
ARG 137 0.0087
ILE 138 0.0090
LYS 139 0.0077
ILE 140 0.0067
GLY 141 0.0061
SER 142 0.0051
TRP 143 0.0034
THR 144 0.0037
HIS 145 0.0027
HIS 146 0.0034
SER 147 0.0033
ARG 148 0.0028
GLU 149 0.0022
ILE 150 0.0020
SER 151 0.0102
VAL 152 0.0096
ASP 153 0.0107
PRO 154 0.0150
THR 155 0.0190
THR 156 0.0241
GLU 157 0.0297
ASN 158 0.0380
SER 159 0.0286
ASP 160 0.0211
ASP 161 0.0105
SER 162 0.0078
GLU 163 0.0104
TYR 164 0.0044
PHE 165 0.0073
SER 166 0.0067
GLN 167 0.0093
TYR 168 0.0104
SER 169 0.0181
ARG 170 0.0164
PHE 171 0.0135
GLU 172 0.0134
ILE 173 0.0117
LEU 174 0.0109
ASP 175 0.0041
VAL 176 0.0027
THR 177 0.0033
GLN 178 0.0054
LYS 179 0.0076
LYS 180 0.0101
ASN 181 0.0149
SER 182 0.0127
VAL 183 0.0190
THR 184 0.0228
TYR 185 0.0300
SER 186 0.0371
CYS 187 0.0336
CYS 188 0.0269
PRO 189 0.0241
GLU 190 0.0158
ALA 191 0.0121
TYR 192 0.0093
GLU 193 0.0097
ASP 194 0.0083
VAL 195 0.0067
GLU 196 0.0063
VAL 197 0.0048
SER 198 0.0043
LEU 199 0.0091
ASN 200 0.0100
PHE 201 0.0104
ARG 202 0.0098
LYS 203 0.0114
LYS 204 0.0148
GLY 205 0.0167
PHE 1 0.0036
ASP 2 0.0046
ARG 3 0.0066
ALA 4 0.0067
ASP 5 0.0039
ILE 6 0.0051
LEU 7 0.0124
TYR 8 0.0132
ASN 9 0.0121
ILE 10 0.0140
ARG 11 0.0183
GLN 12 0.0191
THR 13 0.0154
SER 14 0.0106
ARG 15 0.0095
PRO 16 0.0093
ASP 17 0.0135
VAL 18 0.0126
ILE 19 0.0090
PRO 20 0.0184
THR 21 0.0162
GLN 22 0.0257
ARG 23 0.0247
ASP 24 0.0152
ARG 25 0.0112
PRO 26 0.0101
VAL 27 0.0108
ALA 28 0.0127
VAL 29 0.0127
SER 30 0.0148
VAL 31 0.0086
SER 32 0.0067
LEU 33 0.0066
LYS 34 0.0046
PHE 35 0.0047
ILE 36 0.0040
ASN 37 0.0059
ILE 38 0.0046
LEU 39 0.0050
GLU 40 0.0054
VAL 41 0.0061
ASN 42 0.0083
GLU 43 0.0129
ILE 44 0.0165
THR 45 0.0142
ASN 46 0.0103
GLU 47 0.0085
VAL 48 0.0064
ASP 49 0.0026
VAL 50 0.0025
VAL 51 0.0025
PHE 52 0.0025
TRP 53 0.0030
GLN 54 0.0040
GLN 55 0.0125
THR 56 0.0114
THR 57 0.0118
TRP 58 0.0112
SER 59 0.0122
ASP 60 0.0131
ARG 61 0.0207
THR 62 0.0199
LEU 63 0.0163
ALA 64 0.0133
TRP 65 0.0082
ASN 66 0.0050
SER 67 0.0081
SER 68 0.0158
HIS 69 0.0183
SER 70 0.0102
PRO 71 0.0123
ASP 72 0.0165
GLN 73 0.0084
VAL 74 0.0094
SER 75 0.0112
VAL 76 0.0113
PRO 77 0.0132
ILE 78 0.0134
SER 79 0.0151
SER 80 0.0140
LEU 81 0.0109
TRP 82 0.0101
VAL 83 0.0086
PRO 84 0.0072
ASP 85 0.0055
LEU 86 0.0055
ALA 87 0.0061
ALA 88 0.0063
TYR 89 0.0068
ASN 90 0.0071
ALA 91 0.0031
ILE 92 0.0046
SER 93 0.0039
LYS 94 0.0031
PRO 95 0.0018
GLU 96 0.0016
VAL 97 0.0034
LEU 98 0.0048
THR 99 0.0058
PRO 100 0.0058
GLN 101 0.0057
LEU 102 0.0077
ALA 103 0.0119
ARG 104 0.0118
VAL 105 0.0121
VAL 106 0.0129
SER 107 0.0119
ASP 108 0.0156
GLY 109 0.0170
GLU 110 0.0155
VAL 111 0.0132
LEU 112 0.0122
TYR 113 0.0098
MET 114 0.0094
PRO 115 0.0035
SER 116 0.0027
ILE 117 0.0013
ARG 118 0.0017
GLN 119 0.0020
ARG 120 0.0034
PHE 121 0.0059
SER 122 0.0059
CYS 123 0.0044
ASP 124 0.0063
VAL 125 0.0074
SER 126 0.0101
GLY 127 0.0152
VAL 128 0.0118
ASP 129 0.0166
THR 130 0.0165
GLU 131 0.0167
SER 132 0.0179
GLY 133 0.0066
ALA 134 0.0050
THR 135 0.0050
CYS 136 0.0053
ARG 137 0.0073
ILE 138 0.0098
LYS 139 0.0104
ILE 140 0.0097
GLY 141 0.0076
SER 142 0.0060
TRP 143 0.0060
THR 144 0.0052
HIS 145 0.0063
HIS 146 0.0072
SER 147 0.0079
ARG 148 0.0078
GLU 149 0.0070
ILE 150 0.0070
SER 151 0.0094
VAL 152 0.0082
ASP 153 0.0063
PRO 154 0.0110
THR 155 0.0128
THR 156 0.0190
GLU 157 0.0308
ASN 158 0.0367
SER 159 0.0271
ASP 160 0.0257
ASP 161 0.0209
SER 162 0.0149
GLU 163 0.0132
TYR 164 0.0098
PHE 165 0.0088
SER 166 0.0083
GLN 167 0.0097
TYR 168 0.0086
SER 169 0.0133
ARG 170 0.0122
PHE 171 0.0115
GLU 172 0.0113
ILE 173 0.0113
LEU 174 0.0107
ASP 175 0.0178
VAL 176 0.0160
THR 177 0.0167
GLN 178 0.0155
LYS 179 0.0174
LYS 180 0.0162
ASN 181 0.0147
SER 182 0.0134
VAL 183 0.0197
THR 184 0.0220
TYR 185 0.0294
SER 186 0.0344
CYS 187 0.0306
CYS 188 0.0250
PRO 189 0.0205
GLU 190 0.0149
ALA 191 0.0116
TYR 192 0.0125
GLU 193 0.0118
ASP 194 0.0128
VAL 195 0.0129
GLU 196 0.0151
VAL 197 0.0155
SER 198 0.0178
LEU 199 0.0141
ASN 200 0.0111
PHE 201 0.0107
ARG 202 0.0083
LYS 203 0.0100
LYS 204 0.0098
GLY 205 0.0117
PHE 1 0.0073
ASP 2 0.0106
ARG 3 0.0119
ALA 4 0.0134
ASP 5 0.0101
ILE 6 0.0085
LEU 7 0.0182
TYR 8 0.0295
ASN 9 0.0272
ILE 10 0.0198
ARG 11 0.0348
GLN 12 0.0447
THR 13 0.0282
SER 14 0.0182
ARG 15 0.0114
PRO 16 0.0120
ASP 17 0.0109
VAL 18 0.0077
ILE 19 0.0071
PRO 20 0.0099
THR 21 0.0096
GLN 22 0.0126
ARG 23 0.0122
ASP 24 0.0102
ARG 25 0.0088
PRO 26 0.0082
VAL 27 0.0084
ALA 28 0.0091
VAL 29 0.0089
SER 30 0.0096
VAL 31 0.0055
SER 32 0.0043
LEU 33 0.0029
LYS 34 0.0033
PHE 35 0.0041
ILE 36 0.0041
ASN 37 0.0117
ILE 38 0.0099
LEU 39 0.0113
GLU 40 0.0095
VAL 41 0.0069
ASN 42 0.0052
GLU 43 0.0072
ILE 44 0.0074
THR 45 0.0042
ASN 46 0.0035
GLU 47 0.0027
VAL 48 0.0056
ASP 49 0.0107
VAL 50 0.0081
VAL 51 0.0055
PHE 52 0.0032
TRP 53 0.0011
GLN 54 0.0029
GLN 55 0.0064
THR 56 0.0066
THR 57 0.0059
TRP 58 0.0066
SER 59 0.0067
ASP 60 0.0075
ARG 61 0.0119
THR 62 0.0126
LEU 63 0.0072
ALA 64 0.0061
TRP 65 0.0085
ASN 66 0.0078
SER 67 0.0110
SER 68 0.0161
HIS 69 0.0164
SER 70 0.0131
PRO 71 0.0131
ASP 72 0.0124
GLN 73 0.0103
VAL 74 0.0109
SER 75 0.0123
VAL 76 0.0111
PRO 77 0.0122
ILE 78 0.0112
SER 79 0.0166
SER 80 0.0138
LEU 81 0.0087
TRP 82 0.0061
VAL 83 0.0108
PRO 84 0.0139
ASP 85 0.0022
LEU 86 0.0018
ALA 87 0.0038
ALA 88 0.0052
TYR 89 0.0068
ASN 90 0.0086
ALA 91 0.0056
ILE 92 0.0063
SER 93 0.0070
LYS 94 0.0073
PRO 95 0.0066
GLU 96 0.0073
VAL 97 0.0044
LEU 98 0.0020
THR 99 0.0024
PRO 100 0.0042
GLN 101 0.0066
LEU 102 0.0072
ALA 103 0.0107
ARG 104 0.0104
VAL 105 0.0086
VAL 106 0.0084
SER 107 0.0068
ASP 108 0.0070
GLY 109 0.0060
GLU 110 0.0062
VAL 111 0.0064
LEU 112 0.0065
TYR 113 0.0069
MET 114 0.0072
PRO 115 0.0026
SER 116 0.0038
ILE 117 0.0042
ARG 118 0.0061
GLN 119 0.0067
ARG 120 0.0078
PHE 121 0.0055
SER 122 0.0047
CYS 123 0.0043
ASP 124 0.0053
VAL 125 0.0056
SER 126 0.0084
GLY 127 0.0139
VAL 128 0.0082
ASP 129 0.0163
THR 130 0.0216
GLU 131 0.0268
SER 132 0.0221
GLY 133 0.0083
ALA 134 0.0062
THR 135 0.0053
CYS 136 0.0057
ARG 137 0.0070
ILE 138 0.0090
LYS 139 0.0080
ILE 140 0.0057
GLY 141 0.0041
SER 142 0.0024
TRP 143 0.0025
THR 144 0.0019
HIS 145 0.0037
HIS 146 0.0026
SER 147 0.0026
ARG 148 0.0031
GLU 149 0.0038
ILE 150 0.0040
SER 151 0.0056
VAL 152 0.0044
ASP 153 0.0052
PRO 154 0.0096
THR 155 0.0116
THR 156 0.0152
GLU 157 0.0219
ASN 158 0.0323
SER 159 0.0267
ASP 160 0.0222
ASP 161 0.0118
SER 162 0.0089
GLU 163 0.0144
TYR 164 0.0078
PHE 165 0.0065
SER 166 0.0063
GLN 167 0.0117
TYR 168 0.0127
SER 169 0.0182
ARG 170 0.0148
PHE 171 0.0120
GLU 172 0.0126
ILE 173 0.0108
LEU 174 0.0093
ASP 175 0.0088
VAL 176 0.0082
THR 177 0.0070
GLN 178 0.0073
LYS 179 0.0080
LYS 180 0.0093
ASN 181 0.0139
SER 182 0.0112
VAL 183 0.0117
THR 184 0.0105
TYR 185 0.0129
SER 186 0.0144
CYS 187 0.0137
CYS 188 0.0101
PRO 189 0.0071
GLU 190 0.0041
ALA 191 0.0048
TYR 192 0.0056
GLU 193 0.0085
ASP 194 0.0077
VAL 195 0.0066
GLU 196 0.0077
VAL 197 0.0071
SER 198 0.0081
LEU 199 0.0073
ASN 200 0.0063
PHE 201 0.0082
ARG 202 0.0082
LYS 203 0.0092
LYS 204 0.0144
GLY 205 0.0205

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 80 ---

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