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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 40 ---

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 = 0.0460
PHE 1 0.0119
ASP 2 0.0119
ARG 3 0.0121
ALA 4 0.0118
ASP 5 0.0113
ILE 6 0.0114
LEU 7 0.0101
TYR 8 0.0093
ASN 9 0.0093
ILE 10 0.0097
ARG 11 0.0092
GLN 12 0.0085
THR 13 0.0056
SER 14 0.0053
ARG 15 0.0063
PRO 16 0.0065
ASP 17 0.0083
VAL 18 0.0093
ILE 19 0.0083
PRO 20 0.0085
THR 21 0.0092
GLN 22 0.0141
ARG 23 0.0163
ASP 24 0.0132
ARG 25 0.0118
PRO 26 0.0077
VAL 27 0.0065
ALA 28 0.0070
VAL 29 0.0037
SER 30 0.0060
VAL 31 0.0042
SER 32 0.0035
LEU 33 0.0029
LYS 34 0.0022
PHE 35 0.0018
ILE 36 0.0012
ASN 37 0.0032
ILE 38 0.0040
LEU 39 0.0045
GLU 40 0.0055
VAL 41 0.0061
ASN 42 0.0072
GLU 43 0.0068
ILE 44 0.0079
THR 45 0.0076
ASN 46 0.0066
GLU 47 0.0058
VAL 48 0.0048
ASP 49 0.0036
VAL 50 0.0026
VAL 51 0.0019
PHE 52 0.0015
TRP 53 0.0020
GLN 54 0.0028
GLN 55 0.0026
THR 56 0.0021
THR 57 0.0017
TRP 58 0.0023
SER 59 0.0033
ASP 60 0.0044
ARG 61 0.0031
THR 62 0.0012
LEU 63 0.0028
ALA 64 0.0066
TRP 65 0.0098
ASN 66 0.0142
SER 67 0.0163
SER 68 0.0217
HIS 69 0.0204
SER 70 0.0160
PRO 71 0.0156
ASP 72 0.0154
GLN 73 0.0102
VAL 74 0.0089
SER 75 0.0083
VAL 76 0.0080
PRO 77 0.0075
ILE 78 0.0083
SER 79 0.0077
SER 80 0.0082
LEU 81 0.0066
TRP 82 0.0058
VAL 83 0.0047
PRO 84 0.0043
ASP 85 0.0016
LEU 86 0.0016
ALA 87 0.0012
ALA 88 0.0012
TYR 89 0.0021
ASN 90 0.0020
ALA 91 0.0032
ILE 92 0.0033
SER 93 0.0030
LYS 94 0.0030
PRO 95 0.0026
GLU 96 0.0022
VAL 97 0.0034
LEU 98 0.0030
THR 99 0.0023
PRO 100 0.0023
GLN 101 0.0029
LEU 102 0.0025
ALA 103 0.0062
ARG 104 0.0069
VAL 105 0.0065
VAL 106 0.0078
SER 107 0.0079
ASP 108 0.0082
GLY 109 0.0044
GLU 110 0.0038
VAL 111 0.0034
LEU 112 0.0027
TYR 113 0.0030
MET 114 0.0030
PRO 115 0.0029
SER 116 0.0020
ILE 117 0.0020
ARG 118 0.0021
GLN 119 0.0028
ARG 120 0.0035
PHE 121 0.0046
SER 122 0.0056
CYS 123 0.0052
ASP 124 0.0056
VAL 125 0.0057
SER 126 0.0069
GLY 127 0.0101
VAL 128 0.0085
ASP 129 0.0097
THR 130 0.0104
GLU 131 0.0103
SER 132 0.0093
GLY 133 0.0071
ALA 134 0.0063
THR 135 0.0050
CYS 136 0.0049
ARG 137 0.0048
ILE 138 0.0051
LYS 139 0.0043
ILE 140 0.0033
GLY 141 0.0027
SER 142 0.0020
TRP 143 0.0018
THR 144 0.0018
HIS 145 0.0029
HIS 146 0.0034
SER 147 0.0052
ARG 148 0.0052
GLU 149 0.0040
ILE 150 0.0035
SER 151 0.0061
VAL 152 0.0058
ASP 153 0.0068
PRO 154 0.0067
THR 155 0.0069
THR 156 0.0073
GLU 157 0.0072
ASN 158 0.0068
SER 159 0.0049
ASP 160 0.0032
ASP 161 0.0027
SER 162 0.0008
GLU 163 0.0014
TYR 164 0.0016
PHE 165 0.0016
SER 166 0.0017
GLN 167 0.0028
TYR 168 0.0040
SER 169 0.0043
ARG 170 0.0064
PHE 171 0.0061
GLU 172 0.0051
ILE 173 0.0041
LEU 174 0.0047
ASP 175 0.0025
VAL 176 0.0032
THR 177 0.0044
GLN 178 0.0055
LYS 179 0.0069
LYS 180 0.0080
ASN 181 0.0079
SER 182 0.0072
VAL 183 0.0068
THR 184 0.0062
TYR 185 0.0060
SER 186 0.0063
CYS 187 0.0052
CYS 188 0.0046
PRO 189 0.0045
GLU 190 0.0046
ALA 191 0.0052
TYR 192 0.0049
GLU 193 0.0069
ASP 194 0.0060
VAL 195 0.0054
GLU 196 0.0052
VAL 197 0.0043
SER 198 0.0043
LEU 199 0.0047
ASN 200 0.0049
PHE 201 0.0055
ARG 202 0.0075
LYS 203 0.0086
LYS 204 0.0084
GLY 205 0.0114
PHE 1 0.0102
ASP 2 0.0096
ARG 3 0.0087
ALA 4 0.0067
ASP 5 0.0071
ILE 6 0.0076
LEU 7 0.0072
TYR 8 0.0063
ASN 9 0.0070
ILE 10 0.0078
ARG 11 0.0070
GLN 12 0.0067
THR 13 0.0080
SER 14 0.0088
ARG 15 0.0087
PRO 16 0.0096
ASP 17 0.0094
VAL 18 0.0100
ILE 19 0.0131
PRO 20 0.0129
THR 21 0.0132
GLN 22 0.0194
ARG 23 0.0217
ASP 24 0.0166
ARG 25 0.0152
PRO 26 0.0094
VAL 27 0.0086
ALA 28 0.0085
VAL 29 0.0034
SER 30 0.0062
VAL 31 0.0037
SER 32 0.0031
LEU 33 0.0027
LYS 34 0.0021
PHE 35 0.0022
ILE 36 0.0022
ASN 37 0.0042
ILE 38 0.0050
LEU 39 0.0057
GLU 40 0.0067
VAL 41 0.0071
ASN 42 0.0082
GLU 43 0.0076
ILE 44 0.0091
THR 45 0.0087
ASN 46 0.0072
GLU 47 0.0069
VAL 48 0.0059
ASP 49 0.0046
VAL 50 0.0036
VAL 51 0.0029
PHE 52 0.0021
TRP 53 0.0017
GLN 54 0.0024
GLN 55 0.0014
THR 56 0.0020
THR 57 0.0034
TRP 58 0.0053
SER 59 0.0073
ASP 60 0.0089
ARG 61 0.0078
THR 62 0.0071
LEU 63 0.0061
ALA 64 0.0067
TRP 65 0.0085
ASN 66 0.0115
SER 67 0.0155
SER 68 0.0199
HIS 69 0.0196
SER 70 0.0161
PRO 71 0.0151
ASP 72 0.0152
GLN 73 0.0097
VAL 74 0.0081
SER 75 0.0076
VAL 76 0.0072
PRO 77 0.0069
ILE 78 0.0083
SER 79 0.0099
SER 80 0.0104
LEU 81 0.0093
TRP 82 0.0089
VAL 83 0.0077
PRO 84 0.0070
ASP 85 0.0018
LEU 86 0.0019
ALA 87 0.0028
ALA 88 0.0031
TYR 89 0.0042
ASN 90 0.0046
ALA 91 0.0036
ILE 92 0.0043
SER 93 0.0039
LYS 94 0.0034
PRO 95 0.0024
GLU 96 0.0021
VAL 97 0.0028
LEU 98 0.0024
THR 99 0.0026
PRO 100 0.0035
GLN 101 0.0041
LEU 102 0.0043
ALA 103 0.0068
ARG 104 0.0072
VAL 105 0.0068
VAL 106 0.0077
SER 107 0.0072
ASP 108 0.0078
GLY 109 0.0066
GLU 110 0.0057
VAL 111 0.0050
LEU 112 0.0039
TYR 113 0.0039
MET 114 0.0032
PRO 115 0.0020
SER 116 0.0016
ILE 117 0.0020
ARG 118 0.0028
GLN 119 0.0035
ARG 120 0.0043
PHE 121 0.0054
SER 122 0.0063
CYS 123 0.0054
ASP 124 0.0055
VAL 125 0.0059
SER 126 0.0069
GLY 127 0.0092
VAL 128 0.0089
ASP 129 0.0113
THR 130 0.0107
GLU 131 0.0103
SER 132 0.0078
GLY 133 0.0060
ALA 134 0.0050
THR 135 0.0033
CYS 136 0.0040
ARG 137 0.0041
ILE 138 0.0051
LYS 139 0.0054
ILE 140 0.0041
GLY 141 0.0029
SER 142 0.0020
TRP 143 0.0030
THR 144 0.0025
HIS 145 0.0055
HIS 146 0.0051
SER 147 0.0051
ARG 148 0.0035
GLU 149 0.0027
ILE 150 0.0024
SER 151 0.0056
VAL 152 0.0052
ASP 153 0.0066
PRO 154 0.0066
THR 155 0.0067
THR 156 0.0072
GLU 157 0.0065
ASN 158 0.0064
SER 159 0.0045
ASP 160 0.0032
ASP 161 0.0028
SER 162 0.0015
GLU 163 0.0023
TYR 164 0.0025
PHE 165 0.0032
SER 166 0.0031
GLN 167 0.0034
TYR 168 0.0042
SER 169 0.0054
ARG 170 0.0074
PHE 171 0.0064
GLU 172 0.0048
ILE 173 0.0035
LEU 174 0.0038
ASP 175 0.0019
VAL 176 0.0028
THR 177 0.0044
GLN 178 0.0055
LYS 179 0.0072
LYS 180 0.0082
ASN 181 0.0079
SER 182 0.0076
VAL 183 0.0085
THR 184 0.0088
TYR 185 0.0098
SER 186 0.0114
CYS 187 0.0095
CYS 188 0.0081
PRO 189 0.0079
GLU 190 0.0068
ALA 191 0.0067
TYR 192 0.0057
GLU 193 0.0070
ASP 194 0.0060
VAL 195 0.0053
GLU 196 0.0056
VAL 197 0.0045
SER 198 0.0048
LEU 199 0.0041
ASN 200 0.0033
PHE 201 0.0046
ARG 202 0.0071
LYS 203 0.0091
LYS 204 0.0095
GLY 205 0.0135
PHE 1 0.0178
ASP 2 0.0156
ARG 3 0.0127
ALA 4 0.0093
ASP 5 0.0112
ILE 6 0.0115
LEU 7 0.0095
TYR 8 0.0084
ASN 9 0.0091
ILE 10 0.0101
ARG 11 0.0089
GLN 12 0.0084
THR 13 0.0122
SER 14 0.0137
ARG 15 0.0139
PRO 16 0.0153
ASP 17 0.0151
VAL 18 0.0157
ILE 19 0.0219
PRO 20 0.0226
THR 21 0.0245
GLN 22 0.0363
ARG 23 0.0413
ASP 24 0.0329
ARG 25 0.0297
PRO 26 0.0190
VAL 27 0.0164
ALA 28 0.0159
VAL 29 0.0069
SER 30 0.0126
VAL 31 0.0071
SER 32 0.0063
LEU 33 0.0061
LYS 34 0.0054
PHE 35 0.0053
ILE 36 0.0051
ASN 37 0.0068
ILE 38 0.0076
LEU 39 0.0094
GLU 40 0.0109
VAL 41 0.0111
ASN 42 0.0131
GLU 43 0.0120
ILE 44 0.0147
THR 45 0.0135
ASN 46 0.0102
GLU 47 0.0104
VAL 48 0.0092
ASP 49 0.0073
VAL 50 0.0059
VAL 51 0.0052
PHE 52 0.0046
TRP 53 0.0050
GLN 54 0.0060
GLN 55 0.0045
THR 56 0.0012
THR 57 0.0043
TRP 58 0.0078
SER 59 0.0115
ASP 60 0.0139
ARG 61 0.0119
THR 62 0.0125
LEU 63 0.0090
ALA 64 0.0086
TRP 65 0.0128
ASN 66 0.0174
SER 67 0.0253
SER 68 0.0328
HIS 69 0.0313
SER 70 0.0249
PRO 71 0.0227
ASP 72 0.0215
GLN 73 0.0133
VAL 74 0.0108
SER 75 0.0096
VAL 76 0.0088
PRO 77 0.0082
ILE 78 0.0101
SER 79 0.0141
SER 80 0.0144
LEU 81 0.0131
TRP 82 0.0133
VAL 83 0.0111
PRO 84 0.0101
ASP 85 0.0028
LEU 86 0.0027
ALA 87 0.0042
ALA 88 0.0046
TYR 89 0.0063
ASN 90 0.0068
ALA 91 0.0058
ILE 92 0.0067
SER 93 0.0064
LYS 94 0.0060
PRO 95 0.0047
GLU 96 0.0041
VAL 97 0.0028
LEU 98 0.0037
THR 99 0.0034
PRO 100 0.0041
GLN 101 0.0040
LEU 102 0.0038
ALA 103 0.0076
ARG 104 0.0087
VAL 105 0.0080
VAL 106 0.0098
SER 107 0.0092
ASP 108 0.0093
GLY 109 0.0087
GLU 110 0.0072
VAL 111 0.0053
LEU 112 0.0029
TYR 113 0.0029
MET 114 0.0024
PRO 115 0.0050
SER 116 0.0034
ILE 117 0.0043
ARG 118 0.0047
GLN 119 0.0060
ARG 120 0.0070
PHE 121 0.0084
SER 122 0.0086
CYS 123 0.0062
ASP 124 0.0062
VAL 125 0.0079
SER 126 0.0094
GLY 127 0.0139
VAL 128 0.0136
ASP 129 0.0190
THR 130 0.0185
GLU 131 0.0186
SER 132 0.0147
GLY 133 0.0091
ALA 134 0.0067
THR 135 0.0033
CYS 136 0.0042
ARG 137 0.0045
ILE 138 0.0071
LYS 139 0.0078
ILE 140 0.0056
GLY 141 0.0041
SER 142 0.0030
TRP 143 0.0047
THR 144 0.0045
HIS 145 0.0072
HIS 146 0.0065
SER 147 0.0072
ARG 148 0.0050
GLU 149 0.0039
ILE 150 0.0029
SER 151 0.0088
VAL 152 0.0083
ASP 153 0.0099
PRO 154 0.0099
THR 155 0.0094
THR 156 0.0096
GLU 157 0.0074
ASN 158 0.0063
SER 159 0.0046
ASP 160 0.0042
ASP 161 0.0052
SER 162 0.0043
GLU 163 0.0038
TYR 164 0.0048
PHE 165 0.0049
SER 166 0.0049
GLN 167 0.0042
TYR 168 0.0052
SER 169 0.0084
ARG 170 0.0107
PHE 171 0.0087
GLU 172 0.0057
ILE 173 0.0036
LEU 174 0.0042
ASP 175 0.0025
VAL 176 0.0038
THR 177 0.0056
GLN 178 0.0076
LYS 179 0.0095
LYS 180 0.0114
ASN 181 0.0118
SER 182 0.0110
VAL 183 0.0126
THR 184 0.0135
TYR 185 0.0156
SER 186 0.0187
CYS 187 0.0166
CYS 188 0.0139
PRO 189 0.0134
GLU 190 0.0107
ALA 191 0.0102
TYR 192 0.0082
GLU 193 0.0098
ASP 194 0.0086
VAL 195 0.0076
GLU 196 0.0078
VAL 197 0.0064
SER 198 0.0067
LEU 199 0.0047
ASN 200 0.0028
PHE 201 0.0053
ARG 202 0.0096
LYS 203 0.0129
LYS 204 0.0123
GLY 205 0.0202
PHE 1 0.0212
ASP 2 0.0197
ARG 3 0.0170
ALA 4 0.0134
ASP 5 0.0144
ILE 6 0.0147
LEU 7 0.0117
TYR 8 0.0094
ASN 9 0.0102
ILE 10 0.0106
ARG 11 0.0077
GLN 12 0.0059
THR 13 0.0115
SER 14 0.0134
ARG 15 0.0155
PRO 16 0.0169
ASP 17 0.0189
VAL 18 0.0196
ILE 19 0.0230
PRO 20 0.0248
THR 21 0.0274
GLN 22 0.0402
ARG 23 0.0460
ASP 24 0.0376
ARG 25 0.0340
PRO 26 0.0221
VAL 27 0.0179
ALA 28 0.0177
VAL 29 0.0081
SER 30 0.0153
VAL 31 0.0100
SER 32 0.0089
LEU 33 0.0084
LYS 34 0.0074
PHE 35 0.0070
ILE 36 0.0067
ASN 37 0.0084
ILE 38 0.0089
LEU 39 0.0115
GLU 40 0.0129
VAL 41 0.0125
ASN 42 0.0144
GLU 43 0.0118
ILE 44 0.0146
THR 45 0.0133
ASN 46 0.0097
GLU 47 0.0106
VAL 48 0.0098
ASP 49 0.0091
VAL 50 0.0072
VAL 51 0.0067
PHE 52 0.0064
TRP 53 0.0076
GLN 54 0.0091
GLN 55 0.0080
THR 56 0.0036
THR 57 0.0034
TRP 58 0.0063
SER 59 0.0103
ASP 60 0.0129
ARG 61 0.0094
THR 62 0.0113
LEU 63 0.0078
ALA 64 0.0093
TRP 65 0.0165
ASN 66 0.0234
SER 67 0.0306
SER 68 0.0394
HIS 69 0.0390
SER 70 0.0306
PRO 71 0.0274
ASP 72 0.0266
GLN 73 0.0164
VAL 74 0.0135
SER 75 0.0117
VAL 76 0.0103
PRO 77 0.0087
ILE 78 0.0103
SER 79 0.0145
SER 80 0.0146
LEU 81 0.0129
TRP 82 0.0132
VAL 83 0.0105
PRO 84 0.0094
ASP 85 0.0018
LEU 86 0.0027
ALA 87 0.0045
ALA 88 0.0058
TYR 89 0.0076
ASN 90 0.0089
ALA 91 0.0070
ILE 92 0.0077
SER 93 0.0075
LYS 94 0.0074
PRO 95 0.0063
GLU 96 0.0055
VAL 97 0.0045
LEU 98 0.0055
THR 99 0.0050
PRO 100 0.0049
GLN 101 0.0039
LEU 102 0.0033
ALA 103 0.0077
ARG 104 0.0099
VAL 105 0.0089
VAL 106 0.0113
SER 107 0.0111
ASP 108 0.0099
GLY 109 0.0070
GLU 110 0.0056
VAL 111 0.0033
LEU 112 0.0020
TYR 113 0.0033
MET 114 0.0047
PRO 115 0.0081
SER 116 0.0057
ILE 117 0.0063
ARG 118 0.0061
GLN 119 0.0076
ARG 120 0.0083
PHE 121 0.0093
SER 122 0.0091
CYS 123 0.0059
ASP 124 0.0052
VAL 125 0.0073
SER 126 0.0092
GLY 127 0.0149
VAL 128 0.0154
ASP 129 0.0236
THR 130 0.0231
GLU 131 0.0248
SER 132 0.0193
GLY 133 0.0098
ALA 134 0.0066
THR 135 0.0024
CYS 136 0.0040
ARG 137 0.0055
ILE 138 0.0090
LYS 139 0.0098
ILE 140 0.0071
GLY 141 0.0049
SER 142 0.0024
TRP 143 0.0036
THR 144 0.0024
HIS 145 0.0058
HIS 146 0.0062
SER 147 0.0098
ARG 148 0.0092
GLU 149 0.0070
ILE 150 0.0060
SER 151 0.0114
VAL 152 0.0105
ASP 153 0.0118
PRO 154 0.0118
THR 155 0.0108
THR 156 0.0107
GLU 157 0.0077
ASN 158 0.0064
SER 159 0.0052
ASP 160 0.0047
ASP 161 0.0057
SER 162 0.0051
GLU 163 0.0047
TYR 164 0.0060
PHE 165 0.0053
SER 166 0.0054
GLN 167 0.0043
TYR 168 0.0067
SER 169 0.0110
ARG 170 0.0139
PHE 171 0.0107
GLU 172 0.0067
ILE 173 0.0035
LEU 174 0.0050
ASP 175 0.0040
VAL 176 0.0049
THR 177 0.0065
GLN 178 0.0088
LYS 179 0.0106
LYS 180 0.0131
ASN 181 0.0134
SER 182 0.0120
VAL 183 0.0124
THR 184 0.0117
TYR 185 0.0127
SER 186 0.0143
CYS 187 0.0126
CYS 188 0.0104
PRO 189 0.0097
GLU 190 0.0087
ALA 191 0.0096
TYR 192 0.0086
GLU 193 0.0118
ASP 194 0.0104
VAL 195 0.0094
GLU 196 0.0094
VAL 197 0.0082
SER 198 0.0085
LEU 199 0.0060
ASN 200 0.0023
PHE 201 0.0054
ARG 202 0.0113
LYS 203 0.0162
LYS 204 0.0171
GLY 205 0.0342
PHE 1 0.0197
ASP 2 0.0189
ARG 3 0.0185
ALA 4 0.0163
ASP 5 0.0157
ILE 6 0.0162
LEU 7 0.0135
TYR 8 0.0110
ASN 9 0.0116
ILE 10 0.0119
ARG 11 0.0098
GLN 12 0.0081
THR 13 0.0069
SER 14 0.0077
ARG 15 0.0098
PRO 16 0.0107
ASP 17 0.0137
VAL 18 0.0149
ILE 19 0.0156
PRO 20 0.0172
THR 21 0.0197
GLN 22 0.0292
ARG 23 0.0341
ASP 24 0.0289
ARG 25 0.0248
PRO 26 0.0162
VAL 27 0.0130
ALA 28 0.0129
VAL 29 0.0062
SER 30 0.0114
VAL 31 0.0066
SER 32 0.0060
LEU 33 0.0058
LYS 34 0.0052
PHE 35 0.0050
ILE 36 0.0048
ASN 37 0.0060
ILE 38 0.0060
LEU 39 0.0078
GLU 40 0.0088
VAL 41 0.0086
ASN 42 0.0103
GLU 43 0.0092
ILE 44 0.0113
THR 45 0.0099
ASN 46 0.0072
GLU 47 0.0070
VAL 48 0.0061
ASP 49 0.0054
VAL 50 0.0042
VAL 51 0.0040
PHE 52 0.0040
TRP 53 0.0051
GLN 54 0.0061
GLN 55 0.0053
THR 56 0.0024
THR 57 0.0010
TRP 58 0.0032
SER 59 0.0057
ASP 60 0.0076
ARG 61 0.0037
THR 62 0.0049
LEU 63 0.0049
ALA 64 0.0113
TRP 65 0.0183
ASN 66 0.0260
SER 67 0.0284
SER 68 0.0376
HIS 69 0.0383
SER 70 0.0303
PRO 71 0.0287
ASP 72 0.0254
GLN 73 0.0167
VAL 74 0.0140
SER 75 0.0124
VAL 76 0.0113
PRO 77 0.0097
ILE 78 0.0110
SER 79 0.0109
SER 80 0.0113
LEU 81 0.0095
TRP 82 0.0090
VAL 83 0.0069
PRO 84 0.0057
ASP 85 0.0012
LEU 86 0.0018
ALA 87 0.0027
ALA 88 0.0034
TYR 89 0.0044
ASN 90 0.0051
ALA 91 0.0038
ILE 92 0.0042
SER 93 0.0042
LYS 94 0.0044
PRO 95 0.0038
GLU 96 0.0033
VAL 97 0.0051
LEU 98 0.0054
THR 99 0.0042
PRO 100 0.0037
GLN 101 0.0035
LEU 102 0.0024
ALA 103 0.0089
ARG 104 0.0109
VAL 105 0.0103
VAL 106 0.0131
SER 107 0.0136
ASP 108 0.0134
GLY 109 0.0065
GLU 110 0.0058
VAL 111 0.0047
LEU 112 0.0039
TYR 113 0.0040
MET 114 0.0041
PRO 115 0.0061
SER 116 0.0043
ILE 117 0.0041
ARG 118 0.0035
GLN 119 0.0044
ARG 120 0.0047
PHE 121 0.0056
SER 122 0.0058
CYS 123 0.0038
ASP 124 0.0045
VAL 125 0.0060
SER 126 0.0079
GLY 127 0.0121
VAL 128 0.0115
ASP 129 0.0166
THR 130 0.0165
GLU 131 0.0170
SER 132 0.0137
GLY 133 0.0082
ALA 134 0.0061
THR 135 0.0032
CYS 136 0.0034
ARG 137 0.0035
ILE 138 0.0058
LYS 139 0.0066
ILE 140 0.0050
GLY 141 0.0035
SER 142 0.0017
TRP 143 0.0020
THR 144 0.0012
HIS 145 0.0027
HIS 146 0.0036
SER 147 0.0073
ARG 148 0.0077
GLU 149 0.0060
ILE 150 0.0048
SER 151 0.0082
VAL 152 0.0077
ASP 153 0.0088
PRO 154 0.0088
THR 155 0.0082
THR 156 0.0082
GLU 157 0.0063
ASN 158 0.0056
SER 159 0.0040
ASP 160 0.0040
ASP 161 0.0048
SER 162 0.0043
GLU 163 0.0041
TYR 164 0.0049
PHE 165 0.0045
SER 166 0.0041
GLN 167 0.0031
TYR 168 0.0044
SER 169 0.0070
ARG 170 0.0094
PHE 171 0.0075
GLU 172 0.0049
ILE 173 0.0035
LEU 174 0.0047
ASP 175 0.0035
VAL 176 0.0038
THR 177 0.0048
GLN 178 0.0064
LYS 179 0.0078
LYS 180 0.0096
ASN 181 0.0105
SER 182 0.0093
VAL 183 0.0090
THR 184 0.0081
TYR 185 0.0082
SER 186 0.0088
CYS 187 0.0079
CYS 188 0.0062
PRO 189 0.0054
GLU 190 0.0054
ALA 191 0.0068
TYR 192 0.0067
GLU 193 0.0086
ASP 194 0.0075
VAL 195 0.0067
GLU 196 0.0067
VAL 197 0.0058
SER 198 0.0060
LEU 199 0.0048
ASN 200 0.0031
PHE 201 0.0047
ARG 202 0.0087
LYS 203 0.0117
LYS 204 0.0122
GLY 205 0.0253

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 40 ---

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