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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 7 ---

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 = 0.0319
PHE 1 0.0238
ASP 2 0.0230
ARG 3 0.0206
ALA 4 0.0222
ASP 5 0.0229
ILE 6 0.0201
LEU 7 0.0184
TYR 8 0.0212
ASN 9 0.0189
ILE 10 0.0159
ARG 11 0.0187
GLN 12 0.0207
THR 13 0.0150
SER 14 0.0137
ARG 15 0.0166
PRO 16 0.0161
ASP 17 0.0198
VAL 18 0.0176
ILE 19 0.0163
PRO 20 0.0155
THR 21 0.0166
GLN 22 0.0173
ARG 23 0.0197
ASP 24 0.0201
ARG 25 0.0173
PRO 26 0.0155
VAL 27 0.0133
ALA 28 0.0109
VAL 29 0.0089
SER 30 0.0064
VAL 31 0.0056
SER 32 0.0037
LEU 33 0.0028
LYS 34 0.0011
PHE 35 0.0005
ILE 36 0.0022
ASN 37 0.0012
ILE 38 0.0005
LEU 39 0.0009
GLU 40 0.0007
VAL 41 0.0018
ASN 42 0.0027
GLU 43 0.0036
ILE 44 0.0038
THR 45 0.0033
ASN 46 0.0036
GLU 47 0.0027
VAL 48 0.0022
ASP 49 0.0015
VAL 50 0.0009
VAL 51 0.0019
PHE 52 0.0020
TRP 53 0.0032
GLN 54 0.0041
GLN 55 0.0040
THR 56 0.0055
THR 57 0.0055
TRP 58 0.0070
SER 59 0.0078
ASP 60 0.0100
ARG 61 0.0095
THR 62 0.0141
LEU 63 0.0138
ALA 64 0.0123
TRP 65 0.0160
ASN 66 0.0174
SER 67 0.0192
SER 68 0.0214
HIS 69 0.0243
SER 70 0.0223
PRO 71 0.0197
ASP 72 0.0163
GLN 73 0.0149
VAL 74 0.0156
SER 75 0.0145
VAL 76 0.0148
PRO 77 0.0150
ILE 78 0.0133
SER 79 0.0175
SER 80 0.0169
LEU 81 0.0137
TRP 82 0.0134
VAL 83 0.0118
PRO 84 0.0114
ASP 85 0.0119
LEU 86 0.0101
ALA 87 0.0087
ALA 88 0.0070
TYR 89 0.0078
ASN 90 0.0060
ALA 91 0.0047
ILE 92 0.0042
SER 93 0.0042
LYS 94 0.0048
PRO 95 0.0040
GLU 96 0.0037
VAL 97 0.0061
LEU 98 0.0058
THR 99 0.0077
PRO 100 0.0103
GLN 101 0.0104
LEU 102 0.0115
ALA 103 0.0110
ARG 104 0.0109
VAL 105 0.0114
VAL 106 0.0111
SER 107 0.0128
ASP 108 0.0098
GLY 109 0.0084
GLU 110 0.0066
VAL 111 0.0074
LEU 112 0.0064
TYR 113 0.0071
MET 114 0.0058
PRO 115 0.0052
SER 116 0.0041
ILE 117 0.0037
ARG 118 0.0028
GLN 119 0.0031
ARG 120 0.0031
PHE 121 0.0036
SER 122 0.0043
CYS 123 0.0047
ASP 124 0.0051
VAL 125 0.0042
SER 126 0.0053
GLY 127 0.0063
VAL 128 0.0047
ASP 129 0.0059
THR 130 0.0071
GLU 131 0.0075
SER 132 0.0073
GLY 133 0.0061
ALA 134 0.0056
THR 135 0.0057
CYS 136 0.0049
ARG 137 0.0058
ILE 138 0.0056
LYS 139 0.0077
ILE 140 0.0082
GLY 141 0.0103
SER 142 0.0117
TRP 143 0.0115
THR 144 0.0135
HIS 145 0.0149
HIS 146 0.0155
SER 147 0.0155
ARG 148 0.0174
GLU 149 0.0165
ILE 150 0.0143
SER 151 0.0122
VAL 152 0.0099
ASP 153 0.0086
PRO 154 0.0066
THR 155 0.0050
THR 156 0.0032
GLU 157 0.0034
ASN 158 0.0024
SER 159 0.0011
ASP 160 0.0026
ASP 161 0.0020
SER 162 0.0024
GLU 163 0.0042
TYR 164 0.0037
PHE 165 0.0030
SER 166 0.0033
GLN 167 0.0042
TYR 168 0.0038
SER 169 0.0029
ARG 170 0.0033
PHE 171 0.0029
GLU 172 0.0030
ILE 173 0.0028
LEU 174 0.0041
ASP 175 0.0051
VAL 176 0.0043
THR 177 0.0056
GLN 178 0.0063
LYS 179 0.0083
LYS 180 0.0094
ASN 181 0.0119
SER 182 0.0134
VAL 183 0.0133
THR 184 0.0146
TYR 185 0.0135
SER 186 0.0144
CYS 187 0.0125
CYS 188 0.0141
PRO 189 0.0167
GLU 190 0.0170
ALA 191 0.0158
TYR 192 0.0136
GLU 193 0.0123
ASP 194 0.0103
VAL 195 0.0086
GLU 196 0.0079
VAL 197 0.0060
SER 198 0.0060
LEU 199 0.0038
ASN 200 0.0044
PHE 201 0.0037
ARG 202 0.0045
LYS 203 0.0045
LYS 204 0.0051
GLY 205 0.0068
PHE 1 0.0292
ASP 2 0.0275
ARG 3 0.0240
ALA 4 0.0250
ASP 5 0.0271
ILE 6 0.0245
LEU 7 0.0223
TYR 8 0.0252
ASN 9 0.0241
ILE 10 0.0201
ARG 11 0.0212
GLN 12 0.0239
THR 13 0.0174
SER 14 0.0153
ARG 15 0.0150
PRO 16 0.0152
ASP 17 0.0163
VAL 18 0.0117
ILE 19 0.0116
PRO 20 0.0104
THR 21 0.0099
GLN 22 0.0092
ARG 23 0.0105
ASP 24 0.0107
ARG 25 0.0083
PRO 26 0.0079
VAL 27 0.0071
ALA 28 0.0044
VAL 29 0.0044
SER 30 0.0026
VAL 31 0.0038
SER 32 0.0035
LEU 33 0.0033
LYS 34 0.0043
PHE 35 0.0038
ILE 36 0.0050
ASN 37 0.0036
ILE 38 0.0024
LEU 39 0.0021
GLU 40 0.0013
VAL 41 0.0018
ASN 42 0.0027
GLU 43 0.0033
ILE 44 0.0040
THR 45 0.0034
ASN 46 0.0029
GLU 47 0.0020
VAL 48 0.0011
ASP 49 0.0011
VAL 50 0.0018
VAL 51 0.0035
PHE 52 0.0041
TRP 53 0.0054
GLN 54 0.0050
GLN 55 0.0060
THR 56 0.0061
THR 57 0.0069
TRP 58 0.0072
SER 59 0.0087
ASP 60 0.0106
ARG 61 0.0136
THR 62 0.0167
LEU 63 0.0176
ALA 64 0.0188
TRP 65 0.0232
ASN 66 0.0264
SER 67 0.0270
SER 68 0.0303
HIS 69 0.0319
SER 70 0.0288
PRO 71 0.0252
ASP 72 0.0227
GLN 73 0.0199
VAL 74 0.0194
SER 75 0.0173
VAL 76 0.0170
PRO 77 0.0161
ILE 78 0.0139
SER 79 0.0176
SER 80 0.0177
LEU 81 0.0143
TRP 82 0.0121
VAL 83 0.0103
PRO 84 0.0081
ASP 85 0.0091
LEU 86 0.0072
ALA 87 0.0064
ALA 88 0.0046
TYR 89 0.0056
ASN 90 0.0042
ALA 91 0.0029
ILE 92 0.0033
SER 93 0.0036
LYS 94 0.0042
PRO 95 0.0035
GLU 96 0.0043
VAL 97 0.0064
LEU 98 0.0064
THR 99 0.0085
PRO 100 0.0108
GLN 101 0.0109
LEU 102 0.0125
ALA 103 0.0129
ARG 104 0.0145
VAL 105 0.0160
VAL 106 0.0174
SER 107 0.0198
ASP 108 0.0179
GLY 109 0.0139
GLU 110 0.0123
VAL 111 0.0115
LEU 112 0.0105
TYR 113 0.0095
MET 114 0.0083
PRO 115 0.0068
SER 116 0.0059
ILE 117 0.0046
ARG 118 0.0035
GLN 119 0.0026
ARG 120 0.0020
PHE 121 0.0022
SER 122 0.0030
CYS 123 0.0028
ASP 124 0.0033
VAL 125 0.0031
SER 126 0.0043
GLY 127 0.0051
VAL 128 0.0041
ASP 129 0.0053
THR 130 0.0061
GLU 131 0.0066
SER 132 0.0057
GLY 133 0.0047
ALA 134 0.0038
THR 135 0.0031
CYS 136 0.0024
ARG 137 0.0023
ILE 138 0.0023
LYS 139 0.0041
ILE 140 0.0048
GLY 141 0.0065
SER 142 0.0082
TRP 143 0.0091
THR 144 0.0109
HIS 145 0.0110
HIS 146 0.0109
SER 147 0.0098
ARG 148 0.0114
GLU 149 0.0111
ILE 150 0.0089
SER 151 0.0060
VAL 152 0.0044
ASP 153 0.0024
PRO 154 0.0010
THR 155 0.0023
THR 156 0.0041
GLU 157 0.0043
ASN 158 0.0061
SER 159 0.0065
ASP 160 0.0068
ASP 161 0.0052
SER 162 0.0058
GLU 163 0.0081
TYR 164 0.0071
PHE 165 0.0059
SER 166 0.0054
GLN 167 0.0061
TYR 168 0.0050
SER 169 0.0043
ARG 170 0.0040
PHE 171 0.0040
GLU 172 0.0045
ILE 173 0.0042
LEU 174 0.0049
ASP 175 0.0047
VAL 176 0.0030
THR 177 0.0026
GLN 178 0.0015
LYS 179 0.0026
LYS 180 0.0033
ASN 181 0.0061
SER 182 0.0081
VAL 183 0.0092
THR 184 0.0112
TYR 185 0.0115
SER 186 0.0133
CYS 187 0.0121
CYS 188 0.0126
PRO 189 0.0143
GLU 190 0.0133
ALA 191 0.0115
TYR 192 0.0095
GLU 193 0.0070
ASP 194 0.0056
VAL 195 0.0037
GLU 196 0.0033
VAL 197 0.0017
SER 198 0.0026
LEU 199 0.0018
ASN 200 0.0031
PHE 201 0.0035
ARG 202 0.0043
LYS 203 0.0046
LYS 204 0.0057
GLY 205 0.0071
PHE 1 0.0252
ASP 2 0.0221
ARG 3 0.0193
ALA 4 0.0202
ASP 5 0.0230
ILE 6 0.0214
LEU 7 0.0193
TYR 8 0.0218
ASN 9 0.0231
ILE 10 0.0204
ARG 11 0.0200
GLN 12 0.0231
THR 13 0.0205
SER 14 0.0181
ARG 15 0.0150
PRO 16 0.0147
ASP 17 0.0121
VAL 18 0.0084
ILE 19 0.0098
PRO 20 0.0110
THR 21 0.0094
GLN 22 0.0104
ARG 23 0.0092
ASP 24 0.0064
ARG 25 0.0077
PRO 26 0.0069
VAL 27 0.0084
ALA 28 0.0084
VAL 29 0.0080
SER 30 0.0082
VAL 31 0.0074
SER 32 0.0074
LEU 33 0.0064
LYS 34 0.0070
PHE 35 0.0059
ILE 36 0.0060
ASN 37 0.0047
ILE 38 0.0037
LEU 39 0.0027
GLU 40 0.0021
VAL 41 0.0026
ASN 42 0.0030
GLU 43 0.0040
ILE 44 0.0044
THR 45 0.0032
ASN 46 0.0024
GLU 47 0.0015
VAL 48 0.0017
ASP 49 0.0016
VAL 50 0.0030
VAL 51 0.0043
PHE 52 0.0056
TRP 53 0.0069
GLN 54 0.0069
GLN 55 0.0087
THR 56 0.0093
THR 57 0.0111
TRP 58 0.0119
SER 59 0.0138
ASP 60 0.0149
ARG 61 0.0186
THR 62 0.0197
LEU 63 0.0192
ALA 64 0.0211
TRP 65 0.0237
ASN 66 0.0263
SER 67 0.0257
SER 68 0.0282
HIS 69 0.0274
SER 70 0.0242
PRO 71 0.0213
ASP 72 0.0210
GLN 73 0.0181
VAL 74 0.0172
SER 75 0.0151
VAL 76 0.0152
PRO 77 0.0139
ILE 78 0.0127
SER 79 0.0144
SER 80 0.0158
LEU 81 0.0142
TRP 82 0.0123
VAL 83 0.0105
PRO 84 0.0083
ASP 85 0.0068
LEU 86 0.0053
ALA 87 0.0043
ALA 88 0.0029
TYR 89 0.0021
ASN 90 0.0013
ALA 91 0.0008
ILE 92 0.0014
SER 93 0.0024
LYS 94 0.0032
PRO 95 0.0037
GLU 96 0.0047
VAL 97 0.0063
LEU 98 0.0057
THR 99 0.0074
PRO 100 0.0090
GLN 101 0.0098
LEU 102 0.0113
ALA 103 0.0125
ARG 104 0.0142
VAL 105 0.0164
VAL 106 0.0183
SER 107 0.0206
ASP 108 0.0207
GLY 109 0.0177
GLU 110 0.0161
VAL 111 0.0144
LEU 112 0.0129
TYR 113 0.0111
MET 114 0.0096
PRO 115 0.0078
SER 116 0.0067
ILE 117 0.0052
ARG 118 0.0038
GLN 119 0.0027
ARG 120 0.0013
PHE 121 0.0008
SER 122 0.0010
CYS 123 0.0017
ASP 124 0.0031
VAL 125 0.0037
SER 126 0.0050
GLY 127 0.0063
VAL 128 0.0056
ASP 129 0.0069
THR 130 0.0079
GLU 131 0.0089
SER 132 0.0082
GLY 133 0.0065
ALA 134 0.0053
THR 135 0.0046
CYS 136 0.0033
ARG 137 0.0029
ILE 138 0.0023
LYS 139 0.0015
ILE 140 0.0027
GLY 141 0.0033
SER 142 0.0047
TRP 143 0.0054
THR 144 0.0065
HIS 145 0.0056
HIS 146 0.0040
SER 147 0.0027
ARG 148 0.0041
GLU 149 0.0058
ILE 150 0.0052
SER 151 0.0057
VAL 152 0.0057
ASP 153 0.0065
PRO 154 0.0070
THR 155 0.0087
THR 156 0.0101
GLU 157 0.0099
ASN 158 0.0111
SER 159 0.0105
ASP 160 0.0100
ASP 161 0.0084
SER 162 0.0080
GLU 163 0.0092
TYR 164 0.0079
PHE 165 0.0068
SER 166 0.0057
GLN 167 0.0062
TYR 168 0.0048
SER 169 0.0048
ARG 170 0.0046
PHE 171 0.0053
GLU 172 0.0064
ILE 173 0.0068
LEU 174 0.0078
ASP 175 0.0077
VAL 176 0.0067
THR 177 0.0067
GLN 178 0.0059
LYS 179 0.0056
LYS 180 0.0048
ASN 181 0.0024
SER 182 0.0014
VAL 183 0.0019
THR 184 0.0040
TYR 185 0.0055
SER 186 0.0077
CYS 187 0.0076
CYS 188 0.0069
PRO 189 0.0071
GLU 190 0.0055
ALA 191 0.0035
TYR 192 0.0030
GLU 193 0.0027
ASP 194 0.0028
VAL 195 0.0035
GLU 196 0.0032
VAL 197 0.0041
SER 198 0.0046
LEU 199 0.0049
ASN 200 0.0059
PHE 201 0.0059
ARG 202 0.0062
LYS 203 0.0061
LYS 204 0.0070
GLY 205 0.0086
PHE 1 0.0136
ASP 2 0.0116
ARG 3 0.0111
ALA 4 0.0124
ASP 5 0.0142
ILE 6 0.0136
LEU 7 0.0127
TYR 8 0.0151
ASN 9 0.0170
ILE 10 0.0163
ARG 11 0.0168
GLN 12 0.0196
THR 13 0.0207
SER 14 0.0189
ARG 15 0.0171
PRO 16 0.0157
ASP 17 0.0144
VAL 18 0.0148
ILE 19 0.0144
PRO 20 0.0162
THR 21 0.0163
GLN 22 0.0185
ARG 23 0.0187
ASP 24 0.0168
ARG 25 0.0169
PRO 26 0.0148
VAL 27 0.0146
ALA 28 0.0143
VAL 29 0.0125
SER 30 0.0119
VAL 31 0.0099
SER 32 0.0092
LEU 33 0.0076
LYS 34 0.0071
PHE 35 0.0057
ILE 36 0.0046
ASN 37 0.0039
ILE 38 0.0034
LEU 39 0.0022
GLU 40 0.0020
VAL 41 0.0029
ASN 42 0.0031
GLU 43 0.0044
ILE 44 0.0042
THR 45 0.0028
ASN 46 0.0029
GLU 47 0.0021
VAL 48 0.0027
ASP 49 0.0021
VAL 50 0.0032
VAL 51 0.0036
PHE 52 0.0052
TRP 53 0.0064
GLN 54 0.0074
GLN 55 0.0090
THR 56 0.0105
THR 57 0.0125
TRP 58 0.0141
SER 59 0.0160
ASP 60 0.0169
ARG 61 0.0189
THR 62 0.0194
LEU 63 0.0171
ALA 64 0.0174
TRP 65 0.0173
ASN 66 0.0174
SER 67 0.0149
SER 68 0.0155
HIS 69 0.0136
SER 70 0.0128
PRO 71 0.0111
ASP 72 0.0119
GLN 73 0.0111
VAL 74 0.0108
SER 75 0.0101
VAL 76 0.0114
PRO 77 0.0113
ILE 78 0.0115
SER 79 0.0125
SER 80 0.0139
LEU 81 0.0138
TRP 82 0.0141
VAL 83 0.0123
PRO 84 0.0120
ASP 85 0.0091
LEU 86 0.0081
ALA 87 0.0064
ALA 88 0.0054
TYR 89 0.0042
ASN 90 0.0032
ALA 91 0.0031
ILE 92 0.0020
SER 93 0.0025
LYS 94 0.0036
PRO 95 0.0044
GLU 96 0.0045
VAL 97 0.0059
LEU 98 0.0044
THR 99 0.0054
PRO 100 0.0073
GLN 101 0.0088
LEU 102 0.0096
ALA 103 0.0104
ARG 104 0.0104
VAL 105 0.0126
VAL 106 0.0133
SER 107 0.0150
ASP 108 0.0166
GLY 109 0.0163
GLU 110 0.0149
VAL 111 0.0134
LEU 112 0.0116
TYR 113 0.0102
MET 114 0.0085
PRO 115 0.0071
SER 116 0.0058
ILE 117 0.0049
ARG 118 0.0036
GLN 119 0.0032
ARG 120 0.0024
PHE 121 0.0025
SER 122 0.0023
CYS 123 0.0036
ASP 124 0.0047
VAL 125 0.0047
SER 126 0.0059
GLY 127 0.0076
VAL 128 0.0065
ASP 129 0.0077
THR 130 0.0092
GLU 131 0.0103
SER 132 0.0101
GLY 133 0.0080
ALA 134 0.0070
THR 135 0.0069
CYS 136 0.0056
ARG 137 0.0061
ILE 138 0.0056
LYS 139 0.0060
ILE 140 0.0067
GLY 141 0.0075
SER 142 0.0080
TRP 143 0.0066
THR 144 0.0074
HIS 145 0.0088
HIS 146 0.0084
SER 147 0.0098
ARG 148 0.0109
GLU 149 0.0113
ILE 150 0.0110
SER 151 0.0121
VAL 152 0.0111
ASP 153 0.0117
PRO 154 0.0111
THR 155 0.0118
THR 156 0.0121
GLU 157 0.0117
ASN 158 0.0118
SER 159 0.0102
ASP 160 0.0093
ASP 161 0.0085
SER 162 0.0071
GLU 163 0.0066
TYR 164 0.0055
PHE 165 0.0049
SER 166 0.0036
GLN 167 0.0039
TYR 168 0.0030
SER 169 0.0035
ARG 170 0.0041
PHE 171 0.0050
GLU 172 0.0061
ILE 173 0.0070
LEU 174 0.0085
ASP 175 0.0089
VAL 176 0.0085
THR 177 0.0096
GLN 178 0.0096
LYS 179 0.0105
LYS 180 0.0105
ASN 181 0.0096
SER 182 0.0088
VAL 183 0.0064
THR 184 0.0052
TYR 185 0.0028
SER 186 0.0013
CYS 187 0.0020
CYS 188 0.0035
PRO 189 0.0045
GLU 190 0.0065
ALA 191 0.0070
TYR 192 0.0072
GLU 193 0.0092
ASP 194 0.0083
VAL 195 0.0086
GLU 196 0.0078
VAL 197 0.0076
SER 198 0.0075
LEU 199 0.0068
ASN 200 0.0076
PHE 201 0.0069
ARG 202 0.0069
LYS 203 0.0064
LYS 204 0.0069
GLY 205 0.0088
PHE 1 0.0121
ASP 2 0.0129
ARG 3 0.0124
ALA 4 0.0146
ASP 5 0.0141
ILE 6 0.0122
LEU 7 0.0119
TYR 8 0.0147
ASN 9 0.0130
ILE 10 0.0126
ARG 11 0.0161
GLN 12 0.0179
THR 13 0.0178
SER 14 0.0166
ARG 15 0.0181
PRO 16 0.0167
ASP 17 0.0189
VAL 18 0.0192
ILE 19 0.0177
PRO 20 0.0185
THR 21 0.0197
GLN 22 0.0216
ARG 23 0.0235
ASP 24 0.0227
ARG 25 0.0210
PRO 26 0.0185
VAL 27 0.0167
ALA 28 0.0153
VAL 29 0.0128
SER 30 0.0111
VAL 31 0.0090
SER 32 0.0074
LEU 33 0.0059
LYS 34 0.0044
PHE 35 0.0032
ILE 36 0.0015
ASN 37 0.0015
ILE 38 0.0017
LEU 39 0.0008
GLU 40 0.0013
VAL 41 0.0023
ASN 42 0.0027
GLU 43 0.0042
ILE 44 0.0038
THR 45 0.0028
ASN 46 0.0035
GLU 47 0.0026
VAL 48 0.0028
ASP 49 0.0019
VAL 50 0.0021
VAL 51 0.0021
PHE 52 0.0032
TRP 53 0.0041
GLN 54 0.0059
GLN 55 0.0065
THR 56 0.0086
THR 57 0.0098
TRP 58 0.0119
SER 59 0.0131
ASP 60 0.0145
ARG 61 0.0139
THR 62 0.0161
LEU 63 0.0134
ALA 64 0.0108
TRP 65 0.0105
ASN 66 0.0083
SER 67 0.0069
SER 68 0.0056
HIS 69 0.0083
SER 70 0.0094
PRO 71 0.0087
ASP 72 0.0062
GLN 73 0.0073
VAL 74 0.0091
SER 75 0.0095
VAL 76 0.0110
PRO 77 0.0121
ILE 78 0.0119
SER 79 0.0148
SER 80 0.0147
LEU 81 0.0135
TRP 82 0.0147
VAL 83 0.0131
PRO 84 0.0135
ASP 85 0.0118
LEU 86 0.0105
ALA 87 0.0087
ALA 88 0.0072
TYR 89 0.0071
ASN 90 0.0054
ALA 91 0.0046
ILE 92 0.0036
SER 93 0.0036
LYS 94 0.0045
PRO 95 0.0046
GLU 96 0.0039
VAL 97 0.0058
LEU 98 0.0045
THR 99 0.0059
PRO 100 0.0084
GLN 101 0.0093
LEU 102 0.0098
ALA 103 0.0094
ARG 104 0.0075
VAL 105 0.0083
VAL 106 0.0064
SER 107 0.0075
ASP 108 0.0079
GLY 109 0.0106
GLU 110 0.0091
VAL 111 0.0090
LEU 112 0.0073
TYR 113 0.0077
MET 114 0.0060
PRO 115 0.0055
SER 116 0.0041
ILE 117 0.0040
ARG 118 0.0029
GLN 119 0.0034
ARG 120 0.0032
PHE 121 0.0036
SER 122 0.0039
CYS 123 0.0049
ASP 124 0.0056
VAL 125 0.0049
SER 126 0.0060
GLY 127 0.0074
VAL 128 0.0059
ASP 129 0.0070
THR 130 0.0086
GLU 131 0.0094
SER 132 0.0094
GLY 133 0.0077
ALA 134 0.0070
THR 135 0.0073
CYS 136 0.0062
ARG 137 0.0071
ILE 138 0.0067
LYS 139 0.0084
ILE 140 0.0090
GLY 141 0.0107
SER 142 0.0115
TRP 143 0.0103
THR 144 0.0118
HIS 145 0.0139
HIS 146 0.0145
SER 147 0.0155
ARG 148 0.0173
GLU 149 0.0167
ILE 150 0.0152
SER 151 0.0148
VAL 152 0.0128
ASP 153 0.0124
PRO 154 0.0108
THR 155 0.0102
THR 156 0.0092
GLU 157 0.0088
ASN 158 0.0077
SER 159 0.0058
ASP 160 0.0051
ASP 161 0.0053
SER 162 0.0036
GLU 163 0.0013
TYR 164 0.0012
PHE 165 0.0010
SER 166 0.0006
GLN 167 0.0017
TYR 168 0.0021
SER 169 0.0018
ARG 170 0.0031
PHE 171 0.0035
GLU 172 0.0041
ILE 173 0.0049
LEU 174 0.0065
ASP 175 0.0075
VAL 176 0.0073
THR 177 0.0090
GLN 178 0.0096
LYS 179 0.0114
LYS 180 0.0121
ASN 181 0.0132
SER 182 0.0137
VAL 183 0.0122
THR 184 0.0122
TYR 185 0.0100
SER 186 0.0094
CYS 187 0.0078
CYS 188 0.0102
PRO 189 0.0127
GLU 190 0.0142
ALA 191 0.0140
TYR 192 0.0127
GLU 193 0.0131
ASP 194 0.0113
VAL 195 0.0105
GLU 196 0.0095
VAL 197 0.0082
SER 198 0.0080
LEU 199 0.0062
ASN 200 0.0068
PHE 201 0.0057
ARG 202 0.0058
LYS 203 0.0054
LYS 204 0.0058
GLY 205 0.0078

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 7 ---

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