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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 69 ---

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 = 0.0493
PHE 1 0.0101
ASP 2 0.0080
ARG 3 0.0065
ALA 4 0.0094
ASP 5 0.0114
ILE 6 0.0099
LEU 7 0.0074
TYR 8 0.0089
ASN 9 0.0064
ILE 10 0.0056
ARG 11 0.0086
GLN 12 0.0084
THR 13 0.0117
SER 14 0.0092
ARG 15 0.0097
PRO 16 0.0093
ASP 17 0.0120
VAL 18 0.0111
ILE 19 0.0091
PRO 20 0.0094
THR 21 0.0158
GLN 22 0.0261
ARG 23 0.0329
ASP 24 0.0300
ARG 25 0.0209
PRO 26 0.0120
VAL 27 0.0072
ALA 28 0.0088
VAL 29 0.0085
SER 30 0.0161
VAL 31 0.0058
SER 32 0.0051
LEU 33 0.0036
LYS 34 0.0035
PHE 35 0.0043
ILE 36 0.0042
ASN 37 0.0056
ILE 38 0.0053
LEU 39 0.0055
GLU 40 0.0053
VAL 41 0.0048
ASN 42 0.0046
GLU 43 0.0034
ILE 44 0.0027
THR 45 0.0032
ASN 46 0.0043
GLU 47 0.0056
VAL 48 0.0072
ASP 49 0.0066
VAL 50 0.0057
VAL 51 0.0041
PHE 52 0.0036
TRP 53 0.0029
GLN 54 0.0041
GLN 55 0.0064
THR 56 0.0062
THR 57 0.0064
TRP 58 0.0062
SER 59 0.0063
ASP 60 0.0060
ARG 61 0.0066
THR 62 0.0070
LEU 63 0.0072
ALA 64 0.0062
TRP 65 0.0059
ASN 66 0.0054
SER 67 0.0043
SER 68 0.0092
HIS 69 0.0135
SER 70 0.0102
PRO 71 0.0068
ASP 72 0.0036
GLN 73 0.0054
VAL 74 0.0054
SER 75 0.0053
VAL 76 0.0054
PRO 77 0.0054
ILE 78 0.0054
SER 79 0.0032
SER 80 0.0026
LEU 81 0.0024
TRP 82 0.0024
VAL 83 0.0028
PRO 84 0.0032
ASP 85 0.0075
LEU 86 0.0057
ALA 87 0.0031
ALA 88 0.0034
TYR 89 0.0047
ASN 90 0.0067
ALA 91 0.0059
ILE 92 0.0062
SER 93 0.0053
LYS 94 0.0041
PRO 95 0.0039
GLU 96 0.0037
VAL 97 0.0014
LEU 98 0.0010
THR 99 0.0008
PRO 100 0.0023
GLN 101 0.0032
LEU 102 0.0046
ALA 103 0.0060
ARG 104 0.0057
VAL 105 0.0065
VAL 106 0.0064
SER 107 0.0070
ASP 108 0.0078
GLY 109 0.0082
GLU 110 0.0077
VAL 111 0.0069
LEU 112 0.0063
TYR 113 0.0055
MET 114 0.0050
PRO 115 0.0026
SER 116 0.0022
ILE 117 0.0029
ARG 118 0.0037
GLN 119 0.0052
ARG 120 0.0067
PHE 121 0.0076
SER 122 0.0078
CYS 123 0.0067
ASP 124 0.0056
VAL 125 0.0046
SER 126 0.0041
GLY 127 0.0084
VAL 128 0.0104
ASP 129 0.0215
THR 130 0.0219
GLU 131 0.0283
SER 132 0.0236
GLY 133 0.0058
ALA 134 0.0060
THR 135 0.0055
CYS 136 0.0072
ARG 137 0.0084
ILE 138 0.0094
LYS 139 0.0067
ILE 140 0.0051
GLY 141 0.0057
SER 142 0.0062
TRP 143 0.0048
THR 144 0.0067
HIS 145 0.0054
HIS 146 0.0053
SER 147 0.0053
ARG 148 0.0051
GLU 149 0.0052
ILE 150 0.0054
SER 151 0.0080
VAL 152 0.0066
ASP 153 0.0084
PRO 154 0.0090
THR 155 0.0114
THR 156 0.0135
GLU 157 0.0138
ASN 158 0.0123
SER 159 0.0073
ASP 160 0.0092
ASP 161 0.0107
SER 162 0.0116
GLU 163 0.0060
TYR 164 0.0056
PHE 165 0.0054
SER 166 0.0055
GLN 167 0.0060
TYR 168 0.0059
SER 169 0.0067
ARG 170 0.0084
PHE 171 0.0074
GLU 172 0.0070
ILE 173 0.0071
LEU 174 0.0090
ASP 175 0.0107
VAL 176 0.0084
THR 177 0.0086
GLN 178 0.0082
LYS 179 0.0110
LYS 180 0.0116
ASN 181 0.0130
SER 182 0.0111
VAL 183 0.0092
THR 184 0.0097
TYR 185 0.0099
SER 186 0.0125
CYS 187 0.0124
CYS 188 0.0108
PRO 189 0.0122
GLU 190 0.0103
ALA 191 0.0086
TYR 192 0.0068
GLU 193 0.0074
ASP 194 0.0059
VAL 195 0.0060
GLU 196 0.0073
VAL 197 0.0072
SER 198 0.0095
LEU 199 0.0102
ASN 200 0.0067
PHE 201 0.0060
ARG 202 0.0098
LYS 203 0.0141
LYS 204 0.0147
GLY 205 0.0417
PHE 1 0.0153
ASP 2 0.0180
ARG 3 0.0198
ALA 4 0.0258
ASP 5 0.0224
ILE 6 0.0167
LEU 7 0.0182
TYR 8 0.0205
ASN 9 0.0139
ILE 10 0.0119
ARG 11 0.0179
GLN 12 0.0158
THR 13 0.0154
SER 14 0.0125
ARG 15 0.0110
PRO 16 0.0117
ASP 17 0.0133
VAL 18 0.0156
ILE 19 0.0033
PRO 20 0.0148
THR 21 0.0231
GLN 22 0.0369
ARG 23 0.0431
ASP 24 0.0395
ARG 25 0.0272
PRO 26 0.0192
VAL 27 0.0139
ALA 28 0.0188
VAL 29 0.0169
SER 30 0.0245
VAL 31 0.0061
SER 32 0.0069
LEU 33 0.0073
LYS 34 0.0080
PHE 35 0.0090
ILE 36 0.0091
ASN 37 0.0108
ILE 38 0.0113
LEU 39 0.0118
GLU 40 0.0123
VAL 41 0.0123
ASN 42 0.0129
GLU 43 0.0099
ILE 44 0.0084
THR 45 0.0088
ASN 46 0.0098
GLU 47 0.0117
VAL 48 0.0140
ASP 49 0.0118
VAL 50 0.0101
VAL 51 0.0075
PHE 52 0.0070
TRP 53 0.0065
GLN 54 0.0087
GLN 55 0.0107
THR 56 0.0114
THR 57 0.0116
TRP 58 0.0130
SER 59 0.0144
ASP 60 0.0162
ARG 61 0.0138
THR 62 0.0075
LEU 63 0.0112
ALA 64 0.0078
TRP 65 0.0040
ASN 66 0.0067
SER 67 0.0102
SER 68 0.0232
HIS 69 0.0216
SER 70 0.0135
PRO 71 0.0150
ASP 72 0.0181
GLN 73 0.0178
VAL 74 0.0178
SER 75 0.0188
VAL 76 0.0165
PRO 77 0.0167
ILE 78 0.0161
SER 79 0.0128
SER 80 0.0105
LEU 81 0.0104
TRP 82 0.0100
VAL 83 0.0134
PRO 84 0.0154
ASP 85 0.0062
LEU 86 0.0039
ALA 87 0.0014
ALA 88 0.0045
TYR 89 0.0064
ASN 90 0.0094
ALA 91 0.0089
ILE 92 0.0090
SER 93 0.0077
LYS 94 0.0067
PRO 95 0.0062
GLU 96 0.0054
VAL 97 0.0046
LEU 98 0.0018
THR 99 0.0052
PRO 100 0.0100
GLN 101 0.0128
LEU 102 0.0160
ALA 103 0.0189
ARG 104 0.0181
VAL 105 0.0163
VAL 106 0.0157
SER 107 0.0138
ASP 108 0.0139
GLY 109 0.0174
GLU 110 0.0160
VAL 111 0.0155
LEU 112 0.0140
TYR 113 0.0137
MET 114 0.0124
PRO 115 0.0067
SER 116 0.0045
ILE 117 0.0052
ARG 118 0.0059
GLN 119 0.0092
ARG 120 0.0123
PHE 121 0.0129
SER 122 0.0132
CYS 123 0.0122
ASP 124 0.0114
VAL 125 0.0107
SER 126 0.0105
GLY 127 0.0065
VAL 128 0.0148
ASP 129 0.0257
THR 130 0.0229
GLU 131 0.0312
SER 132 0.0261
GLY 133 0.0081
ALA 134 0.0098
THR 135 0.0108
CYS 136 0.0126
ARG 137 0.0141
ILE 138 0.0156
LYS 139 0.0079
ILE 140 0.0054
GLY 141 0.0046
SER 142 0.0045
TRP 143 0.0036
THR 144 0.0068
HIS 145 0.0077
HIS 146 0.0090
SER 147 0.0100
ARG 148 0.0086
GLU 149 0.0072
ILE 150 0.0084
SER 151 0.0095
VAL 152 0.0043
ASP 153 0.0034
PRO 154 0.0058
THR 155 0.0073
THR 156 0.0112
GLU 157 0.0190
ASN 158 0.0199
SER 159 0.0195
ASP 160 0.0214
ASP 161 0.0205
SER 162 0.0209
GLU 163 0.0126
TYR 164 0.0144
PHE 165 0.0120
SER 166 0.0120
GLN 167 0.0090
TYR 168 0.0123
SER 169 0.0153
ARG 170 0.0154
PHE 171 0.0120
GLU 172 0.0093
ILE 173 0.0095
LEU 174 0.0091
ASP 175 0.0215
VAL 176 0.0183
THR 177 0.0169
GLN 178 0.0141
LYS 179 0.0142
LYS 180 0.0120
ASN 181 0.0133
SER 182 0.0118
VAL 183 0.0092
THR 184 0.0118
TYR 185 0.0112
SER 186 0.0160
CYS 187 0.0155
CYS 188 0.0145
PRO 189 0.0169
GLU 190 0.0143
ALA 191 0.0120
TYR 192 0.0077
GLU 193 0.0063
ASP 194 0.0063
VAL 195 0.0089
GLU 196 0.0111
VAL 197 0.0134
SER 198 0.0163
LEU 199 0.0192
ASN 200 0.0117
PHE 201 0.0087
ARG 202 0.0105
LYS 203 0.0175
LYS 204 0.0183
GLY 205 0.0493
PHE 1 0.0273
ASP 2 0.0262
ARG 3 0.0250
ALA 4 0.0330
ASP 5 0.0277
ILE 6 0.0186
LEU 7 0.0204
TYR 8 0.0202
ASN 9 0.0220
ILE 10 0.0204
ARG 11 0.0191
GLN 12 0.0211
THR 13 0.0187
SER 14 0.0143
ARG 15 0.0077
PRO 16 0.0058
ASP 17 0.0045
VAL 18 0.0061
ILE 19 0.0039
PRO 20 0.0074
THR 21 0.0139
GLN 22 0.0237
ARG 23 0.0292
ASP 24 0.0273
ARG 25 0.0185
PRO 26 0.0119
VAL 27 0.0074
ALA 28 0.0105
VAL 29 0.0099
SER 30 0.0153
VAL 31 0.0056
SER 32 0.0071
LEU 33 0.0078
LYS 34 0.0088
PHE 35 0.0105
ILE 36 0.0107
ASN 37 0.0104
ILE 38 0.0081
LEU 39 0.0083
GLU 40 0.0066
VAL 41 0.0044
ASN 42 0.0037
GLU 43 0.0054
ILE 44 0.0094
THR 45 0.0066
ASN 46 0.0021
GLU 47 0.0036
VAL 48 0.0068
ASP 49 0.0096
VAL 50 0.0090
VAL 51 0.0081
PHE 52 0.0079
TRP 53 0.0075
GLN 54 0.0079
GLN 55 0.0079
THR 56 0.0084
THR 57 0.0096
TRP 58 0.0111
SER 59 0.0130
ASP 60 0.0144
ARG 61 0.0121
THR 62 0.0125
LEU 63 0.0149
ALA 64 0.0088
TRP 65 0.0104
ASN 66 0.0170
SER 67 0.0240
SER 68 0.0401
HIS 69 0.0240
SER 70 0.0064
PRO 71 0.0187
ASP 72 0.0209
GLN 73 0.0179
VAL 74 0.0176
SER 75 0.0181
VAL 76 0.0153
PRO 77 0.0150
ILE 78 0.0135
SER 79 0.0106
SER 80 0.0104
LEU 81 0.0094
TRP 82 0.0073
VAL 83 0.0087
PRO 84 0.0089
ASP 85 0.0020
LEU 86 0.0011
ALA 87 0.0023
ALA 88 0.0043
TYR 89 0.0046
ASN 90 0.0066
ALA 91 0.0068
ILE 92 0.0067
SER 93 0.0068
LYS 94 0.0071
PRO 95 0.0067
GLU 96 0.0062
VAL 97 0.0026
LEU 98 0.0025
THR 99 0.0030
PRO 100 0.0067
GLN 101 0.0088
LEU 102 0.0115
ALA 103 0.0171
ARG 104 0.0165
VAL 105 0.0150
VAL 106 0.0148
SER 107 0.0136
ASP 108 0.0136
GLY 109 0.0181
GLU 110 0.0160
VAL 111 0.0141
LEU 112 0.0118
TYR 113 0.0102
MET 114 0.0082
PRO 115 0.0055
SER 116 0.0049
ILE 117 0.0057
ARG 118 0.0061
GLN 119 0.0076
ARG 120 0.0092
PHE 121 0.0077
SER 122 0.0047
CYS 123 0.0032
ASP 124 0.0032
VAL 125 0.0022
SER 126 0.0058
GLY 127 0.0117
VAL 128 0.0068
ASP 129 0.0168
THR 130 0.0196
GLU 131 0.0229
SER 132 0.0237
GLY 133 0.0087
ALA 134 0.0072
THR 135 0.0083
CYS 136 0.0076
ARG 137 0.0094
ILE 138 0.0111
LYS 139 0.0061
ILE 140 0.0042
GLY 141 0.0025
SER 142 0.0011
TRP 143 0.0013
THR 144 0.0033
HIS 145 0.0060
HIS 146 0.0082
SER 147 0.0090
ARG 148 0.0086
GLU 149 0.0058
ILE 150 0.0054
SER 151 0.0073
VAL 152 0.0034
ASP 153 0.0038
PRO 154 0.0052
THR 155 0.0073
THR 156 0.0104
GLU 157 0.0158
ASN 158 0.0159
SER 159 0.0142
ASP 160 0.0171
ASP 161 0.0172
SER 162 0.0180
GLU 163 0.0103
TYR 164 0.0114
PHE 165 0.0106
SER 166 0.0096
GLN 167 0.0059
TYR 168 0.0097
SER 169 0.0124
ARG 170 0.0099
PHE 171 0.0089
GLU 172 0.0103
ILE 173 0.0116
LEU 174 0.0121
ASP 175 0.0191
VAL 176 0.0160
THR 177 0.0146
GLN 178 0.0118
LYS 179 0.0118
LYS 180 0.0097
ASN 181 0.0101
SER 182 0.0088
VAL 183 0.0060
THR 184 0.0075
TYR 185 0.0073
SER 186 0.0101
CYS 187 0.0119
CYS 188 0.0121
PRO 189 0.0137
GLU 190 0.0127
ALA 191 0.0099
TYR 192 0.0077
GLU 193 0.0044
ASP 194 0.0048
VAL 195 0.0072
GLU 196 0.0091
VAL 197 0.0113
SER 198 0.0137
LEU 199 0.0153
ASN 200 0.0127
PHE 201 0.0097
ARG 202 0.0053
LYS 203 0.0062
LYS 204 0.0062
GLY 205 0.0330
PHE 1 0.0129
ASP 2 0.0127
ARG 3 0.0109
ALA 4 0.0138
ASP 5 0.0127
ILE 6 0.0082
LEU 7 0.0077
TYR 8 0.0082
ASN 9 0.0077
ILE 10 0.0061
ARG 11 0.0060
GLN 12 0.0066
THR 13 0.0043
SER 14 0.0026
ARG 15 0.0018
PRO 16 0.0011
ASP 17 0.0012
VAL 18 0.0025
ILE 19 0.0014
PRO 20 0.0052
THR 21 0.0064
GLN 22 0.0118
ARG 23 0.0132
ASP 24 0.0096
ARG 25 0.0056
PRO 26 0.0032
VAL 27 0.0027
ALA 28 0.0060
VAL 29 0.0074
SER 30 0.0108
VAL 31 0.0045
SER 32 0.0032
LEU 33 0.0018
LYS 34 0.0029
PHE 35 0.0052
ILE 36 0.0057
ASN 37 0.0074
ILE 38 0.0058
LEU 39 0.0059
GLU 40 0.0047
VAL 41 0.0034
ASN 42 0.0033
GLU 43 0.0053
ILE 44 0.0070
THR 45 0.0050
ASN 46 0.0041
GLU 47 0.0021
VAL 48 0.0042
ASP 49 0.0066
VAL 50 0.0053
VAL 51 0.0041
PHE 52 0.0027
TRP 53 0.0011
GLN 54 0.0003
GLN 55 0.0049
THR 56 0.0049
THR 57 0.0050
TRP 58 0.0051
SER 59 0.0053
ASP 60 0.0054
ARG 61 0.0060
THR 62 0.0045
LEU 63 0.0029
ALA 64 0.0044
TRP 65 0.0062
ASN 66 0.0095
SER 67 0.0081
SER 68 0.0123
HIS 69 0.0045
SER 70 0.0032
PRO 71 0.0075
ASP 72 0.0079
GLN 73 0.0066
VAL 74 0.0065
SER 75 0.0070
VAL 76 0.0055
PRO 77 0.0055
ILE 78 0.0048
SER 79 0.0048
SER 80 0.0037
LEU 81 0.0032
TRP 82 0.0030
VAL 83 0.0044
PRO 84 0.0051
ASP 85 0.0035
LEU 86 0.0021
ALA 87 0.0021
ALA 88 0.0023
TYR 89 0.0023
ASN 90 0.0038
ALA 91 0.0040
ILE 92 0.0038
SER 93 0.0038
LYS 94 0.0039
PRO 95 0.0038
GLU 96 0.0034
VAL 97 0.0011
LEU 98 0.0016
THR 99 0.0011
PRO 100 0.0025
GLN 101 0.0031
LEU 102 0.0043
ALA 103 0.0069
ARG 104 0.0068
VAL 105 0.0052
VAL 106 0.0056
SER 107 0.0045
ASP 108 0.0056
GLY 109 0.0059
GLU 110 0.0056
VAL 111 0.0053
LEU 112 0.0050
TYR 113 0.0047
MET 114 0.0045
PRO 115 0.0008
SER 116 0.0009
ILE 117 0.0019
ARG 118 0.0031
GLN 119 0.0038
ARG 120 0.0049
PHE 121 0.0037
SER 122 0.0024
CYS 123 0.0040
ASP 124 0.0053
VAL 125 0.0046
SER 126 0.0065
GLY 127 0.0116
VAL 128 0.0064
ASP 129 0.0156
THR 130 0.0198
GLU 131 0.0242
SER 132 0.0235
GLY 133 0.0071
ALA 134 0.0059
THR 135 0.0063
CYS 136 0.0053
ARG 137 0.0065
ILE 138 0.0069
LYS 139 0.0028
ILE 140 0.0019
GLY 141 0.0012
SER 142 0.0017
TRP 143 0.0017
THR 144 0.0024
HIS 145 0.0045
HIS 146 0.0052
SER 147 0.0051
ARG 148 0.0052
GLU 149 0.0044
ILE 150 0.0039
SER 151 0.0083
VAL 152 0.0063
ASP 153 0.0069
PRO 154 0.0073
THR 155 0.0106
THR 156 0.0133
GLU 157 0.0173
ASN 158 0.0207
SER 159 0.0151
ASP 160 0.0143
ASP 161 0.0118
SER 162 0.0112
GLU 163 0.0078
TYR 164 0.0064
PHE 165 0.0075
SER 166 0.0067
GLN 167 0.0073
TYR 168 0.0067
SER 169 0.0108
ARG 170 0.0083
PHE 171 0.0067
GLU 172 0.0079
ILE 173 0.0086
LEU 174 0.0090
ASP 175 0.0099
VAL 176 0.0076
THR 177 0.0067
GLN 178 0.0049
LYS 179 0.0060
LYS 180 0.0051
ASN 181 0.0061
SER 182 0.0060
VAL 183 0.0046
THR 184 0.0051
TYR 185 0.0036
SER 186 0.0043
CYS 187 0.0046
CYS 188 0.0057
PRO 189 0.0073
GLU 190 0.0075
ALA 191 0.0063
TYR 192 0.0049
GLU 193 0.0033
ASP 194 0.0023
VAL 195 0.0026
GLU 196 0.0042
VAL 197 0.0054
SER 198 0.0075
LEU 199 0.0105
ASN 200 0.0093
PHE 201 0.0068
ARG 202 0.0030
LYS 203 0.0010
LYS 204 0.0019
GLY 205 0.0190
PHE 1 0.0061
ASP 2 0.0056
ARG 3 0.0043
ALA 4 0.0050
ASP 5 0.0056
ILE 6 0.0042
LEU 7 0.0034
TYR 8 0.0041
ASN 9 0.0032
ILE 10 0.0026
ARG 11 0.0039
GLN 12 0.0045
THR 13 0.0068
SER 14 0.0048
ARG 15 0.0051
PRO 16 0.0050
ASP 17 0.0052
VAL 18 0.0029
ILE 19 0.0059
PRO 20 0.0052
THR 21 0.0060
GLN 22 0.0076
ARG 23 0.0097
ASP 24 0.0091
ARG 25 0.0075
PRO 26 0.0058
VAL 27 0.0053
ALA 28 0.0040
VAL 29 0.0027
SER 30 0.0013
VAL 31 0.0016
SER 32 0.0008
LEU 33 0.0013
LYS 34 0.0011
PHE 35 0.0022
ILE 36 0.0023
ASN 37 0.0034
ILE 38 0.0033
LEU 39 0.0034
GLU 40 0.0033
VAL 41 0.0031
ASN 42 0.0030
GLU 43 0.0022
ILE 44 0.0021
THR 45 0.0013
ASN 46 0.0016
GLU 47 0.0011
VAL 48 0.0019
ASP 49 0.0033
VAL 50 0.0026
VAL 51 0.0021
PHE 52 0.0015
TRP 53 0.0011
GLN 54 0.0011
GLN 55 0.0024
THR 56 0.0027
THR 57 0.0026
TRP 58 0.0030
SER 59 0.0030
ASP 60 0.0032
ARG 61 0.0047
THR 62 0.0034
LEU 63 0.0020
ALA 64 0.0034
TRP 65 0.0035
ASN 66 0.0045
SER 67 0.0014
SER 68 0.0016
HIS 69 0.0046
SER 70 0.0046
PRO 71 0.0039
ASP 72 0.0021
GLN 73 0.0023
VAL 74 0.0018
SER 75 0.0023
VAL 76 0.0018
PRO 77 0.0022
ILE 78 0.0022
SER 79 0.0035
SER 80 0.0025
LEU 81 0.0023
TRP 82 0.0028
VAL 83 0.0038
PRO 84 0.0049
ASP 85 0.0029
LEU 86 0.0028
ALA 87 0.0026
ALA 88 0.0028
TYR 89 0.0022
ASN 90 0.0027
ALA 91 0.0022
ILE 92 0.0020
SER 93 0.0019
LYS 94 0.0018
PRO 95 0.0020
GLU 96 0.0019
VAL 97 0.0013
LEU 98 0.0010
THR 99 0.0009
PRO 100 0.0015
GLN 101 0.0019
LEU 102 0.0023
ALA 103 0.0033
ARG 104 0.0029
VAL 105 0.0025
VAL 106 0.0027
SER 107 0.0026
ASP 108 0.0035
GLY 109 0.0024
GLU 110 0.0025
VAL 111 0.0026
LEU 112 0.0026
TYR 113 0.0027
MET 114 0.0028
PRO 115 0.0016
SER 116 0.0015
ILE 117 0.0016
ARG 118 0.0018
GLN 119 0.0018
ARG 120 0.0020
PHE 121 0.0021
SER 122 0.0024
CYS 123 0.0027
ASP 124 0.0027
VAL 125 0.0022
SER 126 0.0023
GLY 127 0.0038
VAL 128 0.0022
ASP 129 0.0030
THR 130 0.0041
GLU 131 0.0046
SER 132 0.0054
GLY 133 0.0031
ALA 134 0.0033
THR 135 0.0035
CYS 136 0.0035
ARG 137 0.0039
ILE 138 0.0039
LYS 139 0.0028
ILE 140 0.0027
GLY 141 0.0024
SER 142 0.0023
TRP 143 0.0018
THR 144 0.0020
HIS 145 0.0023
HIS 146 0.0024
SER 147 0.0025
ARG 148 0.0024
GLU 149 0.0024
ILE 150 0.0026
SER 151 0.0032
VAL 152 0.0024
ASP 153 0.0016
PRO 154 0.0008
THR 155 0.0014
THR 156 0.0019
GLU 157 0.0038
ASN 158 0.0054
SER 159 0.0043
ASP 160 0.0050
ASP 161 0.0043
SER 162 0.0046
GLU 163 0.0041
TYR 164 0.0032
PHE 165 0.0037
SER 166 0.0034
GLN 167 0.0047
TYR 168 0.0042
SER 169 0.0059
ARG 170 0.0060
PHE 171 0.0054
GLU 172 0.0051
ILE 173 0.0046
LEU 174 0.0044
ASP 175 0.0038
VAL 176 0.0030
THR 177 0.0022
GLN 178 0.0017
LYS 179 0.0013
LYS 180 0.0017
ASN 181 0.0027
SER 182 0.0023
VAL 183 0.0025
THR 184 0.0025
TYR 185 0.0040
SER 186 0.0048
CYS 187 0.0044
CYS 188 0.0032
PRO 189 0.0022
GLU 190 0.0017
ALA 191 0.0018
TYR 192 0.0027
GLU 193 0.0030
ASP 194 0.0031
VAL 195 0.0028
GLU 196 0.0029
VAL 197 0.0032
SER 198 0.0034
LEU 199 0.0043
ASN 200 0.0041
PHE 201 0.0042
ARG 202 0.0045
LYS 203 0.0054
LYS 204 0.0060
GLY 205 0.0028

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 69 ---

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