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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 57 ---

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 = 0.0462
PHE 1 0.0125
ASP 2 0.0098
ARG 3 0.0065
ALA 4 0.0090
ASP 5 0.0041
ILE 6 0.0059
LEU 7 0.0072
TYR 8 0.0108
ASN 9 0.0122
ILE 10 0.0119
ARG 11 0.0152
GLN 12 0.0184
THR 13 0.0161
SER 14 0.0106
ARG 15 0.0059
PRO 16 0.0061
ASP 17 0.0066
VAL 18 0.0038
ILE 19 0.0082
PRO 20 0.0070
THR 21 0.0144
GLN 22 0.0271
ARG 23 0.0350
ASP 24 0.0313
ARG 25 0.0243
PRO 26 0.0177
VAL 27 0.0135
ALA 28 0.0132
VAL 29 0.0087
SER 30 0.0120
VAL 31 0.0048
SER 32 0.0041
LEU 33 0.0031
LYS 34 0.0025
PHE 35 0.0019
ILE 36 0.0013
ASN 37 0.0035
ILE 38 0.0030
LEU 39 0.0039
GLU 40 0.0043
VAL 41 0.0043
ASN 42 0.0056
GLU 43 0.0082
ILE 44 0.0088
THR 45 0.0071
ASN 46 0.0064
GLU 47 0.0049
VAL 48 0.0040
ASP 49 0.0031
VAL 50 0.0023
VAL 51 0.0022
PHE 52 0.0016
TRP 53 0.0015
GLN 54 0.0012
GLN 55 0.0067
THR 56 0.0069
THR 57 0.0067
TRP 58 0.0072
SER 59 0.0081
ASP 60 0.0096
ARG 61 0.0162
THR 62 0.0158
LEU 63 0.0116
ALA 64 0.0120
TRP 65 0.0110
ASN 66 0.0130
SER 67 0.0222
SER 68 0.0340
HIS 69 0.0341
SER 70 0.0224
PRO 71 0.0129
ASP 72 0.0119
GLN 73 0.0035
VAL 74 0.0029
SER 75 0.0031
VAL 76 0.0038
PRO 77 0.0045
ILE 78 0.0055
SER 79 0.0084
SER 80 0.0086
LEU 81 0.0066
TRP 82 0.0042
VAL 83 0.0034
PRO 84 0.0018
ASP 85 0.0028
LEU 86 0.0023
ALA 87 0.0020
ALA 88 0.0020
TYR 89 0.0017
ASN 90 0.0023
ALA 91 0.0016
ILE 92 0.0023
SER 93 0.0028
LYS 94 0.0030
PRO 95 0.0027
GLU 96 0.0028
VAL 97 0.0027
LEU 98 0.0027
THR 99 0.0030
PRO 100 0.0036
GLN 101 0.0038
LEU 102 0.0042
ALA 103 0.0072
ARG 104 0.0051
VAL 105 0.0067
VAL 106 0.0074
SER 107 0.0094
ASP 108 0.0117
GLY 109 0.0076
GLU 110 0.0070
VAL 111 0.0068
LEU 112 0.0062
TYR 113 0.0064
MET 114 0.0061
PRO 115 0.0026
SER 116 0.0027
ILE 117 0.0020
ARG 118 0.0024
GLN 119 0.0022
ARG 120 0.0026
PHE 121 0.0029
SER 122 0.0037
CYS 123 0.0046
ASP 124 0.0058
VAL 125 0.0062
SER 126 0.0075
GLY 127 0.0053
VAL 128 0.0030
ASP 129 0.0071
THR 130 0.0096
GLU 131 0.0146
SER 132 0.0139
GLY 133 0.0037
ALA 134 0.0037
THR 135 0.0039
CYS 136 0.0039
ARG 137 0.0045
ILE 138 0.0048
LYS 139 0.0032
ILE 140 0.0027
GLY 141 0.0024
SER 142 0.0034
TRP 143 0.0036
THR 144 0.0051
HIS 145 0.0093
HIS 146 0.0106
SER 147 0.0100
ARG 148 0.0133
GLU 149 0.0120
ILE 150 0.0082
SER 151 0.0049
VAL 152 0.0046
ASP 153 0.0050
PRO 154 0.0067
THR 155 0.0085
THR 156 0.0105
GLU 157 0.0110
ASN 158 0.0126
SER 159 0.0102
ASP 160 0.0071
ASP 161 0.0038
SER 162 0.0017
GLU 163 0.0036
TYR 164 0.0050
PHE 165 0.0038
SER 166 0.0051
GLN 167 0.0048
TYR 168 0.0066
SER 169 0.0073
ARG 170 0.0066
PHE 171 0.0040
GLU 172 0.0030
ILE 173 0.0013
LEU 174 0.0030
ASP 175 0.0056
VAL 176 0.0053
THR 177 0.0053
GLN 178 0.0049
LYS 179 0.0048
LYS 180 0.0045
ASN 181 0.0078
SER 182 0.0073
VAL 183 0.0127
THR 184 0.0176
TYR 185 0.0228
SER 186 0.0296
CYS 187 0.0279
CYS 188 0.0238
PRO 189 0.0226
GLU 190 0.0162
ALA 191 0.0111
TYR 192 0.0095
GLU 193 0.0022
ASP 194 0.0021
VAL 195 0.0029
GLU 196 0.0034
VAL 197 0.0046
SER 198 0.0056
LEU 199 0.0050
ASN 200 0.0038
PHE 201 0.0017
ARG 202 0.0032
LYS 203 0.0054
LYS 204 0.0077
GLY 205 0.0194
PHE 1 0.0228
ASP 2 0.0206
ARG 3 0.0126
ALA 4 0.0121
ASP 5 0.0136
ILE 6 0.0081
LEU 7 0.0028
TYR 8 0.0062
ASN 9 0.0104
ILE 10 0.0098
ARG 11 0.0115
GLN 12 0.0150
THR 13 0.0082
SER 14 0.0080
ARG 15 0.0071
PRO 16 0.0071
ASP 17 0.0066
VAL 18 0.0070
ILE 19 0.0029
PRO 20 0.0168
THR 21 0.0191
GLN 22 0.0335
ARG 23 0.0429
ASP 24 0.0415
ARG 25 0.0316
PRO 26 0.0221
VAL 27 0.0143
ALA 28 0.0128
VAL 29 0.0055
SER 30 0.0067
VAL 31 0.0068
SER 32 0.0061
LEU 33 0.0057
LYS 34 0.0055
PHE 35 0.0055
ILE 36 0.0058
ASN 37 0.0039
ILE 38 0.0030
LEU 39 0.0028
GLU 40 0.0025
VAL 41 0.0020
ASN 42 0.0024
GLU 43 0.0030
ILE 44 0.0037
THR 45 0.0044
ASN 46 0.0039
GLU 47 0.0042
VAL 48 0.0038
ASP 49 0.0063
VAL 50 0.0058
VAL 51 0.0062
PHE 52 0.0057
TRP 53 0.0058
GLN 54 0.0057
GLN 55 0.0114
THR 56 0.0105
THR 57 0.0105
TRP 58 0.0101
SER 59 0.0110
ASP 60 0.0118
ARG 61 0.0173
THR 62 0.0167
LEU 63 0.0104
ALA 64 0.0120
TRP 65 0.0140
ASN 66 0.0176
SER 67 0.0285
SER 68 0.0421
HIS 69 0.0462
SER 70 0.0341
PRO 71 0.0208
ASP 72 0.0069
GLN 73 0.0025
VAL 74 0.0019
SER 75 0.0026
VAL 76 0.0036
PRO 77 0.0056
ILE 78 0.0080
SER 79 0.0102
SER 80 0.0102
LEU 81 0.0092
TRP 82 0.0085
VAL 83 0.0082
PRO 84 0.0076
ASP 85 0.0040
LEU 86 0.0042
ALA 87 0.0046
ALA 88 0.0057
TYR 89 0.0058
ASN 90 0.0073
ALA 91 0.0048
ILE 92 0.0056
SER 93 0.0060
LYS 94 0.0058
PRO 95 0.0057
GLU 96 0.0065
VAL 97 0.0044
LEU 98 0.0054
THR 99 0.0056
PRO 100 0.0062
GLN 101 0.0056
LEU 102 0.0060
ALA 103 0.0084
ARG 104 0.0061
VAL 105 0.0059
VAL 106 0.0054
SER 107 0.0086
ASP 108 0.0115
GLY 109 0.0096
GLU 110 0.0100
VAL 111 0.0092
LEU 112 0.0094
TYR 113 0.0088
MET 114 0.0093
PRO 115 0.0057
SER 116 0.0060
ILE 117 0.0057
ARG 118 0.0060
GLN 119 0.0056
ARG 120 0.0056
PHE 121 0.0049
SER 122 0.0048
CYS 123 0.0044
ASP 124 0.0037
VAL 125 0.0027
SER 126 0.0026
GLY 127 0.0111
VAL 128 0.0072
ASP 129 0.0159
THR 130 0.0184
GLU 131 0.0206
SER 132 0.0172
GLY 133 0.0052
ALA 134 0.0029
THR 135 0.0032
CYS 136 0.0042
ARG 137 0.0069
ILE 138 0.0092
LYS 139 0.0090
ILE 140 0.0066
GLY 141 0.0045
SER 142 0.0039
TRP 143 0.0042
THR 144 0.0059
HIS 145 0.0124
HIS 146 0.0183
SER 147 0.0203
ARG 148 0.0232
GLU 149 0.0178
ILE 150 0.0128
SER 151 0.0084
VAL 152 0.0060
ASP 153 0.0053
PRO 154 0.0059
THR 155 0.0054
THR 156 0.0078
GLU 157 0.0085
ASN 158 0.0074
SER 159 0.0070
ASP 160 0.0050
ASP 161 0.0053
SER 162 0.0076
GLU 163 0.0113
TYR 164 0.0096
PHE 165 0.0073
SER 166 0.0070
GLN 167 0.0091
TYR 168 0.0086
SER 169 0.0093
ARG 170 0.0086
PHE 171 0.0065
GLU 172 0.0065
ILE 173 0.0049
LEU 174 0.0036
ASP 175 0.0082
VAL 176 0.0075
THR 177 0.0065
GLN 178 0.0063
LYS 179 0.0064
LYS 180 0.0069
ASN 181 0.0128
SER 182 0.0130
VAL 183 0.0163
THR 184 0.0207
TYR 185 0.0247
SER 186 0.0307
CYS 187 0.0302
CYS 188 0.0277
PRO 189 0.0276
GLU 190 0.0227
ALA 191 0.0189
TYR 192 0.0180
GLU 193 0.0087
ASP 194 0.0072
VAL 195 0.0059
GLU 196 0.0079
VAL 197 0.0084
SER 198 0.0109
LEU 199 0.0058
ASN 200 0.0030
PHE 201 0.0024
ARG 202 0.0063
LYS 203 0.0102
LYS 204 0.0133
GLY 205 0.0310
PHE 1 0.0115
ASP 2 0.0109
ARG 3 0.0088
ALA 4 0.0120
ASP 5 0.0070
ILE 6 0.0029
LEU 7 0.0063
TYR 8 0.0074
ASN 9 0.0064
ILE 10 0.0071
ARG 11 0.0095
GLN 12 0.0102
THR 13 0.0081
SER 14 0.0076
ARG 15 0.0049
PRO 16 0.0037
ASP 17 0.0041
VAL 18 0.0079
ILE 19 0.0028
PRO 20 0.0078
THR 21 0.0072
GLN 22 0.0117
ARG 23 0.0128
ASP 24 0.0098
ARG 25 0.0077
PRO 26 0.0047
VAL 27 0.0040
ALA 28 0.0051
VAL 29 0.0053
SER 30 0.0076
VAL 31 0.0061
SER 32 0.0049
LEU 33 0.0049
LYS 34 0.0043
PHE 35 0.0040
ILE 36 0.0047
ASN 37 0.0044
ILE 38 0.0044
LEU 39 0.0044
GLU 40 0.0044
VAL 41 0.0044
ASN 42 0.0044
GLU 43 0.0063
ILE 44 0.0059
THR 45 0.0058
ASN 46 0.0064
GLU 47 0.0064
VAL 48 0.0067
ASP 49 0.0071
VAL 50 0.0057
VAL 51 0.0053
PHE 52 0.0043
TRP 53 0.0043
GLN 54 0.0042
GLN 55 0.0060
THR 56 0.0061
THR 57 0.0061
TRP 58 0.0063
SER 59 0.0068
ASP 60 0.0074
ARG 61 0.0115
THR 62 0.0097
LEU 63 0.0065
ALA 64 0.0074
TRP 65 0.0071
ASN 66 0.0100
SER 67 0.0198
SER 68 0.0309
HIS 69 0.0304
SER 70 0.0203
PRO 71 0.0100
ASP 72 0.0065
GLN 73 0.0049
VAL 74 0.0046
SER 75 0.0045
VAL 76 0.0050
PRO 77 0.0057
ILE 78 0.0064
SER 79 0.0061
SER 80 0.0063
LEU 81 0.0062
TRP 82 0.0057
VAL 83 0.0057
PRO 84 0.0053
ASP 85 0.0041
LEU 86 0.0040
ALA 87 0.0042
ALA 88 0.0056
TYR 89 0.0049
ASN 90 0.0067
ALA 91 0.0039
ILE 92 0.0044
SER 93 0.0043
LYS 94 0.0039
PRO 95 0.0046
GLU 96 0.0057
VAL 97 0.0040
LEU 98 0.0054
THR 99 0.0048
PRO 100 0.0058
GLN 101 0.0056
LEU 102 0.0057
ALA 103 0.0075
ARG 104 0.0060
VAL 105 0.0053
VAL 106 0.0052
SER 107 0.0071
ASP 108 0.0083
GLY 109 0.0064
GLU 110 0.0062
VAL 111 0.0062
LEU 112 0.0059
TYR 113 0.0060
MET 114 0.0057
PRO 115 0.0035
SER 116 0.0038
ILE 117 0.0039
ARG 118 0.0049
GLN 119 0.0050
ARG 120 0.0058
PHE 121 0.0071
SER 122 0.0069
CYS 123 0.0070
ASP 124 0.0067
VAL 125 0.0060
SER 126 0.0060
GLY 127 0.0100
VAL 128 0.0055
ASP 129 0.0153
THR 130 0.0188
GLU 131 0.0229
SER 132 0.0207
GLY 133 0.0055
ALA 134 0.0052
THR 135 0.0065
CYS 136 0.0069
ARG 137 0.0093
ILE 138 0.0107
LYS 139 0.0080
ILE 140 0.0061
GLY 141 0.0038
SER 142 0.0025
TRP 143 0.0019
THR 144 0.0041
HIS 145 0.0029
HIS 146 0.0038
SER 147 0.0033
ARG 148 0.0051
GLU 149 0.0047
ILE 150 0.0023
SER 151 0.0043
VAL 152 0.0047
ASP 153 0.0033
PRO 154 0.0034
THR 155 0.0030
THR 156 0.0030
GLU 157 0.0051
ASN 158 0.0091
SER 159 0.0106
ASP 160 0.0098
ASP 161 0.0055
SER 162 0.0070
GLU 163 0.0124
TYR 164 0.0095
PHE 165 0.0072
SER 166 0.0052
GLN 167 0.0075
TYR 168 0.0063
SER 169 0.0065
ARG 170 0.0054
PHE 171 0.0037
GLU 172 0.0035
ILE 173 0.0026
LEU 174 0.0010
ASP 175 0.0040
VAL 176 0.0047
THR 177 0.0046
GLN 178 0.0052
LYS 179 0.0053
LYS 180 0.0060
ASN 181 0.0094
SER 182 0.0074
VAL 183 0.0089
THR 184 0.0114
TYR 185 0.0136
SER 186 0.0181
CYS 187 0.0155
CYS 188 0.0138
PRO 189 0.0152
GLU 190 0.0112
ALA 191 0.0084
TYR 192 0.0054
GLU 193 0.0046
ASP 194 0.0056
VAL 195 0.0064
GLU 196 0.0076
VAL 197 0.0084
SER 198 0.0095
LEU 199 0.0079
ASN 200 0.0056
PHE 201 0.0015
ARG 202 0.0031
LYS 203 0.0063
LYS 204 0.0083
GLY 205 0.0334
PHE 1 0.0123
ASP 2 0.0118
ARG 3 0.0098
ALA 4 0.0138
ASP 5 0.0148
ILE 6 0.0114
LEU 7 0.0104
TYR 8 0.0122
ASN 9 0.0122
ILE 10 0.0114
ARG 11 0.0126
GLN 12 0.0142
THR 13 0.0079
SER 14 0.0088
ARG 15 0.0069
PRO 16 0.0066
ASP 17 0.0085
VAL 18 0.0135
ILE 19 0.0053
PRO 20 0.0085
THR 21 0.0120
GLN 22 0.0173
ARG 23 0.0220
ASP 24 0.0227
ARG 25 0.0167
PRO 26 0.0114
VAL 27 0.0066
ALA 28 0.0062
VAL 29 0.0044
SER 30 0.0082
VAL 31 0.0052
SER 32 0.0048
LEU 33 0.0033
LYS 34 0.0033
PHE 35 0.0021
ILE 36 0.0013
ASN 37 0.0038
ILE 38 0.0039
LEU 39 0.0030
GLU 40 0.0035
VAL 41 0.0053
ASN 42 0.0066
GLU 43 0.0076
ILE 44 0.0091
THR 45 0.0083
ASN 46 0.0069
GLU 47 0.0056
VAL 48 0.0042
ASP 49 0.0022
VAL 50 0.0023
VAL 51 0.0017
PHE 52 0.0026
TRP 53 0.0032
GLN 54 0.0042
GLN 55 0.0063
THR 56 0.0058
THR 57 0.0052
TRP 58 0.0049
SER 59 0.0046
ASP 60 0.0045
ARG 61 0.0079
THR 62 0.0078
LEU 63 0.0068
ALA 64 0.0063
TRP 65 0.0054
ASN 66 0.0048
SER 67 0.0073
SER 68 0.0154
HIS 69 0.0172
SER 70 0.0101
PRO 71 0.0044
ASP 72 0.0065
GLN 73 0.0054
VAL 74 0.0056
SER 75 0.0059
VAL 76 0.0071
PRO 77 0.0077
ILE 78 0.0085
SER 79 0.0052
SER 80 0.0041
LEU 81 0.0041
TRP 82 0.0040
VAL 83 0.0049
PRO 84 0.0053
ASP 85 0.0008
LEU 86 0.0009
ALA 87 0.0006
ALA 88 0.0008
TYR 89 0.0014
ASN 90 0.0014
ALA 91 0.0039
ILE 92 0.0034
SER 93 0.0027
LYS 94 0.0032
PRO 95 0.0031
GLU 96 0.0027
VAL 97 0.0037
LEU 98 0.0027
THR 99 0.0030
PRO 100 0.0049
GLN 101 0.0066
LEU 102 0.0072
ALA 103 0.0077
ARG 104 0.0070
VAL 105 0.0072
VAL 106 0.0070
SER 107 0.0071
ASP 108 0.0080
GLY 109 0.0077
GLU 110 0.0074
VAL 111 0.0071
LEU 112 0.0067
TYR 113 0.0066
MET 114 0.0062
PRO 115 0.0040
SER 116 0.0027
ILE 117 0.0026
ARG 118 0.0017
GLN 119 0.0023
ARG 120 0.0026
PHE 121 0.0040
SER 122 0.0055
CYS 123 0.0050
ASP 124 0.0059
VAL 125 0.0063
SER 126 0.0080
GLY 127 0.0108
VAL 128 0.0099
ASP 129 0.0117
THR 130 0.0119
GLU 131 0.0120
SER 132 0.0108
GLY 133 0.0083
ALA 134 0.0071
THR 135 0.0054
CYS 136 0.0046
ARG 137 0.0039
ILE 138 0.0038
LYS 139 0.0023
ILE 140 0.0017
GLY 141 0.0007
SER 142 0.0004
TRP 143 0.0014
THR 144 0.0019
HIS 145 0.0060
HIS 146 0.0080
SER 147 0.0086
ARG 148 0.0095
GLU 149 0.0076
ILE 150 0.0060
SER 151 0.0041
VAL 152 0.0025
ASP 153 0.0040
PRO 154 0.0066
THR 155 0.0097
THR 156 0.0131
GLU 157 0.0141
ASN 158 0.0158
SER 159 0.0120
ASP 160 0.0098
ASP 161 0.0073
SER 162 0.0048
GLU 163 0.0063
TYR 164 0.0035
PHE 165 0.0035
SER 166 0.0038
GLN 167 0.0066
TYR 168 0.0082
SER 169 0.0051
ARG 170 0.0058
PHE 171 0.0063
GLU 172 0.0065
ILE 173 0.0062
LEU 174 0.0076
ASP 175 0.0047
VAL 176 0.0041
THR 177 0.0051
GLN 178 0.0048
LYS 179 0.0060
LYS 180 0.0055
ASN 181 0.0044
SER 182 0.0042
VAL 183 0.0074
THR 184 0.0095
TYR 185 0.0127
SER 186 0.0161
CYS 187 0.0144
CYS 188 0.0120
PRO 189 0.0105
GLU 190 0.0076
ALA 191 0.0058
TYR 192 0.0061
GLU 193 0.0016
ASP 194 0.0016
VAL 195 0.0017
GLU 196 0.0026
VAL 197 0.0028
SER 198 0.0038
LEU 199 0.0062
ASN 200 0.0065
PHE 201 0.0067
ARG 202 0.0080
LYS 203 0.0085
LYS 204 0.0086
GLY 205 0.0368
PHE 1 0.0160
ASP 2 0.0187
ARG 3 0.0158
ALA 4 0.0207
ASP 5 0.0197
ILE 6 0.0136
LEU 7 0.0154
TYR 8 0.0215
ASN 9 0.0210
ILE 10 0.0176
ARG 11 0.0213
GLN 12 0.0269
THR 13 0.0219
SER 14 0.0145
ARG 15 0.0054
PRO 16 0.0034
ASP 17 0.0100
VAL 18 0.0131
ILE 19 0.0141
PRO 20 0.0144
THR 21 0.0194
GLN 22 0.0297
ARG 23 0.0377
ASP 24 0.0350
ARG 25 0.0273
PRO 26 0.0191
VAL 27 0.0142
ALA 28 0.0128
VAL 29 0.0071
SER 30 0.0118
VAL 31 0.0060
SER 32 0.0050
LEU 33 0.0046
LYS 34 0.0038
PHE 35 0.0034
ILE 36 0.0032
ASN 37 0.0040
ILE 38 0.0053
LEU 39 0.0055
GLU 40 0.0070
VAL 41 0.0083
ASN 42 0.0100
GLU 43 0.0095
ILE 44 0.0100
THR 45 0.0100
ASN 46 0.0101
GLU 47 0.0091
VAL 48 0.0081
ASP 49 0.0062
VAL 50 0.0048
VAL 51 0.0038
PHE 52 0.0036
TRP 53 0.0041
GLN 54 0.0053
GLN 55 0.0055
THR 56 0.0040
THR 57 0.0034
TRP 58 0.0029
SER 59 0.0040
ASP 60 0.0053
ARG 61 0.0169
THR 62 0.0179
LEU 63 0.0136
ALA 64 0.0139
TRP 65 0.0142
ASN 66 0.0143
SER 67 0.0155
SER 68 0.0264
HIS 69 0.0267
SER 70 0.0177
PRO 71 0.0146
ASP 72 0.0146
GLN 73 0.0069
VAL 74 0.0061
SER 75 0.0059
VAL 76 0.0057
PRO 77 0.0062
ILE 78 0.0071
SER 79 0.0072
SER 80 0.0067
LEU 81 0.0042
TRP 82 0.0012
VAL 83 0.0012
PRO 84 0.0044
ASP 85 0.0046
LEU 86 0.0047
ALA 87 0.0047
ALA 88 0.0049
TYR 89 0.0047
ASN 90 0.0048
ALA 91 0.0058
ILE 92 0.0052
SER 93 0.0048
LYS 94 0.0052
PRO 95 0.0052
GLU 96 0.0046
VAL 97 0.0038
LEU 98 0.0029
THR 99 0.0028
PRO 100 0.0035
GLN 101 0.0044
LEU 102 0.0042
ALA 103 0.0064
ARG 104 0.0060
VAL 105 0.0079
VAL 106 0.0095
SER 107 0.0103
ASP 108 0.0145
GLY 109 0.0098
GLU 110 0.0078
VAL 111 0.0062
LEU 112 0.0045
TYR 113 0.0035
MET 114 0.0032
PRO 115 0.0046
SER 116 0.0036
ILE 117 0.0043
ARG 118 0.0043
GLN 119 0.0055
ARG 120 0.0063
PHE 121 0.0085
SER 122 0.0100
CYS 123 0.0101
ASP 124 0.0105
VAL 125 0.0093
SER 126 0.0108
GLY 127 0.0143
VAL 128 0.0116
ASP 129 0.0125
THR 130 0.0143
GLU 131 0.0147
SER 132 0.0146
GLY 133 0.0095
ALA 134 0.0091
THR 135 0.0086
CYS 136 0.0083
ARG 137 0.0095
ILE 138 0.0098
LYS 139 0.0061
ILE 140 0.0054
GLY 141 0.0046
SER 142 0.0037
TRP 143 0.0032
THR 144 0.0022
HIS 145 0.0029
HIS 146 0.0033
SER 147 0.0053
ARG 148 0.0068
GLU 149 0.0056
ILE 150 0.0038
SER 151 0.0057
VAL 152 0.0063
ASP 153 0.0067
PRO 154 0.0076
THR 155 0.0075
THR 156 0.0082
GLU 157 0.0079
ASN 158 0.0069
SER 159 0.0074
ASP 160 0.0050
ASP 161 0.0038
SER 162 0.0036
GLU 163 0.0048
TYR 164 0.0045
PHE 165 0.0029
SER 166 0.0027
GLN 167 0.0037
TYR 168 0.0039
SER 169 0.0048
ARG 170 0.0073
PHE 171 0.0073
GLU 172 0.0062
ILE 173 0.0054
LEU 174 0.0064
ASP 175 0.0038
VAL 176 0.0044
THR 177 0.0047
GLN 178 0.0054
LYS 179 0.0056
LYS 180 0.0063
ASN 181 0.0046
SER 182 0.0035
VAL 183 0.0036
THR 184 0.0037
TYR 185 0.0043
SER 186 0.0056
CYS 187 0.0034
CYS 188 0.0033
PRO 189 0.0042
GLU 190 0.0038
ALA 191 0.0039
TYR 192 0.0031
GLU 193 0.0047
ASP 194 0.0053
VAL 195 0.0054
GLU 196 0.0056
VAL 197 0.0060
SER 198 0.0061
LEU 199 0.0078
ASN 200 0.0080
PHE 201 0.0077
ARG 202 0.0093
LYS 203 0.0096
LYS 204 0.0094
GLY 205 0.0299

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 57 ---

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