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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 63 ---

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 = 0.0481
PHE 1 0.0366
ASP 2 0.0362
ARG 3 0.0286
ALA 4 0.0383
ASP 5 0.0403
ILE 6 0.0277
LEU 7 0.0242
TYR 8 0.0325
ASN 9 0.0316
ILE 10 0.0253
ARG 11 0.0292
GLN 12 0.0375
THR 13 0.0297
SER 14 0.0210
ARG 15 0.0144
PRO 16 0.0071
ASP 17 0.0073
VAL 18 0.0153
ILE 19 0.0152
PRO 20 0.0126
THR 21 0.0221
GLN 22 0.0380
ARG 23 0.0481
ASP 24 0.0423
ARG 25 0.0320
PRO 26 0.0216
VAL 27 0.0166
ALA 28 0.0170
VAL 29 0.0109
SER 30 0.0193
VAL 31 0.0080
SER 32 0.0076
LEU 33 0.0071
LYS 34 0.0070
PHE 35 0.0072
ILE 36 0.0071
ASN 37 0.0061
ILE 38 0.0046
LEU 39 0.0043
GLU 40 0.0036
VAL 41 0.0028
ASN 42 0.0035
GLU 43 0.0034
ILE 44 0.0041
THR 45 0.0037
ASN 46 0.0029
GLU 47 0.0024
VAL 48 0.0026
ASP 49 0.0054
VAL 50 0.0053
VAL 51 0.0052
PHE 52 0.0053
TRP 53 0.0054
GLN 54 0.0057
GLN 55 0.0046
THR 56 0.0036
THR 57 0.0031
TRP 58 0.0029
SER 59 0.0035
ASP 60 0.0042
ARG 61 0.0214
THR 62 0.0250
LEU 63 0.0150
ALA 64 0.0179
TRP 65 0.0203
ASN 66 0.0267
SER 67 0.0177
SER 68 0.0366
HIS 69 0.0333
SER 70 0.0260
PRO 71 0.0286
ASP 72 0.0202
GLN 73 0.0104
VAL 74 0.0112
SER 75 0.0120
VAL 76 0.0105
PRO 77 0.0116
ILE 78 0.0090
SER 79 0.0068
SER 80 0.0089
LEU 81 0.0062
TRP 82 0.0054
VAL 83 0.0033
PRO 84 0.0057
ASP 85 0.0052
LEU 86 0.0050
ALA 87 0.0047
ALA 88 0.0048
TYR 89 0.0049
ASN 90 0.0053
ALA 91 0.0010
ILE 92 0.0013
SER 93 0.0022
LYS 94 0.0027
PRO 95 0.0027
GLU 96 0.0036
VAL 97 0.0035
LEU 98 0.0021
THR 99 0.0010
PRO 100 0.0039
GLN 101 0.0044
LEU 102 0.0061
ALA 103 0.0085
ARG 104 0.0074
VAL 105 0.0035
VAL 106 0.0090
SER 107 0.0105
ASP 108 0.0175
GLY 109 0.0050
GLU 110 0.0046
VAL 111 0.0032
LEU 112 0.0025
TYR 113 0.0013
MET 114 0.0023
PRO 115 0.0034
SER 116 0.0038
ILE 117 0.0036
ARG 118 0.0039
GLN 119 0.0034
ARG 120 0.0033
PHE 121 0.0029
SER 122 0.0037
CYS 123 0.0031
ASP 124 0.0030
VAL 125 0.0027
SER 126 0.0044
GLY 127 0.0093
VAL 128 0.0083
ASP 129 0.0190
THR 130 0.0209
GLU 131 0.0270
SER 132 0.0216
GLY 133 0.0053
ALA 134 0.0023
THR 135 0.0032
CYS 136 0.0035
ARG 137 0.0070
ILE 138 0.0084
LYS 139 0.0079
ILE 140 0.0069
GLY 141 0.0061
SER 142 0.0054
TRP 143 0.0052
THR 144 0.0051
HIS 145 0.0055
HIS 146 0.0051
SER 147 0.0047
ARG 148 0.0071
GLU 149 0.0071
ILE 150 0.0053
SER 151 0.0060
VAL 152 0.0074
ASP 153 0.0082
PRO 154 0.0097
THR 155 0.0107
THR 156 0.0122
GLU 157 0.0113
ASN 158 0.0127
SER 159 0.0088
ASP 160 0.0083
ASP 161 0.0086
SER 162 0.0095
GLU 163 0.0077
TYR 164 0.0070
PHE 165 0.0071
SER 166 0.0065
GLN 167 0.0064
TYR 168 0.0063
SER 169 0.0050
ARG 170 0.0018
PHE 171 0.0032
GLU 172 0.0071
ILE 173 0.0087
LEU 174 0.0100
ASP 175 0.0071
VAL 176 0.0078
THR 177 0.0071
GLN 178 0.0082
LYS 179 0.0081
LYS 180 0.0098
ASN 181 0.0090
SER 182 0.0094
VAL 183 0.0096
THR 184 0.0104
TYR 185 0.0109
SER 186 0.0118
CYS 187 0.0126
CYS 188 0.0110
PRO 189 0.0106
GLU 190 0.0089
ALA 191 0.0079
TYR 192 0.0075
GLU 193 0.0089
ASP 194 0.0087
VAL 195 0.0081
GLU 196 0.0081
VAL 197 0.0084
SER 198 0.0085
LEU 199 0.0101
ASN 200 0.0071
PHE 201 0.0054
ARG 202 0.0063
LYS 203 0.0085
LYS 204 0.0119
GLY 205 0.0271
PHE 1 0.0239
ASP 2 0.0175
ARG 3 0.0100
ALA 4 0.0132
ASP 5 0.0209
ILE 6 0.0190
LEU 7 0.0129
TYR 8 0.0183
ASN 9 0.0187
ILE 10 0.0160
ARG 11 0.0193
GLN 12 0.0236
THR 13 0.0077
SER 14 0.0089
ARG 15 0.0084
PRO 16 0.0094
ASP 17 0.0093
VAL 18 0.0144
ILE 19 0.0149
PRO 20 0.0130
THR 21 0.0138
GLN 22 0.0243
ARG 23 0.0278
ASP 24 0.0212
ARG 25 0.0207
PRO 26 0.0131
VAL 27 0.0119
ALA 28 0.0110
VAL 29 0.0050
SER 30 0.0056
VAL 31 0.0063
SER 32 0.0058
LEU 33 0.0053
LYS 34 0.0050
PHE 35 0.0045
ILE 36 0.0044
ASN 37 0.0025
ILE 38 0.0036
LEU 39 0.0041
GLU 40 0.0059
VAL 41 0.0070
ASN 42 0.0089
GLU 43 0.0080
ILE 44 0.0084
THR 45 0.0082
ASN 46 0.0080
GLU 47 0.0073
VAL 48 0.0067
ASP 49 0.0042
VAL 50 0.0030
VAL 51 0.0029
PHE 52 0.0035
TRP 53 0.0048
GLN 54 0.0059
GLN 55 0.0063
THR 56 0.0060
THR 57 0.0058
TRP 58 0.0071
SER 59 0.0081
ASP 60 0.0093
ARG 61 0.0153
THR 62 0.0140
LEU 63 0.0129
ALA 64 0.0156
TRP 65 0.0168
ASN 66 0.0198
SER 67 0.0199
SER 68 0.0218
HIS 69 0.0169
SER 70 0.0142
PRO 71 0.0127
ASP 72 0.0157
GLN 73 0.0075
VAL 74 0.0063
SER 75 0.0058
VAL 76 0.0061
PRO 77 0.0059
ILE 78 0.0064
SER 79 0.0103
SER 80 0.0078
LEU 81 0.0043
TRP 82 0.0047
VAL 83 0.0078
PRO 84 0.0111
ASP 85 0.0072
LEU 86 0.0064
ALA 87 0.0056
ALA 88 0.0050
TYR 89 0.0057
ASN 90 0.0050
ALA 91 0.0051
ILE 92 0.0048
SER 93 0.0037
LYS 94 0.0034
PRO 95 0.0030
GLU 96 0.0026
VAL 97 0.0036
LEU 98 0.0043
THR 99 0.0040
PRO 100 0.0037
GLN 101 0.0029
LEU 102 0.0026
ALA 103 0.0055
ARG 104 0.0064
VAL 105 0.0089
VAL 106 0.0106
SER 107 0.0127
ASP 108 0.0155
GLY 109 0.0107
GLU 110 0.0090
VAL 111 0.0075
LEU 112 0.0057
TYR 113 0.0048
MET 114 0.0044
PRO 115 0.0052
SER 116 0.0039
ILE 117 0.0036
ARG 118 0.0031
GLN 119 0.0040
ARG 120 0.0048
PHE 121 0.0063
SER 122 0.0076
CYS 123 0.0078
ASP 124 0.0082
VAL 125 0.0073
SER 126 0.0082
GLY 127 0.0088
VAL 128 0.0096
ASP 129 0.0123
THR 130 0.0092
GLU 131 0.0100
SER 132 0.0066
GLY 133 0.0053
ALA 134 0.0058
THR 135 0.0064
CYS 136 0.0065
ARG 137 0.0072
ILE 138 0.0072
LYS 139 0.0064
ILE 140 0.0065
GLY 141 0.0074
SER 142 0.0080
TRP 143 0.0081
THR 144 0.0091
HIS 145 0.0088
HIS 146 0.0082
SER 147 0.0056
ARG 148 0.0041
GLU 149 0.0043
ILE 150 0.0029
SER 151 0.0032
VAL 152 0.0040
ASP 153 0.0039
PRO 154 0.0050
THR 155 0.0054
THR 156 0.0064
GLU 157 0.0089
ASN 158 0.0088
SER 159 0.0079
ASP 160 0.0072
ASP 161 0.0068
SER 162 0.0059
GLU 163 0.0056
TYR 164 0.0059
PHE 165 0.0039
SER 166 0.0026
GLN 167 0.0014
TYR 168 0.0006
SER 169 0.0043
ARG 170 0.0061
PHE 171 0.0049
GLU 172 0.0036
ILE 173 0.0035
LEU 174 0.0036
ASP 175 0.0063
VAL 176 0.0063
THR 177 0.0050
GLN 178 0.0048
LYS 179 0.0037
LYS 180 0.0037
ASN 181 0.0070
SER 182 0.0092
VAL 183 0.0108
THR 184 0.0133
TYR 185 0.0139
SER 186 0.0163
CYS 187 0.0156
CYS 188 0.0149
PRO 189 0.0159
GLU 190 0.0137
ALA 191 0.0115
TYR 192 0.0094
GLU 193 0.0058
ASP 194 0.0060
VAL 195 0.0056
GLU 196 0.0058
VAL 197 0.0062
SER 198 0.0062
LEU 199 0.0075
ASN 200 0.0053
PHE 201 0.0046
ARG 202 0.0063
LYS 203 0.0090
LYS 204 0.0100
GLY 205 0.0190
PHE 1 0.0247
ASP 2 0.0266
ARG 3 0.0219
ALA 4 0.0297
ASP 5 0.0290
ILE 6 0.0186
LEU 7 0.0200
TYR 8 0.0273
ASN 9 0.0255
ILE 10 0.0211
ARG 11 0.0260
GLN 12 0.0328
THR 13 0.0285
SER 14 0.0203
ARG 15 0.0112
PRO 16 0.0040
ASP 17 0.0071
VAL 18 0.0150
ILE 19 0.0136
PRO 20 0.0126
THR 21 0.0177
GLN 22 0.0288
ARG 23 0.0357
ASP 24 0.0310
ARG 25 0.0252
PRO 26 0.0171
VAL 27 0.0136
ALA 28 0.0124
VAL 29 0.0059
SER 30 0.0111
VAL 31 0.0016
SER 32 0.0015
LEU 33 0.0014
LYS 34 0.0014
PHE 35 0.0024
ILE 36 0.0026
ASN 37 0.0055
ILE 38 0.0049
LEU 39 0.0044
GLU 40 0.0039
VAL 41 0.0040
ASN 42 0.0038
GLU 43 0.0033
ILE 44 0.0023
THR 45 0.0023
ASN 46 0.0028
GLU 47 0.0037
VAL 48 0.0052
ASP 49 0.0049
VAL 50 0.0035
VAL 51 0.0021
PHE 52 0.0014
TRP 53 0.0015
GLN 54 0.0015
GLN 55 0.0029
THR 56 0.0013
THR 57 0.0006
TRP 58 0.0019
SER 59 0.0036
ASP 60 0.0048
ARG 61 0.0220
THR 62 0.0246
LEU 63 0.0155
ALA 64 0.0169
TRP 65 0.0171
ASN 66 0.0206
SER 67 0.0169
SER 68 0.0310
HIS 69 0.0284
SER 70 0.0232
PRO 71 0.0221
ASP 72 0.0153
GLN 73 0.0077
VAL 74 0.0088
SER 75 0.0094
VAL 76 0.0082
PRO 77 0.0097
ILE 78 0.0070
SER 79 0.0053
SER 80 0.0074
LEU 81 0.0054
TRP 82 0.0045
VAL 83 0.0021
PRO 84 0.0046
ASP 85 0.0036
LEU 86 0.0028
ALA 87 0.0032
ALA 88 0.0034
TYR 89 0.0044
ASN 90 0.0051
ALA 91 0.0034
ILE 92 0.0037
SER 93 0.0029
LYS 94 0.0024
PRO 95 0.0014
GLU 96 0.0008
VAL 97 0.0033
LEU 98 0.0045
THR 99 0.0060
PRO 100 0.0074
GLN 101 0.0064
LEU 102 0.0074
ALA 103 0.0075
ARG 104 0.0056
VAL 105 0.0024
VAL 106 0.0080
SER 107 0.0097
ASP 108 0.0170
GLY 109 0.0084
GLU 110 0.0068
VAL 111 0.0038
LEU 112 0.0023
TYR 113 0.0017
MET 114 0.0043
PRO 115 0.0028
SER 116 0.0018
ILE 117 0.0007
ARG 118 0.0012
GLN 119 0.0024
ARG 120 0.0039
PHE 121 0.0041
SER 122 0.0027
CYS 123 0.0028
ASP 124 0.0030
VAL 125 0.0039
SER 126 0.0043
GLY 127 0.0084
VAL 128 0.0067
ASP 129 0.0123
THR 130 0.0160
GLU 131 0.0205
SER 132 0.0171
GLY 133 0.0084
ALA 134 0.0064
THR 135 0.0054
CYS 136 0.0049
ARG 137 0.0054
ILE 138 0.0063
LYS 139 0.0036
ILE 140 0.0027
GLY 141 0.0023
SER 142 0.0026
TRP 143 0.0035
THR 144 0.0041
HIS 145 0.0045
HIS 146 0.0025
SER 147 0.0023
ARG 148 0.0038
GLU 149 0.0054
ILE 150 0.0043
SER 151 0.0038
VAL 152 0.0035
ASP 153 0.0040
PRO 154 0.0039
THR 155 0.0043
THR 156 0.0045
GLU 157 0.0034
ASN 158 0.0058
SER 159 0.0040
ASP 160 0.0030
ASP 161 0.0043
SER 162 0.0053
GLU 163 0.0023
TYR 164 0.0016
PHE 165 0.0033
SER 166 0.0032
GLN 167 0.0042
TYR 168 0.0049
SER 169 0.0081
ARG 170 0.0052
PHE 171 0.0065
GLU 172 0.0096
ILE 173 0.0110
LEU 174 0.0124
ASP 175 0.0062
VAL 176 0.0060
THR 177 0.0054
GLN 178 0.0059
LYS 179 0.0058
LYS 180 0.0068
ASN 181 0.0075
SER 182 0.0069
VAL 183 0.0074
THR 184 0.0077
TYR 185 0.0089
SER 186 0.0107
CYS 187 0.0091
CYS 188 0.0076
PRO 189 0.0076
GLU 190 0.0058
ALA 191 0.0055
TYR 192 0.0045
GLU 193 0.0055
ASP 194 0.0052
VAL 195 0.0051
GLU 196 0.0048
VAL 197 0.0050
SER 198 0.0052
LEU 199 0.0093
ASN 200 0.0092
PHE 201 0.0091
ARG 202 0.0090
LYS 203 0.0092
LYS 204 0.0129
GLY 205 0.0339
PHE 1 0.0076
ASP 2 0.0047
ARG 3 0.0019
ALA 4 0.0033
ASP 5 0.0029
ILE 6 0.0038
LEU 7 0.0041
TYR 8 0.0048
ASN 9 0.0061
ILE 10 0.0070
ARG 11 0.0080
GLN 12 0.0094
THR 13 0.0080
SER 14 0.0075
ARG 15 0.0070
PRO 16 0.0073
ASP 17 0.0065
VAL 18 0.0056
ILE 19 0.0037
PRO 20 0.0057
THR 21 0.0084
GLN 22 0.0132
ARG 23 0.0159
ASP 24 0.0146
ARG 25 0.0123
PRO 26 0.0093
VAL 27 0.0071
ALA 28 0.0071
VAL 29 0.0049
SER 30 0.0062
VAL 31 0.0035
SER 32 0.0031
LEU 33 0.0025
LYS 34 0.0021
PHE 35 0.0016
ILE 36 0.0012
ASN 37 0.0026
ILE 38 0.0030
LEU 39 0.0031
GLU 40 0.0036
VAL 41 0.0043
ASN 42 0.0050
GLU 43 0.0049
ILE 44 0.0047
THR 45 0.0043
ASN 46 0.0047
GLU 47 0.0039
VAL 48 0.0038
ASP 49 0.0024
VAL 50 0.0017
VAL 51 0.0011
PHE 52 0.0010
TRP 53 0.0013
GLN 54 0.0020
GLN 55 0.0039
THR 56 0.0038
THR 57 0.0035
TRP 58 0.0036
SER 59 0.0033
ASP 60 0.0033
ARG 61 0.0077
THR 62 0.0059
LEU 63 0.0045
ALA 64 0.0065
TRP 65 0.0067
ASN 66 0.0083
SER 67 0.0110
SER 68 0.0159
HIS 69 0.0135
SER 70 0.0082
PRO 71 0.0022
ASP 72 0.0064
GLN 73 0.0029
VAL 74 0.0025
SER 75 0.0027
VAL 76 0.0021
PRO 77 0.0021
ILE 78 0.0025
SER 79 0.0045
SER 80 0.0042
LEU 81 0.0034
TRP 82 0.0029
VAL 83 0.0030
PRO 84 0.0031
ASP 85 0.0019
LEU 86 0.0021
ALA 87 0.0016
ALA 88 0.0018
TYR 89 0.0022
ASN 90 0.0021
ALA 91 0.0031
ILE 92 0.0030
SER 93 0.0028
LYS 94 0.0028
PRO 95 0.0027
GLU 96 0.0025
VAL 97 0.0021
LEU 98 0.0013
THR 99 0.0014
PRO 100 0.0020
GLN 101 0.0028
LEU 102 0.0031
ALA 103 0.0030
ARG 104 0.0031
VAL 105 0.0030
VAL 106 0.0040
SER 107 0.0046
ASP 108 0.0068
GLY 109 0.0039
GLU 110 0.0036
VAL 111 0.0028
LEU 112 0.0027
TYR 113 0.0024
MET 114 0.0030
PRO 115 0.0018
SER 116 0.0013
ILE 117 0.0017
ARG 118 0.0017
GLN 119 0.0025
ARG 120 0.0031
PHE 121 0.0035
SER 122 0.0045
CYS 123 0.0049
ASP 124 0.0055
VAL 125 0.0052
SER 126 0.0063
GLY 127 0.0098
VAL 128 0.0082
ASP 129 0.0097
THR 130 0.0103
GLU 131 0.0100
SER 132 0.0086
GLY 133 0.0073
ALA 134 0.0064
THR 135 0.0054
CYS 136 0.0046
ARG 137 0.0048
ILE 138 0.0047
LYS 139 0.0039
ILE 140 0.0032
GLY 141 0.0025
SER 142 0.0017
TRP 143 0.0009
THR 144 0.0006
HIS 145 0.0011
HIS 146 0.0024
SER 147 0.0034
ARG 148 0.0038
GLU 149 0.0025
ILE 150 0.0019
SER 151 0.0046
VAL 152 0.0051
ASP 153 0.0054
PRO 154 0.0061
THR 155 0.0060
THR 156 0.0066
GLU 157 0.0080
ASN 158 0.0076
SER 159 0.0056
ASP 160 0.0045
ASP 161 0.0044
SER 162 0.0030
GLU 163 0.0016
TYR 164 0.0014
PHE 165 0.0022
SER 166 0.0023
GLN 167 0.0018
TYR 168 0.0028
SER 169 0.0037
ARG 170 0.0045
PHE 171 0.0043
GLU 172 0.0043
ILE 173 0.0037
LEU 174 0.0043
ASP 175 0.0049
VAL 176 0.0050
THR 177 0.0054
GLN 178 0.0057
LYS 179 0.0062
LYS 180 0.0065
ASN 181 0.0060
SER 182 0.0055
VAL 183 0.0058
THR 184 0.0057
TYR 185 0.0062
SER 186 0.0066
CYS 187 0.0052
CYS 188 0.0048
PRO 189 0.0052
GLU 190 0.0048
ALA 191 0.0046
TYR 192 0.0041
GLU 193 0.0048
ASP 194 0.0047
VAL 195 0.0047
GLU 196 0.0047
VAL 197 0.0047
SER 198 0.0048
LEU 199 0.0055
ASN 200 0.0048
PHE 201 0.0050
ARG 202 0.0066
LYS 203 0.0078
LYS 204 0.0083
GLY 205 0.0203
PHE 1 0.0076
ASP 2 0.0067
ARG 3 0.0055
ALA 4 0.0075
ASP 5 0.0085
ILE 6 0.0071
LEU 7 0.0067
TYR 8 0.0059
ASN 9 0.0048
ILE 10 0.0061
ARG 11 0.0064
GLN 12 0.0050
THR 13 0.0080
SER 14 0.0087
ARG 15 0.0074
PRO 16 0.0055
ASP 17 0.0074
VAL 18 0.0161
ILE 19 0.0199
PRO 20 0.0162
THR 21 0.0162
GLN 22 0.0298
ARG 23 0.0363
ASP 24 0.0293
ARG 25 0.0253
PRO 26 0.0150
VAL 27 0.0124
ALA 28 0.0125
VAL 29 0.0045
SER 30 0.0104
VAL 31 0.0023
SER 32 0.0025
LEU 33 0.0024
LYS 34 0.0029
PHE 35 0.0026
ILE 36 0.0032
ASN 37 0.0026
ILE 38 0.0024
LEU 39 0.0030
GLU 40 0.0030
VAL 41 0.0025
ASN 42 0.0027
GLU 43 0.0021
ILE 44 0.0023
THR 45 0.0030
ASN 46 0.0028
GLU 47 0.0032
VAL 48 0.0030
ASP 49 0.0030
VAL 50 0.0024
VAL 51 0.0026
PHE 52 0.0022
TRP 53 0.0024
GLN 54 0.0018
GLN 55 0.0035
THR 56 0.0012
THR 57 0.0015
TRP 58 0.0041
SER 59 0.0064
ASP 60 0.0085
ARG 61 0.0076
THR 62 0.0089
LEU 63 0.0074
ALA 64 0.0062
TRP 65 0.0058
ASN 66 0.0049
SER 67 0.0013
SER 68 0.0059
HIS 69 0.0085
SER 70 0.0066
PRO 71 0.0045
ASP 72 0.0025
GLN 73 0.0037
VAL 74 0.0039
SER 75 0.0044
VAL 76 0.0056
PRO 77 0.0067
ILE 78 0.0072
SER 79 0.0077
SER 80 0.0068
LEU 81 0.0077
TRP 82 0.0089
VAL 83 0.0098
PRO 84 0.0111
ASP 85 0.0038
LEU 86 0.0025
ALA 87 0.0011
ALA 88 0.0006
TYR 89 0.0018
ASN 90 0.0026
ALA 91 0.0025
ILE 92 0.0030
SER 93 0.0029
LYS 94 0.0029
PRO 95 0.0025
GLU 96 0.0027
VAL 97 0.0032
LEU 98 0.0035
THR 99 0.0032
PRO 100 0.0037
GLN 101 0.0037
LEU 102 0.0037
ALA 103 0.0038
ARG 104 0.0035
VAL 105 0.0041
VAL 106 0.0042
SER 107 0.0049
ASP 108 0.0054
GLY 109 0.0066
GLU 110 0.0049
VAL 111 0.0042
LEU 112 0.0024
TYR 113 0.0027
MET 114 0.0023
PRO 115 0.0026
SER 116 0.0027
ILE 117 0.0024
ARG 118 0.0027
GLN 119 0.0025
ARG 120 0.0026
PHE 121 0.0037
SER 122 0.0040
CYS 123 0.0033
ASP 124 0.0028
VAL 125 0.0026
SER 126 0.0025
GLY 127 0.0013
VAL 128 0.0016
ASP 129 0.0016
THR 130 0.0010
GLU 131 0.0011
SER 132 0.0008
GLY 133 0.0011
ALA 134 0.0015
THR 135 0.0015
CYS 136 0.0020
ARG 137 0.0020
ILE 138 0.0023
LYS 139 0.0013
ILE 140 0.0007
GLY 141 0.0025
SER 142 0.0040
TRP 143 0.0037
THR 144 0.0056
HIS 145 0.0070
HIS 146 0.0069
SER 147 0.0057
ARG 148 0.0040
GLU 149 0.0031
ILE 150 0.0026
SER 151 0.0046
VAL 152 0.0041
ASP 153 0.0043
PRO 154 0.0045
THR 155 0.0042
THR 156 0.0047
GLU 157 0.0038
ASN 158 0.0046
SER 159 0.0044
ASP 160 0.0040
ASP 161 0.0029
SER 162 0.0032
GLU 163 0.0030
TYR 164 0.0028
PHE 165 0.0024
SER 166 0.0017
GLN 167 0.0014
TYR 168 0.0010
SER 169 0.0030
ARG 170 0.0031
PHE 171 0.0024
GLU 172 0.0020
ILE 173 0.0013
LEU 174 0.0010
ASP 175 0.0019
VAL 176 0.0019
THR 177 0.0019
GLN 178 0.0018
LYS 179 0.0018
LYS 180 0.0015
ASN 181 0.0025
SER 182 0.0037
VAL 183 0.0031
THR 184 0.0039
TYR 185 0.0028
SER 186 0.0042
CYS 187 0.0012
CYS 188 0.0026
PRO 189 0.0049
GLU 190 0.0063
ALA 191 0.0054
TYR 192 0.0041
GLU 193 0.0017
ASP 194 0.0015
VAL 195 0.0014
GLU 196 0.0008
VAL 197 0.0012
SER 198 0.0012
LEU 199 0.0012
ASN 200 0.0009
PHE 201 0.0014
ARG 202 0.0016
LYS 203 0.0022
LYS 204 0.0025
GLY 205 0.0044

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 63 ---

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