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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 55 ---

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 = 0.0381
PHE 1 0.0254
ASP 2 0.0244
ARG 3 0.0186
ALA 4 0.0218
ASP 5 0.0237
ILE 6 0.0166
LEU 7 0.0135
TYR 8 0.0214
ASN 9 0.0224
ILE 10 0.0186
ARG 11 0.0207
GLN 12 0.0290
THR 13 0.0275
SER 14 0.0205
ARG 15 0.0139
PRO 16 0.0110
ASP 17 0.0143
VAL 18 0.0195
ILE 19 0.0138
PRO 20 0.0186
THR 21 0.0180
GLN 22 0.0284
ARG 23 0.0367
ASP 24 0.0354
ARG 25 0.0267
PRO 26 0.0186
VAL 27 0.0137
ALA 28 0.0113
VAL 29 0.0034
SER 30 0.0027
VAL 31 0.0043
SER 32 0.0054
LEU 33 0.0061
LYS 34 0.0066
PHE 35 0.0075
ILE 36 0.0074
ASN 37 0.0067
ILE 38 0.0056
LEU 39 0.0059
GLU 40 0.0056
VAL 41 0.0044
ASN 42 0.0045
GLU 43 0.0033
ILE 44 0.0035
THR 45 0.0040
ASN 46 0.0033
GLU 47 0.0034
VAL 48 0.0042
ASP 49 0.0071
VAL 50 0.0071
VAL 51 0.0072
PHE 52 0.0072
TRP 53 0.0073
GLN 54 0.0073
GLN 55 0.0084
THR 56 0.0071
THR 57 0.0091
TRP 58 0.0099
SER 59 0.0124
ASP 60 0.0133
ARG 61 0.0242
THR 62 0.0245
LEU 63 0.0179
ALA 64 0.0178
TRP 65 0.0191
ASN 66 0.0195
SER 67 0.0194
SER 68 0.0257
HIS 69 0.0358
SER 70 0.0298
PRO 71 0.0261
ASP 72 0.0216
GLN 73 0.0116
VAL 74 0.0106
SER 75 0.0108
VAL 76 0.0089
PRO 77 0.0094
ILE 78 0.0109
SER 79 0.0106
SER 80 0.0103
LEU 81 0.0094
TRP 82 0.0094
VAL 83 0.0098
PRO 84 0.0114
ASP 85 0.0044
LEU 86 0.0038
ALA 87 0.0037
ALA 88 0.0042
TYR 89 0.0041
ASN 90 0.0059
ALA 91 0.0038
ILE 92 0.0048
SER 93 0.0056
LYS 94 0.0057
PRO 95 0.0056
GLU 96 0.0065
VAL 97 0.0035
LEU 98 0.0049
THR 99 0.0035
PRO 100 0.0018
GLN 101 0.0016
LEU 102 0.0035
ALA 103 0.0098
ARG 104 0.0100
VAL 105 0.0110
VAL 106 0.0119
SER 107 0.0123
ASP 108 0.0169
GLY 109 0.0185
GLU 110 0.0160
VAL 111 0.0122
LEU 112 0.0096
TYR 113 0.0057
MET 114 0.0047
PRO 115 0.0065
SER 116 0.0066
ILE 117 0.0064
ARG 118 0.0065
GLN 119 0.0061
ARG 120 0.0059
PHE 121 0.0045
SER 122 0.0044
CYS 123 0.0037
ASP 124 0.0046
VAL 125 0.0043
SER 126 0.0066
GLY 127 0.0127
VAL 128 0.0091
ASP 129 0.0145
THR 130 0.0171
GLU 131 0.0189
SER 132 0.0145
GLY 133 0.0094
ALA 134 0.0063
THR 135 0.0045
CYS 136 0.0020
ARG 137 0.0019
ILE 138 0.0044
LYS 139 0.0039
ILE 140 0.0027
GLY 141 0.0023
SER 142 0.0029
TRP 143 0.0021
THR 144 0.0026
HIS 145 0.0046
HIS 146 0.0113
SER 147 0.0164
ARG 148 0.0194
GLU 149 0.0148
ILE 150 0.0107
SER 151 0.0100
VAL 152 0.0072
ASP 153 0.0060
PRO 154 0.0038
THR 155 0.0022
THR 156 0.0027
GLU 157 0.0049
ASN 158 0.0051
SER 159 0.0044
ASP 160 0.0056
ASP 161 0.0068
SER 162 0.0078
GLU 163 0.0088
TYR 164 0.0066
PHE 165 0.0053
SER 166 0.0033
GLN 167 0.0035
TYR 168 0.0055
SER 169 0.0065
ARG 170 0.0064
PHE 171 0.0063
GLU 172 0.0080
ILE 173 0.0082
LEU 174 0.0092
ASP 175 0.0074
VAL 176 0.0070
THR 177 0.0063
GLN 178 0.0063
LYS 179 0.0068
LYS 180 0.0073
ASN 181 0.0129
SER 182 0.0143
VAL 183 0.0147
THR 184 0.0161
TYR 185 0.0154
SER 186 0.0172
CYS 187 0.0161
CYS 188 0.0153
PRO 189 0.0178
GLU 190 0.0173
ALA 191 0.0166
TYR 192 0.0133
GLU 193 0.0086
ASP 194 0.0063
VAL 195 0.0055
GLU 196 0.0052
VAL 197 0.0050
SER 198 0.0055
LEU 199 0.0066
ASN 200 0.0059
PHE 201 0.0070
ARG 202 0.0093
LYS 203 0.0112
LYS 204 0.0139
GLY 205 0.0240
PHE 1 0.0113
ASP 2 0.0117
ARG 3 0.0107
ALA 4 0.0099
ASP 5 0.0095
ILE 6 0.0094
LEU 7 0.0105
TYR 8 0.0140
ASN 9 0.0124
ILE 10 0.0087
ARG 11 0.0105
GLN 12 0.0151
THR 13 0.0100
SER 14 0.0073
ARG 15 0.0057
PRO 16 0.0052
ASP 17 0.0086
VAL 18 0.0103
ILE 19 0.0097
PRO 20 0.0116
THR 21 0.0105
GLN 22 0.0164
ARG 23 0.0189
ASP 24 0.0167
ARG 25 0.0142
PRO 26 0.0095
VAL 27 0.0089
ALA 28 0.0079
VAL 29 0.0056
SER 30 0.0044
VAL 31 0.0085
SER 32 0.0085
LEU 33 0.0085
LYS 34 0.0080
PHE 35 0.0082
ILE 36 0.0072
ASN 37 0.0062
ILE 38 0.0051
LEU 39 0.0056
GLU 40 0.0062
VAL 41 0.0060
ASN 42 0.0076
GLU 43 0.0065
ILE 44 0.0081
THR 45 0.0077
ASN 46 0.0061
GLU 47 0.0063
VAL 48 0.0060
ASP 49 0.0074
VAL 50 0.0072
VAL 51 0.0071
PHE 52 0.0074
TRP 53 0.0078
GLN 54 0.0086
GLN 55 0.0080
THR 56 0.0062
THR 57 0.0058
TRP 58 0.0051
SER 59 0.0060
ASP 60 0.0067
ARG 61 0.0110
THR 62 0.0088
LEU 63 0.0079
ALA 64 0.0080
TRP 65 0.0065
ASN 66 0.0072
SER 67 0.0154
SER 68 0.0200
HIS 69 0.0199
SER 70 0.0164
PRO 71 0.0156
ASP 72 0.0169
GLN 73 0.0093
VAL 74 0.0090
SER 75 0.0091
VAL 76 0.0085
PRO 77 0.0084
ILE 78 0.0085
SER 79 0.0071
SER 80 0.0063
LEU 81 0.0035
TRP 82 0.0034
VAL 83 0.0051
PRO 84 0.0083
ASP 85 0.0061
LEU 86 0.0050
ALA 87 0.0044
ALA 88 0.0040
TYR 89 0.0046
ASN 90 0.0045
ALA 91 0.0048
ILE 92 0.0044
SER 93 0.0035
LYS 94 0.0031
PRO 95 0.0039
GLU 96 0.0052
VAL 97 0.0079
LEU 98 0.0072
THR 99 0.0053
PRO 100 0.0050
GLN 101 0.0056
LEU 102 0.0048
ALA 103 0.0077
ARG 104 0.0081
VAL 105 0.0085
VAL 106 0.0091
SER 107 0.0094
ASP 108 0.0099
GLY 109 0.0100
GLU 110 0.0079
VAL 111 0.0066
LEU 112 0.0054
TYR 113 0.0047
MET 114 0.0051
PRO 115 0.0079
SER 116 0.0077
ILE 117 0.0068
ARG 118 0.0065
GLN 119 0.0058
ARG 120 0.0055
PHE 121 0.0060
SER 122 0.0064
CYS 123 0.0050
ASP 124 0.0046
VAL 125 0.0049
SER 126 0.0058
GLY 127 0.0099
VAL 128 0.0093
ASP 129 0.0160
THR 130 0.0161
GLU 131 0.0187
SER 132 0.0141
GLY 133 0.0045
ALA 134 0.0027
THR 135 0.0006
CYS 136 0.0024
ARG 137 0.0041
ILE 138 0.0061
LYS 139 0.0045
ILE 140 0.0047
GLY 141 0.0051
SER 142 0.0061
TRP 143 0.0070
THR 144 0.0082
HIS 145 0.0066
HIS 146 0.0056
SER 147 0.0039
ARG 148 0.0029
GLU 149 0.0024
ILE 150 0.0025
SER 151 0.0054
VAL 152 0.0058
ASP 153 0.0060
PRO 154 0.0071
THR 155 0.0078
THR 156 0.0091
GLU 157 0.0122
ASN 158 0.0133
SER 159 0.0101
ASP 160 0.0108
ASP 161 0.0101
SER 162 0.0081
GLU 163 0.0096
TYR 164 0.0075
PHE 165 0.0068
SER 166 0.0043
GLN 167 0.0039
TYR 168 0.0030
SER 169 0.0025
ARG 170 0.0026
PHE 171 0.0013
GLU 172 0.0026
ILE 173 0.0043
LEU 174 0.0052
ASP 175 0.0073
VAL 176 0.0076
THR 177 0.0064
GLN 178 0.0064
LYS 179 0.0049
LYS 180 0.0050
ASN 181 0.0017
SER 182 0.0043
VAL 183 0.0066
THR 184 0.0096
TYR 185 0.0110
SER 186 0.0139
CYS 187 0.0150
CYS 188 0.0135
PRO 189 0.0138
GLU 190 0.0106
ALA 191 0.0078
TYR 192 0.0058
GLU 193 0.0034
ASP 194 0.0045
VAL 195 0.0048
GLU 196 0.0045
VAL 197 0.0059
SER 198 0.0055
LEU 199 0.0076
ASN 200 0.0039
PHE 201 0.0018
ARG 202 0.0048
LYS 203 0.0076
LYS 204 0.0092
GLY 205 0.0214
PHE 1 0.0146
ASP 2 0.0109
ARG 3 0.0092
ALA 4 0.0104
ASP 5 0.0133
ILE 6 0.0128
LEU 7 0.0113
TYR 8 0.0139
ASN 9 0.0137
ILE 10 0.0133
ARG 11 0.0167
GLN 12 0.0187
THR 13 0.0106
SER 14 0.0100
ARG 15 0.0080
PRO 16 0.0082
ASP 17 0.0064
VAL 18 0.0074
ILE 19 0.0060
PRO 20 0.0107
THR 21 0.0109
GLN 22 0.0182
ARG 23 0.0235
ASP 24 0.0232
ARG 25 0.0174
PRO 26 0.0125
VAL 27 0.0087
ALA 28 0.0086
VAL 29 0.0041
SER 30 0.0045
VAL 31 0.0035
SER 32 0.0025
LEU 33 0.0024
LYS 34 0.0020
PHE 35 0.0023
ILE 36 0.0025
ASN 37 0.0037
ILE 38 0.0048
LEU 39 0.0055
GLU 40 0.0066
VAL 41 0.0070
ASN 42 0.0082
GLU 43 0.0100
ILE 44 0.0094
THR 45 0.0080
ASN 46 0.0081
GLU 47 0.0080
VAL 48 0.0091
ASP 49 0.0067
VAL 50 0.0046
VAL 51 0.0030
PHE 52 0.0022
TRP 53 0.0030
GLN 54 0.0030
GLN 55 0.0076
THR 56 0.0070
THR 57 0.0060
TRP 58 0.0054
SER 59 0.0047
ASP 60 0.0049
ARG 61 0.0078
THR 62 0.0096
LEU 63 0.0080
ALA 64 0.0071
TRP 65 0.0075
ASN 66 0.0097
SER 67 0.0149
SER 68 0.0194
HIS 69 0.0196
SER 70 0.0152
PRO 71 0.0132
ASP 72 0.0114
GLN 73 0.0100
VAL 74 0.0103
SER 75 0.0112
VAL 76 0.0107
PRO 77 0.0118
ILE 78 0.0117
SER 79 0.0128
SER 80 0.0113
LEU 81 0.0086
TRP 82 0.0076
VAL 83 0.0076
PRO 84 0.0067
ASP 85 0.0039
LEU 86 0.0042
ALA 87 0.0047
ALA 88 0.0053
TYR 89 0.0048
ASN 90 0.0057
ALA 91 0.0044
ILE 92 0.0049
SER 93 0.0043
LYS 94 0.0035
PRO 95 0.0030
GLU 96 0.0028
VAL 97 0.0029
LEU 98 0.0029
THR 99 0.0052
PRO 100 0.0069
GLN 101 0.0076
LEU 102 0.0098
ALA 103 0.0117
ARG 104 0.0107
VAL 105 0.0091
VAL 106 0.0088
SER 107 0.0082
ASP 108 0.0080
GLY 109 0.0078
GLU 110 0.0078
VAL 111 0.0079
LEU 112 0.0081
TYR 113 0.0085
MET 114 0.0089
PRO 115 0.0046
SER 116 0.0031
ILE 117 0.0014
ARG 118 0.0023
GLN 119 0.0040
ARG 120 0.0063
PHE 121 0.0072
SER 122 0.0070
CYS 123 0.0074
ASP 124 0.0082
VAL 125 0.0091
SER 126 0.0099
GLY 127 0.0061
VAL 128 0.0053
ASP 129 0.0098
THR 130 0.0124
GLU 131 0.0191
SER 132 0.0185
GLY 133 0.0084
ALA 134 0.0087
THR 135 0.0092
CYS 136 0.0093
ARG 137 0.0101
ILE 138 0.0102
LYS 139 0.0058
ILE 140 0.0060
GLY 141 0.0058
SER 142 0.0055
TRP 143 0.0053
THR 144 0.0053
HIS 145 0.0065
HIS 146 0.0096
SER 147 0.0112
ARG 148 0.0122
GLU 149 0.0095
ILE 150 0.0078
SER 151 0.0087
VAL 152 0.0072
ASP 153 0.0056
PRO 154 0.0040
THR 155 0.0030
THR 156 0.0022
GLU 157 0.0009
ASN 158 0.0032
SER 159 0.0037
ASP 160 0.0020
ASP 161 0.0020
SER 162 0.0021
GLU 163 0.0041
TYR 164 0.0043
PHE 165 0.0028
SER 166 0.0028
GLN 167 0.0023
TYR 168 0.0027
SER 169 0.0030
ARG 170 0.0031
PHE 171 0.0032
GLU 172 0.0052
ILE 173 0.0076
LEU 174 0.0097
ASP 175 0.0075
VAL 176 0.0072
THR 177 0.0071
GLN 178 0.0073
LYS 179 0.0077
LYS 180 0.0083
ASN 181 0.0095
SER 182 0.0095
VAL 183 0.0103
THR 184 0.0106
TYR 185 0.0119
SER 186 0.0126
CYS 187 0.0125
CYS 188 0.0117
PRO 189 0.0107
GLU 190 0.0100
ALA 191 0.0095
TYR 192 0.0101
GLU 193 0.0094
ASP 194 0.0092
VAL 195 0.0083
GLU 196 0.0088
VAL 197 0.0086
SER 198 0.0092
LEU 199 0.0119
ASN 200 0.0108
PHE 201 0.0079
ARG 202 0.0064
LYS 203 0.0062
LYS 204 0.0086
GLY 205 0.0184
PHE 1 0.0198
ASP 2 0.0154
ARG 3 0.0093
ALA 4 0.0079
ASP 5 0.0125
ILE 6 0.0120
LEU 7 0.0078
TYR 8 0.0116
ASN 9 0.0154
ILE 10 0.0138
ARG 11 0.0142
GLN 12 0.0185
THR 13 0.0117
SER 14 0.0104
ARG 15 0.0107
PRO 16 0.0111
ASP 17 0.0129
VAL 18 0.0111
ILE 19 0.0081
PRO 20 0.0091
THR 21 0.0166
GLN 22 0.0273
ARG 23 0.0365
ASP 24 0.0381
ARG 25 0.0295
PRO 26 0.0231
VAL 27 0.0147
ALA 28 0.0145
VAL 29 0.0063
SER 30 0.0059
VAL 31 0.0047
SER 32 0.0032
LEU 33 0.0043
LYS 34 0.0028
PHE 35 0.0045
ILE 36 0.0038
ASN 37 0.0055
ILE 38 0.0070
LEU 39 0.0077
GLU 40 0.0098
VAL 41 0.0110
ASN 42 0.0134
GLU 43 0.0144
ILE 44 0.0149
THR 45 0.0132
ASN 46 0.0123
GLU 47 0.0118
VAL 48 0.0120
ASP 49 0.0095
VAL 50 0.0076
VAL 51 0.0056
PHE 52 0.0043
TRP 53 0.0028
GLN 54 0.0036
GLN 55 0.0049
THR 56 0.0047
THR 57 0.0053
TRP 58 0.0052
SER 59 0.0057
ASP 60 0.0058
ARG 61 0.0103
THR 62 0.0101
LEU 63 0.0085
ALA 64 0.0092
TRP 65 0.0092
ASN 66 0.0101
SER 67 0.0189
SER 68 0.0253
HIS 69 0.0238
SER 70 0.0171
PRO 71 0.0101
ASP 72 0.0101
GLN 73 0.0058
VAL 74 0.0051
SER 75 0.0047
VAL 76 0.0058
PRO 77 0.0062
ILE 78 0.0078
SER 79 0.0125
SER 80 0.0117
LEU 81 0.0082
TRP 82 0.0057
VAL 83 0.0058
PRO 84 0.0061
ASP 85 0.0083
LEU 86 0.0058
ALA 87 0.0064
ALA 88 0.0054
TYR 89 0.0046
ASN 90 0.0054
ALA 91 0.0053
ILE 92 0.0053
SER 93 0.0053
LYS 94 0.0053
PRO 95 0.0054
GLU 96 0.0055
VAL 97 0.0063
LEU 98 0.0053
THR 99 0.0048
PRO 100 0.0053
GLN 101 0.0059
LEU 102 0.0052
ALA 103 0.0059
ARG 104 0.0051
VAL 105 0.0062
VAL 106 0.0068
SER 107 0.0078
ASP 108 0.0094
GLY 109 0.0057
GLU 110 0.0052
VAL 111 0.0051
LEU 112 0.0048
TYR 113 0.0051
MET 114 0.0054
PRO 115 0.0038
SER 116 0.0042
ILE 117 0.0053
ARG 118 0.0064
GLN 119 0.0075
ARG 120 0.0088
PHE 121 0.0103
SER 122 0.0106
CYS 123 0.0105
ASP 124 0.0114
VAL 125 0.0125
SER 126 0.0136
GLY 127 0.0144
VAL 128 0.0109
ASP 129 0.0099
THR 130 0.0141
GLU 131 0.0218
SER 132 0.0243
GLY 133 0.0137
ALA 134 0.0141
THR 135 0.0135
CYS 136 0.0134
ARG 137 0.0132
ILE 138 0.0128
LYS 139 0.0070
ILE 140 0.0066
GLY 141 0.0069
SER 142 0.0073
TRP 143 0.0085
THR 144 0.0093
HIS 145 0.0154
HIS 146 0.0192
SER 147 0.0202
ARG 148 0.0199
GLU 149 0.0153
ILE 150 0.0141
SER 151 0.0146
VAL 152 0.0125
ASP 153 0.0121
PRO 154 0.0102
THR 155 0.0091
THR 156 0.0082
GLU 157 0.0087
ASN 158 0.0059
SER 159 0.0059
ASP 160 0.0071
ASP 161 0.0091
SER 162 0.0083
GLU 163 0.0067
TYR 164 0.0043
PHE 165 0.0033
SER 166 0.0041
GLN 167 0.0047
TYR 168 0.0045
SER 169 0.0069
ARG 170 0.0069
PHE 171 0.0084
GLU 172 0.0112
ILE 173 0.0136
LEU 174 0.0173
ASP 175 0.0109
VAL 176 0.0101
THR 177 0.0099
GLN 178 0.0112
LYS 179 0.0132
LYS 180 0.0156
ASN 181 0.0156
SER 182 0.0130
VAL 183 0.0114
THR 184 0.0087
TYR 185 0.0093
SER 186 0.0079
CYS 187 0.0143
CYS 188 0.0142
PRO 189 0.0127
GLU 190 0.0141
ALA 191 0.0146
TYR 192 0.0170
GLU 193 0.0161
ASP 194 0.0141
VAL 195 0.0113
GLU 196 0.0109
VAL 197 0.0096
SER 198 0.0099
LEU 199 0.0165
ASN 200 0.0168
PHE 201 0.0138
ARG 202 0.0121
LYS 203 0.0105
LYS 204 0.0129
GLY 205 0.0331
PHE 1 0.0074
ASP 2 0.0089
ARG 3 0.0106
ALA 4 0.0113
ASP 5 0.0099
ILE 6 0.0100
LEU 7 0.0096
TYR 8 0.0123
ASN 9 0.0099
ILE 10 0.0080
ARG 11 0.0126
GLN 12 0.0151
THR 13 0.0129
SER 14 0.0083
ARG 15 0.0074
PRO 16 0.0059
ASP 17 0.0075
VAL 18 0.0109
ILE 19 0.0074
PRO 20 0.0036
THR 21 0.0024
GLN 22 0.0051
ARG 23 0.0061
ASP 24 0.0031
ARG 25 0.0042
PRO 26 0.0046
VAL 27 0.0051
ALA 28 0.0074
VAL 29 0.0079
SER 30 0.0103
VAL 31 0.0080
SER 32 0.0066
LEU 33 0.0066
LYS 34 0.0055
PHE 35 0.0057
ILE 36 0.0058
ASN 37 0.0065
ILE 38 0.0077
LEU 39 0.0093
GLU 40 0.0111
VAL 41 0.0119
ASN 42 0.0144
GLU 43 0.0144
ILE 44 0.0156
THR 45 0.0135
ASN 46 0.0109
GLU 47 0.0112
VAL 48 0.0109
ASP 49 0.0080
VAL 50 0.0068
VAL 51 0.0063
PHE 52 0.0053
TRP 53 0.0051
GLN 54 0.0052
GLN 55 0.0048
THR 56 0.0042
THR 57 0.0040
TRP 58 0.0037
SER 59 0.0040
ASP 60 0.0045
ARG 61 0.0067
THR 62 0.0092
LEU 63 0.0082
ALA 64 0.0060
TRP 65 0.0060
ASN 66 0.0043
SER 67 0.0048
SER 68 0.0039
HIS 69 0.0046
SER 70 0.0067
PRO 71 0.0081
ASP 72 0.0062
GLN 73 0.0076
VAL 74 0.0072
SER 75 0.0073
VAL 76 0.0074
PRO 77 0.0076
ILE 78 0.0081
SER 79 0.0047
SER 80 0.0040
LEU 81 0.0019
TRP 82 0.0024
VAL 83 0.0019
PRO 84 0.0034
ASP 85 0.0048
LEU 86 0.0047
ALA 87 0.0051
ALA 88 0.0050
TYR 89 0.0065
ASN 90 0.0062
ALA 91 0.0068
ILE 92 0.0072
SER 93 0.0064
LYS 94 0.0058
PRO 95 0.0047
GLU 96 0.0039
VAL 97 0.0022
LEU 98 0.0029
THR 99 0.0045
PRO 100 0.0058
GLN 101 0.0054
LEU 102 0.0067
ALA 103 0.0089
ARG 104 0.0077
VAL 105 0.0062
VAL 106 0.0050
SER 107 0.0034
ASP 108 0.0030
GLY 109 0.0041
GLU 110 0.0034
VAL 111 0.0036
LEU 112 0.0037
TYR 113 0.0038
MET 114 0.0041
PRO 115 0.0050
SER 116 0.0050
ILE 117 0.0056
ARG 118 0.0060
GLN 119 0.0064
ARG 120 0.0069
PHE 121 0.0098
SER 122 0.0092
CYS 123 0.0076
ASP 124 0.0084
VAL 125 0.0109
SER 126 0.0121
GLY 127 0.0168
VAL 128 0.0138
ASP 129 0.0130
THR 130 0.0133
GLU 131 0.0127
SER 132 0.0149
GLY 133 0.0116
ALA 134 0.0110
THR 135 0.0091
CYS 136 0.0099
ARG 137 0.0091
ILE 138 0.0102
LYS 139 0.0091
ILE 140 0.0072
GLY 141 0.0065
SER 142 0.0048
TRP 143 0.0038
THR 144 0.0031
HIS 145 0.0056
HIS 146 0.0063
SER 147 0.0064
ARG 148 0.0035
GLU 149 0.0020
ILE 150 0.0044
SER 151 0.0104
VAL 152 0.0108
ASP 153 0.0114
PRO 154 0.0118
THR 155 0.0120
THR 156 0.0124
GLU 157 0.0094
ASN 158 0.0073
SER 159 0.0074
ASP 160 0.0055
ASP 161 0.0070
SER 162 0.0060
GLU 163 0.0048
TYR 164 0.0045
PHE 165 0.0035
SER 166 0.0059
GLN 167 0.0058
TYR 168 0.0076
SER 169 0.0075
ARG 170 0.0073
PHE 171 0.0070
GLU 172 0.0061
ILE 173 0.0067
LEU 174 0.0079
ASP 175 0.0053
VAL 176 0.0067
THR 177 0.0082
GLN 178 0.0105
LYS 179 0.0125
LYS 180 0.0150
ASN 181 0.0172
SER 182 0.0147
VAL 183 0.0160
THR 184 0.0165
TYR 185 0.0194
SER 186 0.0237
CYS 187 0.0197
CYS 188 0.0158
PRO 189 0.0147
GLU 190 0.0109
ALA 191 0.0111
TYR 192 0.0091
GLU 193 0.0130
ASP 194 0.0117
VAL 195 0.0106
GLU 196 0.0101
VAL 197 0.0091
SER 198 0.0088
LEU 199 0.0096
ASN 200 0.0094
PHE 201 0.0085
ARG 202 0.0089
LYS 203 0.0087
LYS 204 0.0070
GLY 205 0.0270

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 55 ---

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