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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 91 ---

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 = 0.0673
PHE 1 0.0339
ASP 2 0.0289
ARG 3 0.0193
ALA 4 0.0221
ASP 5 0.0228
ILE 6 0.0146
LEU 7 0.0071
TYR 8 0.0234
ASN 9 0.0329
ILE 10 0.0188
ARG 11 0.0249
GLN 12 0.0426
THR 13 0.0230
SER 14 0.0136
ARG 15 0.0071
PRO 16 0.0052
ASP 17 0.0079
VAL 18 0.0068
ILE 19 0.0095
PRO 20 0.0084
THR 21 0.0120
GLN 22 0.0148
ARG 23 0.0189
ASP 24 0.0196
ARG 25 0.0088
PRO 26 0.0088
VAL 27 0.0082
ALA 28 0.0072
VAL 29 0.0076
SER 30 0.0073
VAL 31 0.0090
SER 32 0.0079
LEU 33 0.0067
LYS 34 0.0057
PHE 35 0.0049
ILE 36 0.0038
ASN 37 0.0051
ILE 38 0.0042
LEU 39 0.0083
GLU 40 0.0110
VAL 41 0.0119
ASN 42 0.0163
GLU 43 0.0227
ILE 44 0.0241
THR 45 0.0171
ASN 46 0.0138
GLU 47 0.0098
VAL 48 0.0083
ASP 49 0.0058
VAL 50 0.0053
VAL 51 0.0045
PHE 52 0.0048
TRP 53 0.0054
GLN 54 0.0065
GLN 55 0.0072
THR 56 0.0080
THR 57 0.0080
TRP 58 0.0100
SER 59 0.0112
ASP 60 0.0123
ARG 61 0.0108
THR 62 0.0195
LEU 63 0.0192
ALA 64 0.0141
TRP 65 0.0206
ASN 66 0.0239
SER 67 0.0291
SER 68 0.0358
HIS 69 0.0269
SER 70 0.0218
PRO 71 0.0169
ASP 72 0.0143
GLN 73 0.0105
VAL 74 0.0094
SER 75 0.0091
VAL 76 0.0092
PRO 77 0.0092
ILE 78 0.0105
SER 79 0.0055
SER 80 0.0033
LEU 81 0.0030
TRP 82 0.0041
VAL 83 0.0067
PRO 84 0.0092
ASP 85 0.0046
LEU 86 0.0046
ALA 87 0.0048
ALA 88 0.0051
TYR 89 0.0053
ASN 90 0.0058
ALA 91 0.0068
ILE 92 0.0059
SER 93 0.0054
LYS 94 0.0062
PRO 95 0.0053
GLU 96 0.0032
VAL 97 0.0078
LEU 98 0.0070
THR 99 0.0053
PRO 100 0.0051
GLN 101 0.0061
LEU 102 0.0053
ALA 103 0.0109
ARG 104 0.0100
VAL 105 0.0119
VAL 106 0.0119
SER 107 0.0142
ASP 108 0.0144
GLY 109 0.0124
GLU 110 0.0105
VAL 111 0.0093
LEU 112 0.0072
TYR 113 0.0072
MET 114 0.0065
PRO 115 0.0075
SER 116 0.0062
ILE 117 0.0054
ARG 118 0.0047
GLN 119 0.0046
ARG 120 0.0046
PHE 121 0.0061
SER 122 0.0070
CYS 123 0.0091
ASP 124 0.0146
VAL 125 0.0168
SER 126 0.0223
GLY 127 0.0226
VAL 128 0.0114
ASP 129 0.0087
THR 130 0.0077
GLU 131 0.0245
SER 132 0.0321
GLY 133 0.0135
ALA 134 0.0114
THR 135 0.0088
CYS 136 0.0053
ARG 137 0.0031
ILE 138 0.0044
LYS 139 0.0087
ILE 140 0.0068
GLY 141 0.0052
SER 142 0.0046
TRP 143 0.0046
THR 144 0.0052
HIS 145 0.0035
HIS 146 0.0022
SER 147 0.0020
ARG 148 0.0045
GLU 149 0.0054
ILE 150 0.0042
SER 151 0.0101
VAL 152 0.0104
ASP 153 0.0099
PRO 154 0.0102
THR 155 0.0082
THR 156 0.0081
GLU 157 0.0166
ASN 158 0.0174
SER 159 0.0119
ASP 160 0.0112
ASP 161 0.0090
SER 162 0.0040
GLU 163 0.0094
TYR 164 0.0058
PHE 165 0.0044
SER 166 0.0010
GLN 167 0.0013
TYR 168 0.0029
SER 169 0.0098
ARG 170 0.0082
PHE 171 0.0061
GLU 172 0.0075
ILE 173 0.0074
LEU 174 0.0105
ASP 175 0.0054
VAL 176 0.0068
THR 177 0.0075
GLN 178 0.0089
LYS 179 0.0091
LYS 180 0.0105
ASN 181 0.0139
SER 182 0.0118
VAL 183 0.0136
THR 184 0.0182
TYR 185 0.0217
SER 186 0.0285
CYS 187 0.0234
CYS 188 0.0217
PRO 189 0.0248
GLU 190 0.0185
ALA 191 0.0136
TYR 192 0.0092
GLU 193 0.0090
ASP 194 0.0088
VAL 195 0.0090
GLU 196 0.0081
VAL 197 0.0087
SER 198 0.0085
LEU 199 0.0076
ASN 200 0.0098
PHE 201 0.0067
ARG 202 0.0053
LYS 203 0.0084
LYS 204 0.0142
GLY 205 0.0140
PHE 1 0.0071
ASP 2 0.0076
ARG 3 0.0057
ALA 4 0.0062
ASP 5 0.0062
ILE 6 0.0032
LEU 7 0.0015
TYR 8 0.0034
ASN 9 0.0058
ILE 10 0.0026
ARG 11 0.0059
GLN 12 0.0095
THR 13 0.0052
SER 14 0.0027
ARG 15 0.0019
PRO 16 0.0014
ASP 17 0.0018
VAL 18 0.0038
ILE 19 0.0045
PRO 20 0.0056
THR 21 0.0029
GLN 22 0.0029
ARG 23 0.0025
ASP 24 0.0035
ARG 25 0.0028
PRO 26 0.0025
VAL 27 0.0028
ALA 28 0.0044
VAL 29 0.0046
SER 30 0.0061
VAL 31 0.0056
SER 32 0.0049
LEU 33 0.0053
LYS 34 0.0052
PHE 35 0.0063
ILE 36 0.0061
ASN 37 0.0078
ILE 38 0.0066
LEU 39 0.0095
GLU 40 0.0111
VAL 41 0.0114
ASN 42 0.0148
GLU 43 0.0211
ILE 44 0.0221
THR 45 0.0145
ASN 46 0.0125
GLU 47 0.0073
VAL 48 0.0060
ASP 49 0.0072
VAL 50 0.0072
VAL 51 0.0067
PHE 52 0.0068
TRP 53 0.0067
GLN 54 0.0075
GLN 55 0.0059
THR 56 0.0051
THR 57 0.0046
TRP 58 0.0041
SER 59 0.0040
ASP 60 0.0039
ARG 61 0.0034
THR 62 0.0053
LEU 63 0.0047
ALA 64 0.0033
TRP 65 0.0048
ASN 66 0.0057
SER 67 0.0060
SER 68 0.0074
HIS 69 0.0045
SER 70 0.0032
PRO 71 0.0035
ASP 72 0.0043
GLN 73 0.0035
VAL 74 0.0033
SER 75 0.0030
VAL 76 0.0034
PRO 77 0.0033
ILE 78 0.0035
SER 79 0.0007
SER 80 0.0009
LEU 81 0.0011
TRP 82 0.0025
VAL 83 0.0034
PRO 84 0.0050
ASP 85 0.0056
LEU 86 0.0051
ALA 87 0.0055
ALA 88 0.0059
TYR 89 0.0037
ASN 90 0.0052
ALA 91 0.0094
ILE 92 0.0079
SER 93 0.0083
LYS 94 0.0101
PRO 95 0.0092
GLU 96 0.0078
VAL 97 0.0057
LEU 98 0.0052
THR 99 0.0043
PRO 100 0.0025
GLN 101 0.0024
LEU 102 0.0023
ALA 103 0.0024
ARG 104 0.0022
VAL 105 0.0028
VAL 106 0.0026
SER 107 0.0037
ASP 108 0.0027
GLY 109 0.0034
GLU 110 0.0027
VAL 111 0.0026
LEU 112 0.0028
TYR 113 0.0033
MET 114 0.0042
PRO 115 0.0086
SER 116 0.0075
ILE 117 0.0076
ARG 118 0.0069
GLN 119 0.0075
ARG 120 0.0075
PHE 121 0.0050
SER 122 0.0056
CYS 123 0.0099
ASP 124 0.0151
VAL 125 0.0159
SER 126 0.0218
GLY 127 0.0183
VAL 128 0.0135
ASP 129 0.0101
THR 130 0.0072
GLU 131 0.0138
SER 132 0.0184
GLY 133 0.0116
ALA 134 0.0102
THR 135 0.0084
CYS 136 0.0052
ARG 137 0.0050
ILE 138 0.0040
LYS 139 0.0060
ILE 140 0.0044
GLY 141 0.0026
SER 142 0.0028
TRP 143 0.0027
THR 144 0.0044
HIS 145 0.0053
HIS 146 0.0079
SER 147 0.0090
ARG 148 0.0095
GLU 149 0.0053
ILE 150 0.0011
SER 151 0.0085
VAL 152 0.0069
ASP 153 0.0057
PRO 154 0.0044
THR 155 0.0044
THR 156 0.0044
GLU 157 0.0113
ASN 158 0.0192
SER 159 0.0165
ASP 160 0.0166
ASP 161 0.0101
SER 162 0.0081
GLU 163 0.0153
TYR 164 0.0096
PHE 165 0.0070
SER 166 0.0037
GLN 167 0.0063
TYR 168 0.0025
SER 169 0.0087
ARG 170 0.0069
PHE 171 0.0056
GLU 172 0.0055
ILE 173 0.0049
LEU 174 0.0035
ASP 175 0.0027
VAL 176 0.0027
THR 177 0.0032
GLN 178 0.0043
LYS 179 0.0060
LYS 180 0.0072
ASN 181 0.0160
SER 182 0.0154
VAL 183 0.0193
THR 184 0.0246
TYR 185 0.0275
SER 186 0.0353
CYS 187 0.0276
CYS 188 0.0268
PRO 189 0.0326
GLU 190 0.0266
ALA 191 0.0214
TYR 192 0.0127
GLU 193 0.0054
ASP 194 0.0047
VAL 195 0.0056
GLU 196 0.0053
VAL 197 0.0057
SER 198 0.0057
LEU 199 0.0034
ASN 200 0.0030
PHE 201 0.0042
ARG 202 0.0052
LYS 203 0.0089
LYS 204 0.0115
GLY 205 0.0673
PHE 1 0.0165
ASP 2 0.0130
ARG 3 0.0076
ALA 4 0.0086
ASP 5 0.0113
ILE 6 0.0084
LEU 7 0.0054
TYR 8 0.0083
ASN 9 0.0116
ILE 10 0.0084
ARG 11 0.0074
GLN 12 0.0125
THR 13 0.0076
SER 14 0.0067
ARG 15 0.0055
PRO 16 0.0049
ASP 17 0.0045
VAL 18 0.0061
ILE 19 0.0044
PRO 20 0.0051
THR 21 0.0039
GLN 22 0.0094
ARG 23 0.0143
ASP 24 0.0155
ARG 25 0.0064
PRO 26 0.0053
VAL 27 0.0026
ALA 28 0.0030
VAL 29 0.0047
SER 30 0.0052
VAL 31 0.0057
SER 32 0.0063
LEU 33 0.0076
LYS 34 0.0080
PHE 35 0.0094
ILE 36 0.0097
ASN 37 0.0119
ILE 38 0.0090
LEU 39 0.0097
GLU 40 0.0088
VAL 41 0.0072
ASN 42 0.0090
GLU 43 0.0102
ILE 44 0.0128
THR 45 0.0110
ASN 46 0.0077
GLU 47 0.0074
VAL 48 0.0060
ASP 49 0.0097
VAL 50 0.0094
VAL 51 0.0090
PHE 52 0.0087
TRP 53 0.0084
GLN 54 0.0083
GLN 55 0.0044
THR 56 0.0041
THR 57 0.0038
TRP 58 0.0036
SER 59 0.0035
ASP 60 0.0035
ARG 61 0.0024
THR 62 0.0039
LEU 63 0.0039
ALA 64 0.0023
TRP 65 0.0054
ASN 66 0.0083
SER 67 0.0052
SER 68 0.0069
HIS 69 0.0041
SER 70 0.0047
PRO 71 0.0054
ASP 72 0.0060
GLN 73 0.0051
VAL 74 0.0041
SER 75 0.0033
VAL 76 0.0039
PRO 77 0.0043
ILE 78 0.0041
SER 79 0.0040
SER 80 0.0035
LEU 81 0.0030
TRP 82 0.0032
VAL 83 0.0034
PRO 84 0.0037
ASP 85 0.0048
LEU 86 0.0046
ALA 87 0.0043
ALA 88 0.0048
TYR 89 0.0039
ASN 90 0.0057
ALA 91 0.0079
ILE 92 0.0075
SER 93 0.0083
LYS 94 0.0097
PRO 95 0.0096
GLU 96 0.0091
VAL 97 0.0089
LEU 98 0.0082
THR 99 0.0061
PRO 100 0.0030
GLN 101 0.0032
LEU 102 0.0012
ALA 103 0.0038
ARG 104 0.0032
VAL 105 0.0041
VAL 106 0.0037
SER 107 0.0052
ASP 108 0.0034
GLY 109 0.0040
GLU 110 0.0032
VAL 111 0.0029
LEU 112 0.0027
TYR 113 0.0031
MET 114 0.0038
PRO 115 0.0109
SER 116 0.0103
ILE 117 0.0099
ARG 118 0.0095
GLN 119 0.0091
ARG 120 0.0086
PHE 121 0.0070
SER 122 0.0070
CYS 123 0.0051
ASP 124 0.0061
VAL 125 0.0071
SER 126 0.0098
GLY 127 0.0186
VAL 128 0.0085
ASP 129 0.0091
THR 130 0.0174
GLU 131 0.0235
SER 132 0.0251
GLY 133 0.0091
ALA 134 0.0069
THR 135 0.0048
CYS 136 0.0041
ARG 137 0.0043
ILE 138 0.0073
LYS 139 0.0035
ILE 140 0.0038
GLY 141 0.0033
SER 142 0.0038
TRP 143 0.0033
THR 144 0.0036
HIS 145 0.0049
HIS 146 0.0062
SER 147 0.0073
ARG 148 0.0067
GLU 149 0.0054
ILE 150 0.0063
SER 151 0.0076
VAL 152 0.0055
ASP 153 0.0042
PRO 154 0.0037
THR 155 0.0046
THR 156 0.0063
GLU 157 0.0180
ASN 158 0.0244
SER 159 0.0186
ASP 160 0.0175
ASP 161 0.0143
SER 162 0.0124
GLU 163 0.0154
TYR 164 0.0097
PHE 165 0.0097
SER 166 0.0070
GLN 167 0.0081
TYR 168 0.0069
SER 169 0.0154
ARG 170 0.0110
PHE 171 0.0087
GLU 172 0.0103
ILE 173 0.0089
LEU 174 0.0083
ASP 175 0.0066
VAL 176 0.0063
THR 177 0.0041
GLN 178 0.0035
LYS 179 0.0026
LYS 180 0.0027
ASN 181 0.0099
SER 182 0.0098
VAL 183 0.0120
THR 184 0.0142
TYR 185 0.0170
SER 186 0.0213
CYS 187 0.0176
CYS 188 0.0142
PRO 189 0.0141
GLU 190 0.0106
ALA 191 0.0099
TYR 192 0.0072
GLU 193 0.0023
ASP 194 0.0009
VAL 195 0.0024
GLU 196 0.0012
VAL 197 0.0033
SER 198 0.0028
LEU 199 0.0034
ASN 200 0.0044
PHE 201 0.0060
ARG 202 0.0056
LYS 203 0.0071
LYS 204 0.0133
GLY 205 0.0218
PHE 1 0.0073
ASP 2 0.0083
ARG 3 0.0082
ALA 4 0.0098
ASP 5 0.0076
ILE 6 0.0054
LEU 7 0.0062
TYR 8 0.0057
ASN 9 0.0040
ILE 10 0.0041
ARG 11 0.0048
GLN 12 0.0037
THR 13 0.0047
SER 14 0.0049
ARG 15 0.0050
PRO 16 0.0054
ASP 17 0.0054
VAL 18 0.0048
ILE 19 0.0120
PRO 20 0.0079
THR 21 0.0095
GLN 22 0.0104
ARG 23 0.0153
ASP 24 0.0170
ARG 25 0.0110
PRO 26 0.0087
VAL 27 0.0064
ALA 28 0.0032
VAL 29 0.0053
SER 30 0.0066
VAL 31 0.0056
SER 32 0.0033
LEU 33 0.0018
LYS 34 0.0022
PHE 35 0.0042
ILE 36 0.0061
ASN 37 0.0086
ILE 38 0.0086
LEU 39 0.0085
GLU 40 0.0085
VAL 41 0.0086
ASN 42 0.0086
GLU 43 0.0046
ILE 44 0.0036
THR 45 0.0046
ASN 46 0.0053
GLU 47 0.0069
VAL 48 0.0083
ASP 49 0.0097
VAL 50 0.0078
VAL 51 0.0069
PHE 52 0.0048
TRP 53 0.0035
GLN 54 0.0033
GLN 55 0.0075
THR 56 0.0073
THR 57 0.0068
TRP 58 0.0067
SER 59 0.0067
ASP 60 0.0072
ARG 61 0.0123
THR 62 0.0090
LEU 63 0.0059
ALA 64 0.0067
TRP 65 0.0035
ASN 66 0.0038
SER 67 0.0033
SER 68 0.0070
HIS 69 0.0088
SER 70 0.0080
PRO 71 0.0102
ASP 72 0.0100
GLN 73 0.0085
VAL 74 0.0078
SER 75 0.0072
VAL 76 0.0059
PRO 77 0.0051
ILE 78 0.0048
SER 79 0.0050
SER 80 0.0043
LEU 81 0.0055
TRP 82 0.0064
VAL 83 0.0077
PRO 84 0.0092
ASP 85 0.0069
LEU 86 0.0057
ALA 87 0.0043
ALA 88 0.0058
TYR 89 0.0051
ASN 90 0.0078
ALA 91 0.0078
ILE 92 0.0076
SER 93 0.0065
LYS 94 0.0057
PRO 95 0.0059
GLU 96 0.0057
VAL 97 0.0057
LEU 98 0.0069
THR 99 0.0055
PRO 100 0.0054
GLN 101 0.0037
LEU 102 0.0042
ALA 103 0.0059
ARG 104 0.0073
VAL 105 0.0068
VAL 106 0.0083
SER 107 0.0075
ASP 108 0.0087
GLY 109 0.0087
GLU 110 0.0083
VAL 111 0.0070
LEU 112 0.0066
TYR 113 0.0056
MET 114 0.0054
PRO 115 0.0045
SER 116 0.0055
ILE 117 0.0059
ARG 118 0.0072
GLN 119 0.0075
ARG 120 0.0086
PHE 121 0.0073
SER 122 0.0062
CYS 123 0.0052
ASP 124 0.0039
VAL 125 0.0042
SER 126 0.0030
GLY 127 0.0069
VAL 128 0.0076
ASP 129 0.0100
THR 130 0.0142
GLU 131 0.0197
SER 132 0.0172
GLY 133 0.0059
ALA 134 0.0044
THR 135 0.0041
CYS 136 0.0052
ARG 137 0.0061
ILE 138 0.0081
LYS 139 0.0075
ILE 140 0.0066
GLY 141 0.0048
SER 142 0.0042
TRP 143 0.0040
THR 144 0.0052
HIS 145 0.0071
HIS 146 0.0073
SER 147 0.0086
ARG 148 0.0083
GLU 149 0.0078
ILE 150 0.0082
SER 151 0.0073
VAL 152 0.0075
ASP 153 0.0065
PRO 154 0.0065
THR 155 0.0047
THR 156 0.0039
GLU 157 0.0090
ASN 158 0.0094
SER 159 0.0072
ASP 160 0.0078
ASP 161 0.0067
SER 162 0.0091
GLU 163 0.0052
TYR 164 0.0061
PHE 165 0.0068
SER 166 0.0043
GLN 167 0.0026
TYR 168 0.0014
SER 169 0.0128
ARG 170 0.0107
PHE 171 0.0108
GLU 172 0.0123
ILE 173 0.0130
LEU 174 0.0136
ASP 175 0.0075
VAL 176 0.0050
THR 177 0.0029
GLN 178 0.0031
LYS 179 0.0047
LYS 180 0.0076
ASN 181 0.0091
SER 182 0.0088
VAL 183 0.0095
THR 184 0.0097
TYR 185 0.0111
SER 186 0.0115
CYS 187 0.0105
CYS 188 0.0098
PRO 189 0.0084
GLU 190 0.0080
ALA 191 0.0070
TYR 192 0.0086
GLU 193 0.0085
ASP 194 0.0075
VAL 195 0.0063
GLU 196 0.0055
VAL 197 0.0044
SER 198 0.0035
LEU 199 0.0098
ASN 200 0.0098
PHE 201 0.0109
ARG 202 0.0104
LYS 203 0.0110
LYS 204 0.0141
GLY 205 0.0196
PHE 1 0.0127
ASP 2 0.0154
ARG 3 0.0147
ALA 4 0.0159
ASP 5 0.0123
ILE 6 0.0075
LEU 7 0.0087
TYR 8 0.0096
ASN 9 0.0095
ILE 10 0.0051
ARG 11 0.0058
GLN 12 0.0102
THR 13 0.0040
SER 14 0.0043
ARG 15 0.0056
PRO 16 0.0101
ASP 17 0.0096
VAL 18 0.0081
ILE 19 0.0035
PRO 20 0.0011
THR 21 0.0054
GLN 22 0.0077
ARG 23 0.0120
ASP 24 0.0146
ARG 25 0.0115
PRO 26 0.0088
VAL 27 0.0056
ALA 28 0.0052
VAL 29 0.0050
SER 30 0.0061
VAL 31 0.0047
SER 32 0.0027
LEU 33 0.0023
LYS 34 0.0007
PHE 35 0.0019
ILE 36 0.0018
ASN 37 0.0055
ILE 38 0.0062
LEU 39 0.0083
GLU 40 0.0097
VAL 41 0.0099
ASN 42 0.0121
GLU 43 0.0148
ILE 44 0.0155
THR 45 0.0114
ASN 46 0.0103
GLU 47 0.0072
VAL 48 0.0064
ASP 49 0.0075
VAL 50 0.0060
VAL 51 0.0039
PHE 52 0.0024
TRP 53 0.0013
GLN 54 0.0030
GLN 55 0.0049
THR 56 0.0054
THR 57 0.0068
TRP 58 0.0078
SER 59 0.0090
ASP 60 0.0092
ARG 61 0.0167
THR 62 0.0114
LEU 63 0.0080
ALA 64 0.0099
TRP 65 0.0088
ASN 66 0.0104
SER 67 0.0133
SER 68 0.0308
HIS 69 0.0316
SER 70 0.0262
PRO 71 0.0272
ASP 72 0.0217
GLN 73 0.0180
VAL 74 0.0152
SER 75 0.0124
VAL 76 0.0092
PRO 77 0.0060
ILE 78 0.0045
SER 79 0.0006
SER 80 0.0021
LEU 81 0.0034
TRP 82 0.0041
VAL 83 0.0029
PRO 84 0.0034
ASP 85 0.0046
LEU 86 0.0046
ALA 87 0.0048
ALA 88 0.0050
TYR 89 0.0044
ASN 90 0.0049
ALA 91 0.0062
ILE 92 0.0052
SER 93 0.0044
LYS 94 0.0047
PRO 95 0.0048
GLU 96 0.0038
VAL 97 0.0017
LEU 98 0.0025
THR 99 0.0025
PRO 100 0.0054
GLN 101 0.0061
LEU 102 0.0086
ALA 103 0.0103
ARG 104 0.0136
VAL 105 0.0124
VAL 106 0.0161
SER 107 0.0150
ASP 108 0.0179
GLY 109 0.0160
GLU 110 0.0147
VAL 111 0.0119
LEU 112 0.0105
TYR 113 0.0078
MET 114 0.0071
PRO 115 0.0031
SER 116 0.0028
ILE 117 0.0030
ARG 118 0.0040
GLN 119 0.0047
ARG 120 0.0064
PHE 121 0.0043
SER 122 0.0059
CYS 123 0.0082
ASP 124 0.0117
VAL 125 0.0117
SER 126 0.0157
GLY 127 0.0146
VAL 128 0.0076
ASP 129 0.0068
THR 130 0.0096
GLU 131 0.0226
SER 132 0.0259
GLY 133 0.0107
ALA 134 0.0091
THR 135 0.0083
CYS 136 0.0049
ARG 137 0.0047
ILE 138 0.0024
LYS 139 0.0080
ILE 140 0.0065
GLY 141 0.0043
SER 142 0.0037
TRP 143 0.0037
THR 144 0.0042
HIS 145 0.0042
HIS 146 0.0045
SER 147 0.0059
ARG 148 0.0077
GLU 149 0.0062
ILE 150 0.0039
SER 151 0.0075
VAL 152 0.0063
ASP 153 0.0046
PRO 154 0.0036
THR 155 0.0029
THR 156 0.0053
GLU 157 0.0123
ASN 158 0.0172
SER 159 0.0145
ASP 160 0.0126
ASP 161 0.0059
SER 162 0.0046
GLU 163 0.0100
TYR 164 0.0072
PHE 165 0.0052
SER 166 0.0041
GLN 167 0.0060
TYR 168 0.0036
SER 169 0.0102
ARG 170 0.0091
PHE 171 0.0047
GLU 172 0.0046
ILE 173 0.0043
LEU 174 0.0086
ASP 175 0.0026
VAL 176 0.0029
THR 177 0.0028
GLN 178 0.0041
LYS 179 0.0051
LYS 180 0.0065
ASN 181 0.0121
SER 182 0.0105
VAL 183 0.0125
THR 184 0.0164
TYR 185 0.0185
SER 186 0.0242
CYS 187 0.0198
CYS 188 0.0190
PRO 189 0.0228
GLU 190 0.0176
ALA 191 0.0133
TYR 192 0.0093
GLU 193 0.0069
ASP 194 0.0065
VAL 195 0.0062
GLU 196 0.0066
VAL 197 0.0068
SER 198 0.0076
LEU 199 0.0068
ASN 200 0.0084
PHE 201 0.0051
ARG 202 0.0040
LYS 203 0.0056
LYS 204 0.0106
GLY 205 0.0166

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 91 ---

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