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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 34 ---

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 = 0.0613
PHE 1 0.0263
ASP 2 0.0252
ARG 3 0.0209
ALA 4 0.0223
ASP 5 0.0213
ILE 6 0.0167
LEU 7 0.0152
TYR 8 0.0175
ASN 9 0.0151
ILE 10 0.0112
ARG 11 0.0130
GLN 12 0.0140
THR 13 0.0091
SER 14 0.0067
ARG 15 0.0051
PRO 16 0.0065
ASP 17 0.0076
VAL 18 0.0071
ILE 19 0.0088
PRO 20 0.0093
THR 21 0.0105
GLN 22 0.0130
ARG 23 0.0147
ASP 24 0.0131
ARG 25 0.0108
PRO 26 0.0086
VAL 27 0.0083
ALA 28 0.0082
VAL 29 0.0068
SER 30 0.0075
VAL 31 0.0100
SER 32 0.0083
LEU 33 0.0065
LYS 34 0.0064
PHE 35 0.0056
ILE 36 0.0076
ASN 37 0.0088
ILE 38 0.0064
LEU 39 0.0067
GLU 40 0.0055
VAL 41 0.0066
ASN 42 0.0086
GLU 43 0.0122
ILE 44 0.0126
THR 45 0.0098
ASN 46 0.0094
GLU 47 0.0051
VAL 48 0.0042
ASP 49 0.0031
VAL 50 0.0036
VAL 51 0.0051
PHE 52 0.0060
TRP 53 0.0078
GLN 54 0.0084
GLN 55 0.0089
THR 56 0.0070
THR 57 0.0048
TRP 58 0.0045
SER 59 0.0049
ASP 60 0.0060
ARG 61 0.0153
THR 62 0.0135
LEU 63 0.0103
ALA 64 0.0162
TRP 65 0.0212
ASN 66 0.0277
SER 67 0.0319
SER 68 0.0430
HIS 69 0.0477
SER 70 0.0379
PRO 71 0.0301
ASP 72 0.0210
GLN 73 0.0120
VAL 74 0.0119
SER 75 0.0115
VAL 76 0.0091
PRO 77 0.0097
ILE 78 0.0082
SER 79 0.0102
SER 80 0.0079
LEU 81 0.0065
TRP 82 0.0063
VAL 83 0.0079
PRO 84 0.0091
ASP 85 0.0066
LEU 86 0.0062
ALA 87 0.0049
ALA 88 0.0044
TYR 89 0.0050
ASN 90 0.0041
ALA 91 0.0053
ILE 92 0.0052
SER 93 0.0056
LYS 94 0.0067
PRO 95 0.0066
GLU 96 0.0066
VAL 97 0.0065
LEU 98 0.0067
THR 99 0.0064
PRO 100 0.0059
GLN 101 0.0056
LEU 102 0.0054
ALA 103 0.0077
ARG 104 0.0071
VAL 105 0.0057
VAL 106 0.0093
SER 107 0.0125
ASP 108 0.0130
GLY 109 0.0063
GLU 110 0.0042
VAL 111 0.0019
LEU 112 0.0033
TYR 113 0.0056
MET 114 0.0083
PRO 115 0.0090
SER 116 0.0076
ILE 117 0.0066
ARG 118 0.0053
GLN 119 0.0049
ARG 120 0.0042
PHE 121 0.0035
SER 122 0.0077
CYS 123 0.0090
ASP 124 0.0126
VAL 125 0.0133
SER 126 0.0183
GLY 127 0.0267
VAL 128 0.0210
ASP 129 0.0293
THR 130 0.0335
GLU 131 0.0357
SER 132 0.0302
GLY 133 0.0217
ALA 134 0.0173
THR 135 0.0126
CYS 136 0.0086
ARG 137 0.0073
ILE 138 0.0066
LYS 139 0.0070
ILE 140 0.0064
GLY 141 0.0071
SER 142 0.0067
TRP 143 0.0052
THR 144 0.0056
HIS 145 0.0048
HIS 146 0.0059
SER 147 0.0077
ARG 148 0.0076
GLU 149 0.0069
ILE 150 0.0074
SER 151 0.0110
VAL 152 0.0098
ASP 153 0.0102
PRO 154 0.0094
THR 155 0.0100
THR 156 0.0101
GLU 157 0.0092
ASN 158 0.0097
SER 159 0.0116
ASP 160 0.0099
ASP 161 0.0083
SER 162 0.0127
GLU 163 0.0126
TYR 164 0.0130
PHE 165 0.0116
SER 166 0.0138
GLN 167 0.0153
TYR 168 0.0165
SER 169 0.0179
ARG 170 0.0174
PHE 171 0.0160
GLU 172 0.0177
ILE 173 0.0145
LEU 174 0.0170
ASP 175 0.0051
VAL 176 0.0023
THR 177 0.0014
GLN 178 0.0046
LYS 179 0.0074
LYS 180 0.0105
ASN 181 0.0108
SER 182 0.0102
VAL 183 0.0087
THR 184 0.0079
TYR 185 0.0064
SER 186 0.0068
CYS 187 0.0055
CYS 188 0.0053
PRO 189 0.0066
GLU 190 0.0071
ALA 191 0.0078
TYR 192 0.0068
GLU 193 0.0110
ASP 194 0.0089
VAL 195 0.0072
GLU 196 0.0058
VAL 197 0.0038
SER 198 0.0029
LEU 199 0.0045
ASN 200 0.0111
PHE 201 0.0148
ARG 202 0.0207
LYS 203 0.0243
LYS 204 0.0287
GLY 205 0.0422
PHE 1 0.0065
ASP 2 0.0059
ARG 3 0.0050
ALA 4 0.0063
ASP 5 0.0070
ILE 6 0.0059
LEU 7 0.0036
TYR 8 0.0051
ASN 9 0.0061
ILE 10 0.0052
ARG 11 0.0047
GLN 12 0.0065
THR 13 0.0068
SER 14 0.0074
ARG 15 0.0103
PRO 16 0.0114
ASP 17 0.0145
VAL 18 0.0143
ILE 19 0.0092
PRO 20 0.0084
THR 21 0.0074
GLN 22 0.0065
ARG 23 0.0064
ASP 24 0.0060
ARG 25 0.0042
PRO 26 0.0043
VAL 27 0.0044
ALA 28 0.0044
VAL 29 0.0045
SER 30 0.0046
VAL 31 0.0014
SER 32 0.0015
LEU 33 0.0007
LYS 34 0.0010
PHE 35 0.0012
ILE 36 0.0022
ASN 37 0.0034
ILE 38 0.0040
LEU 39 0.0043
GLU 40 0.0052
VAL 41 0.0061
ASN 42 0.0074
GLU 43 0.0079
ILE 44 0.0091
THR 45 0.0093
ASN 46 0.0088
GLU 47 0.0079
VAL 48 0.0065
ASP 49 0.0058
VAL 50 0.0046
VAL 51 0.0039
PHE 52 0.0031
TRP 53 0.0027
GLN 54 0.0030
GLN 55 0.0047
THR 56 0.0046
THR 57 0.0042
TRP 58 0.0042
SER 59 0.0041
ASP 60 0.0041
ARG 61 0.0061
THR 62 0.0057
LEU 63 0.0045
ALA 64 0.0052
TRP 65 0.0053
ASN 66 0.0057
SER 67 0.0051
SER 68 0.0054
HIS 69 0.0051
SER 70 0.0040
PRO 71 0.0021
ASP 72 0.0026
GLN 73 0.0015
VAL 74 0.0010
SER 75 0.0008
VAL 76 0.0013
PRO 77 0.0016
ILE 78 0.0035
SER 79 0.0053
SER 80 0.0051
LEU 81 0.0057
TRP 82 0.0064
VAL 83 0.0068
PRO 84 0.0075
ASP 85 0.0032
LEU 86 0.0030
ALA 87 0.0039
ALA 88 0.0041
TYR 89 0.0053
ASN 90 0.0056
ALA 91 0.0072
ILE 92 0.0073
SER 93 0.0073
LYS 94 0.0073
PRO 95 0.0069
GLU 96 0.0067
VAL 97 0.0041
LEU 98 0.0047
THR 99 0.0044
PRO 100 0.0038
GLN 101 0.0029
LEU 102 0.0028
ALA 103 0.0016
ARG 104 0.0017
VAL 105 0.0024
VAL 106 0.0031
SER 107 0.0039
ASP 108 0.0054
GLY 109 0.0044
GLU 110 0.0041
VAL 111 0.0034
LEU 112 0.0033
TYR 113 0.0034
MET 114 0.0039
PRO 115 0.0046
SER 116 0.0042
ILE 117 0.0049
ARG 118 0.0052
GLN 119 0.0060
ARG 120 0.0066
PHE 121 0.0076
SER 122 0.0089
CYS 123 0.0085
ASP 124 0.0088
VAL 125 0.0074
SER 126 0.0090
GLY 127 0.0108
VAL 128 0.0081
ASP 129 0.0089
THR 130 0.0110
GLU 131 0.0118
SER 132 0.0117
GLY 133 0.0076
ALA 134 0.0068
THR 135 0.0064
CYS 136 0.0056
ARG 137 0.0061
ILE 138 0.0058
LYS 139 0.0041
ILE 140 0.0032
GLY 141 0.0032
SER 142 0.0031
TRP 143 0.0040
THR 144 0.0040
HIS 145 0.0046
HIS 146 0.0035
SER 147 0.0036
ARG 148 0.0040
GLU 149 0.0052
ILE 150 0.0055
SER 151 0.0031
VAL 152 0.0029
ASP 153 0.0036
PRO 154 0.0039
THR 155 0.0047
THR 156 0.0056
GLU 157 0.0070
ASN 158 0.0082
SER 159 0.0076
ASP 160 0.0067
ASP 161 0.0051
SER 162 0.0050
GLU 163 0.0069
TYR 164 0.0065
PHE 165 0.0064
SER 166 0.0064
GLN 167 0.0068
TYR 168 0.0065
SER 169 0.0055
ARG 170 0.0054
PHE 171 0.0057
GLU 172 0.0061
ILE 173 0.0063
LEU 174 0.0075
ASP 175 0.0047
VAL 176 0.0042
THR 177 0.0053
GLN 178 0.0051
LYS 179 0.0065
LYS 180 0.0063
ASN 181 0.0083
SER 182 0.0066
VAL 183 0.0074
THR 184 0.0072
TYR 185 0.0092
SER 186 0.0109
CYS 187 0.0111
CYS 188 0.0081
PRO 189 0.0067
GLU 190 0.0039
ALA 191 0.0044
TYR 192 0.0053
GLU 193 0.0050
ASP 194 0.0040
VAL 195 0.0035
GLU 196 0.0040
VAL 197 0.0029
SER 198 0.0035
LEU 199 0.0051
ASN 200 0.0066
PHE 201 0.0060
ARG 202 0.0068
LYS 203 0.0061
LYS 204 0.0064
GLY 205 0.0106
PHE 1 0.0244
ASP 2 0.0229
ARG 3 0.0174
ALA 4 0.0203
ASP 5 0.0184
ILE 6 0.0125
LEU 7 0.0122
TYR 8 0.0143
ASN 9 0.0113
ILE 10 0.0096
ARG 11 0.0125
GLN 12 0.0127
THR 13 0.0124
SER 14 0.0124
ARG 15 0.0124
PRO 16 0.0126
ASP 17 0.0124
VAL 18 0.0120
ILE 19 0.0126
PRO 20 0.0152
THR 21 0.0156
GLN 22 0.0190
ARG 23 0.0194
ASP 24 0.0167
ARG 25 0.0152
PRO 26 0.0111
VAL 27 0.0108
ALA 28 0.0114
VAL 29 0.0079
SER 30 0.0090
VAL 31 0.0090
SER 32 0.0077
LEU 33 0.0061
LYS 34 0.0061
PHE 35 0.0061
ILE 36 0.0078
ASN 37 0.0102
ILE 38 0.0082
LEU 39 0.0076
GLU 40 0.0056
VAL 41 0.0050
ASN 42 0.0041
GLU 43 0.0077
ILE 44 0.0073
THR 45 0.0049
ASN 46 0.0052
GLU 47 0.0032
VAL 48 0.0054
ASP 49 0.0065
VAL 50 0.0060
VAL 51 0.0062
PHE 52 0.0057
TRP 53 0.0061
GLN 54 0.0060
GLN 55 0.0059
THR 56 0.0055
THR 57 0.0068
TRP 58 0.0086
SER 59 0.0110
ASP 60 0.0124
ARG 61 0.0189
THR 62 0.0155
LEU 63 0.0120
ALA 64 0.0161
TRP 65 0.0175
ASN 66 0.0231
SER 67 0.0310
SER 68 0.0421
HIS 69 0.0428
SER 70 0.0336
PRO 71 0.0250
ASP 72 0.0186
GLN 73 0.0092
VAL 74 0.0084
SER 75 0.0075
VAL 76 0.0063
PRO 77 0.0075
ILE 78 0.0072
SER 79 0.0098
SER 80 0.0097
LEU 81 0.0098
TRP 82 0.0100
VAL 83 0.0097
PRO 84 0.0101
ASP 85 0.0029
LEU 86 0.0039
ALA 87 0.0038
ALA 88 0.0045
TYR 89 0.0067
ASN 90 0.0065
ALA 91 0.0055
ILE 92 0.0048
SER 93 0.0053
LYS 94 0.0065
PRO 95 0.0070
GLU 96 0.0069
VAL 97 0.0053
LEU 98 0.0061
THR 99 0.0051
PRO 100 0.0042
GLN 101 0.0035
LEU 102 0.0029
ALA 103 0.0054
ARG 104 0.0052
VAL 105 0.0071
VAL 106 0.0114
SER 107 0.0139
ASP 108 0.0168
GLY 109 0.0128
GLU 110 0.0106
VAL 111 0.0075
LEU 112 0.0050
TYR 113 0.0034
MET 114 0.0041
PRO 115 0.0062
SER 116 0.0060
ILE 117 0.0057
ARG 118 0.0057
GLN 119 0.0054
ARG 120 0.0054
PHE 121 0.0035
SER 122 0.0025
CYS 123 0.0038
ASP 124 0.0060
VAL 125 0.0076
SER 126 0.0098
GLY 127 0.0149
VAL 128 0.0128
ASP 129 0.0179
THR 130 0.0206
GLU 131 0.0230
SER 132 0.0191
GLY 133 0.0139
ALA 134 0.0103
THR 135 0.0068
CYS 136 0.0043
ARG 137 0.0025
ILE 138 0.0044
LYS 139 0.0086
ILE 140 0.0071
GLY 141 0.0074
SER 142 0.0063
TRP 143 0.0059
THR 144 0.0062
HIS 145 0.0038
HIS 146 0.0062
SER 147 0.0091
ARG 148 0.0077
GLU 149 0.0062
ILE 150 0.0083
SER 151 0.0122
VAL 152 0.0109
ASP 153 0.0118
PRO 154 0.0110
THR 155 0.0118
THR 156 0.0123
GLU 157 0.0107
ASN 158 0.0113
SER 159 0.0121
ASP 160 0.0099
ASP 161 0.0088
SER 162 0.0123
GLU 163 0.0113
TYR 164 0.0120
PHE 165 0.0114
SER 166 0.0127
GLN 167 0.0131
TYR 168 0.0141
SER 169 0.0152
ARG 170 0.0137
PHE 171 0.0127
GLU 172 0.0143
ILE 173 0.0126
LEU 174 0.0134
ASP 175 0.0057
VAL 176 0.0051
THR 177 0.0062
GLN 178 0.0087
LYS 179 0.0115
LYS 180 0.0145
ASN 181 0.0174
SER 182 0.0155
VAL 183 0.0156
THR 184 0.0150
TYR 185 0.0161
SER 186 0.0184
CYS 187 0.0171
CYS 188 0.0140
PRO 189 0.0134
GLU 190 0.0112
ALA 191 0.0128
TYR 192 0.0118
GLU 193 0.0139
ASP 194 0.0109
VAL 195 0.0094
GLU 196 0.0077
VAL 197 0.0056
SER 198 0.0044
LEU 199 0.0051
ASN 200 0.0080
PHE 201 0.0110
ARG 202 0.0141
LYS 203 0.0165
LYS 204 0.0203
GLY 205 0.0328
PHE 1 0.0211
ASP 2 0.0201
ARG 3 0.0162
ALA 4 0.0169
ASP 5 0.0173
ILE 6 0.0138
LEU 7 0.0113
TYR 8 0.0137
ASN 9 0.0128
ILE 10 0.0090
ARG 11 0.0096
GLN 12 0.0118
THR 13 0.0064
SER 14 0.0027
ARG 15 0.0040
PRO 16 0.0060
ASP 17 0.0102
VAL 18 0.0103
ILE 19 0.0062
PRO 20 0.0051
THR 21 0.0054
GLN 22 0.0053
ARG 23 0.0064
ASP 24 0.0064
ARG 25 0.0047
PRO 26 0.0051
VAL 27 0.0049
ALA 28 0.0053
VAL 29 0.0058
SER 30 0.0065
VAL 31 0.0089
SER 32 0.0075
LEU 33 0.0065
LYS 34 0.0059
PHE 35 0.0049
ILE 36 0.0055
ASN 37 0.0043
ILE 38 0.0016
LEU 39 0.0017
GLU 40 0.0021
VAL 41 0.0053
ASN 42 0.0082
GLU 43 0.0109
ILE 44 0.0123
THR 45 0.0115
ASN 46 0.0110
GLU 47 0.0079
VAL 48 0.0046
ASP 49 0.0039
VAL 50 0.0041
VAL 51 0.0052
PHE 52 0.0062
TRP 53 0.0079
GLN 54 0.0089
GLN 55 0.0099
THR 56 0.0081
THR 57 0.0057
TRP 58 0.0044
SER 59 0.0027
ASP 60 0.0027
ARG 61 0.0103
THR 62 0.0103
LEU 63 0.0078
ALA 64 0.0113
TRP 65 0.0153
ASN 66 0.0196
SER 67 0.0221
SER 68 0.0298
HIS 69 0.0327
SER 70 0.0268
PRO 71 0.0211
ASP 72 0.0138
GLN 73 0.0080
VAL 74 0.0084
SER 75 0.0081
VAL 76 0.0059
PRO 77 0.0063
ILE 78 0.0056
SER 79 0.0065
SER 80 0.0045
LEU 81 0.0038
TRP 82 0.0044
VAL 83 0.0061
PRO 84 0.0075
ASP 85 0.0067
LEU 86 0.0066
ALA 87 0.0064
ALA 88 0.0063
TYR 89 0.0063
ASN 90 0.0062
ALA 91 0.0079
ILE 92 0.0082
SER 93 0.0083
LYS 94 0.0087
PRO 95 0.0080
GLU 96 0.0076
VAL 97 0.0071
LEU 98 0.0075
THR 99 0.0070
PRO 100 0.0065
GLN 101 0.0059
LEU 102 0.0055
ALA 103 0.0063
ARG 104 0.0054
VAL 105 0.0034
VAL 106 0.0050
SER 107 0.0077
ASP 108 0.0074
GLY 109 0.0030
GLU 110 0.0011
VAL 111 0.0020
LEU 112 0.0044
TYR 113 0.0067
MET 114 0.0091
PRO 115 0.0095
SER 116 0.0079
ILE 117 0.0076
ARG 118 0.0065
GLN 119 0.0070
ARG 120 0.0068
PHE 121 0.0079
SER 122 0.0108
CYS 123 0.0111
ASP 124 0.0129
VAL 125 0.0115
SER 126 0.0159
GLY 127 0.0246
VAL 128 0.0173
ASP 129 0.0245
THR 130 0.0303
GLU 131 0.0333
SER 132 0.0298
GLY 133 0.0177
ALA 134 0.0143
THR 135 0.0117
CYS 136 0.0087
ARG 137 0.0103
ILE 138 0.0106
LYS 139 0.0070
ILE 140 0.0068
GLY 141 0.0065
SER 142 0.0059
TRP 143 0.0050
THR 144 0.0046
HIS 145 0.0045
HIS 146 0.0047
SER 147 0.0052
ARG 148 0.0054
GLU 149 0.0053
ILE 150 0.0053
SER 151 0.0071
VAL 152 0.0072
ASP 153 0.0077
PRO 154 0.0079
THR 155 0.0083
THR 156 0.0086
GLU 157 0.0083
ASN 158 0.0077
SER 159 0.0077
ASP 160 0.0052
ASP 161 0.0039
SER 162 0.0066
GLU 163 0.0070
TYR 164 0.0078
PHE 165 0.0060
SER 166 0.0084
GLN 167 0.0102
TYR 168 0.0118
SER 169 0.0128
ARG 170 0.0129
PHE 171 0.0117
GLU 172 0.0127
ILE 173 0.0096
LEU 174 0.0125
ASP 175 0.0011
VAL 176 0.0014
THR 177 0.0029
GLN 178 0.0046
LYS 179 0.0061
LYS 180 0.0077
ASN 181 0.0076
SER 182 0.0068
VAL 183 0.0056
THR 184 0.0047
TYR 185 0.0037
SER 186 0.0029
CYS 187 0.0044
CYS 188 0.0038
PRO 189 0.0042
GLU 190 0.0044
ALA 191 0.0049
TYR 192 0.0053
GLU 193 0.0076
ASP 194 0.0072
VAL 195 0.0064
GLU 196 0.0063
VAL 197 0.0057
SER 198 0.0053
LEU 199 0.0058
ASN 200 0.0100
PHE 201 0.0113
ARG 202 0.0168
LYS 203 0.0193
LYS 204 0.0236
GLY 205 0.0613
PHE 1 0.0110
ASP 2 0.0115
ARG 3 0.0094
ALA 4 0.0116
ASP 5 0.0105
ILE 6 0.0073
LEU 7 0.0083
TYR 8 0.0105
ASN 9 0.0091
ILE 10 0.0087
ARG 11 0.0113
GLN 12 0.0124
THR 13 0.0120
SER 14 0.0125
ARG 15 0.0139
PRO 16 0.0146
ASP 17 0.0160
VAL 18 0.0155
ILE 19 0.0118
PRO 20 0.0128
THR 21 0.0118
GLN 22 0.0123
ARG 23 0.0112
ASP 24 0.0100
ARG 25 0.0102
PRO 26 0.0084
VAL 27 0.0086
ALA 28 0.0095
VAL 29 0.0079
SER 30 0.0087
VAL 31 0.0072
SER 32 0.0064
LEU 33 0.0048
LYS 34 0.0047
PHE 35 0.0044
ILE 36 0.0053
ASN 37 0.0080
ILE 38 0.0076
LEU 39 0.0074
GLU 40 0.0070
VAL 41 0.0066
ASN 42 0.0062
GLU 43 0.0066
ILE 44 0.0064
THR 45 0.0062
ASN 46 0.0068
GLU 47 0.0063
VAL 48 0.0065
ASP 49 0.0073
VAL 50 0.0060
VAL 51 0.0054
PHE 52 0.0039
TRP 53 0.0033
GLN 54 0.0031
GLN 55 0.0061
THR 56 0.0062
THR 57 0.0073
TRP 58 0.0079
SER 59 0.0091
ASP 60 0.0096
ARG 61 0.0115
THR 62 0.0102
LEU 63 0.0083
ALA 64 0.0087
TRP 65 0.0081
ASN 66 0.0099
SER 67 0.0145
SER 68 0.0228
HIS 69 0.0244
SER 70 0.0181
PRO 71 0.0135
ASP 72 0.0092
GLN 73 0.0044
VAL 74 0.0040
SER 75 0.0040
VAL 76 0.0045
PRO 77 0.0053
ILE 78 0.0060
SER 79 0.0092
SER 80 0.0094
LEU 81 0.0096
TRP 82 0.0097
VAL 83 0.0096
PRO 84 0.0098
ASP 85 0.0016
LEU 86 0.0021
ALA 87 0.0028
ALA 88 0.0032
TYR 89 0.0059
ASN 90 0.0056
ALA 91 0.0057
ILE 92 0.0053
SER 93 0.0054
LYS 94 0.0058
PRO 95 0.0062
GLU 96 0.0062
VAL 97 0.0036
LEU 98 0.0049
THR 99 0.0041
PRO 100 0.0032
GLN 101 0.0020
LEU 102 0.0012
ALA 103 0.0045
ARG 104 0.0041
VAL 105 0.0053
VAL 106 0.0073
SER 107 0.0077
ASP 108 0.0105
GLY 109 0.0100
GLU 110 0.0089
VAL 111 0.0071
LEU 112 0.0056
TYR 113 0.0040
MET 114 0.0030
PRO 115 0.0030
SER 116 0.0036
ILE 117 0.0042
ARG 118 0.0051
GLN 119 0.0054
ARG 120 0.0060
PHE 121 0.0058
SER 122 0.0061
CYS 123 0.0064
ASP 124 0.0065
VAL 125 0.0059
SER 126 0.0062
GLY 127 0.0051
VAL 128 0.0066
ASP 129 0.0080
THR 130 0.0069
GLU 131 0.0065
SER 132 0.0043
GLY 133 0.0041
ALA 134 0.0038
THR 135 0.0040
CYS 136 0.0039
ARG 137 0.0043
ILE 138 0.0045
LYS 139 0.0070
ILE 140 0.0054
GLY 141 0.0058
SER 142 0.0047
TRP 143 0.0053
THR 144 0.0059
HIS 145 0.0048
HIS 146 0.0049
SER 147 0.0069
ARG 148 0.0053
GLU 149 0.0057
ILE 150 0.0077
SER 151 0.0094
VAL 152 0.0092
ASP 153 0.0105
PRO 154 0.0106
THR 155 0.0116
THR 156 0.0126
GLU 157 0.0123
ASN 158 0.0129
SER 159 0.0119
ASP 160 0.0092
ASP 161 0.0076
SER 162 0.0082
GLU 163 0.0093
TYR 164 0.0099
PHE 165 0.0093
SER 166 0.0099
GLN 167 0.0096
TYR 168 0.0103
SER 169 0.0105
ARG 170 0.0098
PHE 171 0.0084
GLU 172 0.0077
ILE 173 0.0068
LEU 174 0.0054
ASP 175 0.0058
VAL 176 0.0067
THR 177 0.0089
GLN 178 0.0101
LYS 179 0.0124
LYS 180 0.0135
ASN 181 0.0162
SER 182 0.0137
VAL 183 0.0145
THR 184 0.0141
TYR 185 0.0165
SER 186 0.0196
CYS 187 0.0187
CYS 188 0.0146
PRO 189 0.0135
GLU 190 0.0097
ALA 191 0.0108
TYR 192 0.0102
GLU 193 0.0114
ASP 194 0.0092
VAL 195 0.0087
GLU 196 0.0079
VAL 197 0.0063
SER 198 0.0060
LEU 199 0.0055
ASN 200 0.0049
PHE 201 0.0058
ARG 202 0.0063
LYS 203 0.0077
LYS 204 0.0087
GLY 205 0.0153

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 34 ---

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