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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 27 ---

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 = 0.0416
PHE 1 0.0195
ASP 2 0.0144
ARG 3 0.0098
ALA 4 0.0082
ASP 5 0.0125
ILE 6 0.0120
LEU 7 0.0086
TYR 8 0.0115
ASN 9 0.0137
ILE 10 0.0120
ARG 11 0.0138
GLN 12 0.0177
THR 13 0.0112
SER 14 0.0102
ARG 15 0.0098
PRO 16 0.0101
ASP 17 0.0097
VAL 18 0.0078
ILE 19 0.0129
PRO 20 0.0145
THR 21 0.0164
GLN 22 0.0192
ARG 23 0.0213
ASP 24 0.0207
ARG 25 0.0157
PRO 26 0.0130
VAL 27 0.0110
ALA 28 0.0080
VAL 29 0.0055
SER 30 0.0029
VAL 31 0.0032
SER 32 0.0049
LEU 33 0.0057
LYS 34 0.0073
PHE 35 0.0082
ILE 36 0.0090
ASN 37 0.0084
ILE 38 0.0076
LEU 39 0.0065
GLU 40 0.0058
VAL 41 0.0062
ASN 42 0.0060
GLU 43 0.0071
ILE 44 0.0069
THR 45 0.0063
ASN 46 0.0073
GLU 47 0.0053
VAL 48 0.0063
ASP 49 0.0058
VAL 50 0.0057
VAL 51 0.0055
PHE 52 0.0051
TRP 53 0.0047
GLN 54 0.0042
GLN 55 0.0037
THR 56 0.0012
THR 57 0.0040
TRP 58 0.0079
SER 59 0.0119
ASP 60 0.0150
ARG 61 0.0228
THR 62 0.0238
LEU 63 0.0191
ALA 64 0.0226
TRP 65 0.0250
ASN 66 0.0298
SER 67 0.0312
SER 68 0.0416
HIS 69 0.0407
SER 70 0.0299
PRO 71 0.0236
ASP 72 0.0218
GLN 73 0.0098
VAL 74 0.0085
SER 75 0.0081
VAL 76 0.0067
PRO 77 0.0073
ILE 78 0.0073
SER 79 0.0107
SER 80 0.0097
LEU 81 0.0084
TRP 82 0.0082
VAL 83 0.0081
PRO 84 0.0079
ASP 85 0.0058
LEU 86 0.0035
ALA 87 0.0018
ALA 88 0.0013
TYR 89 0.0027
ASN 90 0.0040
ALA 91 0.0032
ILE 92 0.0031
SER 93 0.0032
LYS 94 0.0032
PRO 95 0.0033
GLU 96 0.0036
VAL 97 0.0038
LEU 98 0.0036
THR 99 0.0037
PRO 100 0.0051
GLN 101 0.0052
LEU 102 0.0062
ALA 103 0.0067
ARG 104 0.0066
VAL 105 0.0078
VAL 106 0.0131
SER 107 0.0168
ASP 108 0.0195
GLY 109 0.0159
GLU 110 0.0124
VAL 111 0.0088
LEU 112 0.0053
TYR 113 0.0021
MET 114 0.0037
PRO 115 0.0039
SER 116 0.0037
ILE 117 0.0038
ARG 118 0.0041
GLN 119 0.0042
ARG 120 0.0043
PHE 121 0.0055
SER 122 0.0062
CYS 123 0.0085
ASP 124 0.0107
VAL 125 0.0107
SER 126 0.0127
GLY 127 0.0169
VAL 128 0.0141
ASP 129 0.0161
THR 130 0.0203
GLU 131 0.0242
SER 132 0.0237
GLY 133 0.0188
ALA 134 0.0163
THR 135 0.0150
CYS 136 0.0119
ARG 137 0.0107
ILE 138 0.0077
LYS 139 0.0042
ILE 140 0.0018
GLY 141 0.0019
SER 142 0.0046
TRP 143 0.0043
THR 144 0.0075
HIS 145 0.0094
HIS 146 0.0093
SER 147 0.0090
ARG 148 0.0102
GLU 149 0.0100
ILE 150 0.0087
SER 151 0.0072
VAL 152 0.0036
ASP 153 0.0019
PRO 154 0.0044
THR 155 0.0065
THR 156 0.0103
GLU 157 0.0149
ASN 158 0.0174
SER 159 0.0164
ASP 160 0.0171
ASP 161 0.0147
SER 162 0.0145
GLU 163 0.0124
TYR 164 0.0116
PHE 165 0.0108
SER 166 0.0103
GLN 167 0.0104
TYR 168 0.0097
SER 169 0.0121
ARG 170 0.0106
PHE 171 0.0118
GLU 172 0.0152
ILE 173 0.0165
LEU 174 0.0198
ASP 175 0.0186
VAL 176 0.0148
THR 177 0.0127
GLN 178 0.0092
LYS 179 0.0087
LYS 180 0.0064
ASN 181 0.0072
SER 182 0.0079
VAL 183 0.0074
THR 184 0.0091
TYR 185 0.0079
SER 186 0.0095
CYS 187 0.0076
CYS 188 0.0084
PRO 189 0.0102
GLU 190 0.0095
ALA 191 0.0079
TYR 192 0.0060
GLU 193 0.0058
ASP 194 0.0038
VAL 195 0.0037
GLU 196 0.0070
VAL 197 0.0088
SER 198 0.0123
LEU 199 0.0137
ASN 200 0.0165
PHE 201 0.0158
ARG 202 0.0161
LYS 203 0.0151
LYS 204 0.0175
GLY 205 0.0235
PHE 1 0.0050
ASP 2 0.0008
ARG 3 0.0037
ALA 4 0.0051
ASP 5 0.0044
ILE 6 0.0020
LEU 7 0.0006
TYR 8 0.0043
ASN 9 0.0056
ILE 10 0.0041
ARG 11 0.0040
GLN 12 0.0078
THR 13 0.0064
SER 14 0.0065
ARG 15 0.0052
PRO 16 0.0056
ASP 17 0.0042
VAL 18 0.0050
ILE 19 0.0031
PRO 20 0.0034
THR 21 0.0048
GLN 22 0.0077
ARG 23 0.0093
ASP 24 0.0081
ARG 25 0.0074
PRO 26 0.0061
VAL 27 0.0061
ALA 28 0.0064
VAL 29 0.0057
SER 30 0.0064
VAL 31 0.0063
SER 32 0.0068
LEU 33 0.0063
LYS 34 0.0069
PHE 35 0.0065
ILE 36 0.0065
ASN 37 0.0061
ILE 38 0.0054
LEU 39 0.0034
GLU 40 0.0050
VAL 41 0.0075
ASN 42 0.0096
GLU 43 0.0102
ILE 44 0.0116
THR 45 0.0090
ASN 46 0.0073
GLU 47 0.0050
VAL 48 0.0040
ASP 49 0.0037
VAL 50 0.0038
VAL 51 0.0036
PHE 52 0.0042
TRP 53 0.0045
GLN 54 0.0046
GLN 55 0.0057
THR 56 0.0053
THR 57 0.0059
TRP 58 0.0059
SER 59 0.0065
ASP 60 0.0065
ARG 61 0.0115
THR 62 0.0106
LEU 63 0.0073
ALA 64 0.0112
TRP 65 0.0125
ASN 66 0.0159
SER 67 0.0154
SER 68 0.0209
HIS 69 0.0171
SER 70 0.0118
PRO 71 0.0116
ASP 72 0.0135
GLN 73 0.0073
VAL 74 0.0061
SER 75 0.0064
VAL 76 0.0045
PRO 77 0.0049
ILE 78 0.0038
SER 79 0.0034
SER 80 0.0028
LEU 81 0.0024
TRP 82 0.0032
VAL 83 0.0024
PRO 84 0.0029
ASP 85 0.0032
LEU 86 0.0025
ALA 87 0.0019
ALA 88 0.0019
TYR 89 0.0024
ASN 90 0.0028
ALA 91 0.0033
ILE 92 0.0025
SER 93 0.0026
LYS 94 0.0033
PRO 95 0.0033
GLU 96 0.0026
VAL 97 0.0025
LEU 98 0.0017
THR 99 0.0014
PRO 100 0.0031
GLN 101 0.0033
LEU 102 0.0043
ALA 103 0.0047
ARG 104 0.0060
VAL 105 0.0051
VAL 106 0.0085
SER 107 0.0090
ASP 108 0.0126
GLY 109 0.0076
GLU 110 0.0072
VAL 111 0.0058
LEU 112 0.0056
TYR 113 0.0044
MET 114 0.0050
PRO 115 0.0034
SER 116 0.0031
ILE 117 0.0027
ARG 118 0.0024
GLN 119 0.0023
ARG 120 0.0024
PHE 121 0.0030
SER 122 0.0031
CYS 123 0.0051
ASP 124 0.0080
VAL 125 0.0097
SER 126 0.0125
GLY 127 0.0179
VAL 128 0.0147
ASP 129 0.0185
THR 130 0.0223
GLU 131 0.0252
SER 132 0.0236
GLY 133 0.0160
ALA 134 0.0128
THR 135 0.0108
CYS 136 0.0077
ARG 137 0.0064
ILE 138 0.0051
LYS 139 0.0021
ILE 140 0.0017
GLY 141 0.0027
SER 142 0.0034
TRP 143 0.0031
THR 144 0.0043
HIS 145 0.0032
HIS 146 0.0032
SER 147 0.0030
ARG 148 0.0042
GLU 149 0.0029
ILE 150 0.0013
SER 151 0.0053
VAL 152 0.0057
ASP 153 0.0072
PRO 154 0.0085
THR 155 0.0105
THR 156 0.0125
GLU 157 0.0145
ASN 158 0.0153
SER 159 0.0143
ASP 160 0.0140
ASP 161 0.0129
SER 162 0.0122
GLU 163 0.0090
TYR 164 0.0084
PHE 165 0.0084
SER 166 0.0092
GLN 167 0.0104
TYR 168 0.0104
SER 169 0.0088
ARG 170 0.0090
PHE 171 0.0109
GLU 172 0.0136
ILE 173 0.0146
LEU 174 0.0174
ASP 175 0.0152
VAL 176 0.0130
THR 177 0.0121
GLN 178 0.0102
LYS 179 0.0090
LYS 180 0.0075
ASN 181 0.0055
SER 182 0.0058
VAL 183 0.0046
THR 184 0.0055
TYR 185 0.0051
SER 186 0.0061
CYS 187 0.0055
CYS 188 0.0058
PRO 189 0.0067
GLU 190 0.0064
ALA 191 0.0054
TYR 192 0.0044
GLU 193 0.0049
ASP 194 0.0049
VAL 195 0.0062
GLU 196 0.0061
VAL 197 0.0074
SER 198 0.0083
LEU 199 0.0109
ASN 200 0.0141
PHE 201 0.0138
ARG 202 0.0149
LYS 203 0.0144
LYS 204 0.0166
GLY 205 0.0224
PHE 1 0.0173
ASP 2 0.0132
ARG 3 0.0081
ALA 4 0.0072
ASP 5 0.0115
ILE 6 0.0102
LEU 7 0.0072
TYR 8 0.0094
ASN 9 0.0111
ILE 10 0.0098
ARG 11 0.0111
GLN 12 0.0139
THR 13 0.0100
SER 14 0.0099
ARG 15 0.0103
PRO 16 0.0112
ASP 17 0.0109
VAL 18 0.0093
ILE 19 0.0127
PRO 20 0.0145
THR 21 0.0159
GLN 22 0.0184
ARG 23 0.0199
ASP 24 0.0194
ARG 25 0.0160
PRO 26 0.0134
VAL 27 0.0113
ALA 28 0.0091
VAL 29 0.0066
SER 30 0.0045
VAL 31 0.0040
SER 32 0.0042
LEU 33 0.0047
LYS 34 0.0059
PHE 35 0.0072
ILE 36 0.0082
ASN 37 0.0079
ILE 38 0.0083
LEU 39 0.0096
GLU 40 0.0099
VAL 41 0.0095
ASN 42 0.0098
GLU 43 0.0106
ILE 44 0.0086
THR 45 0.0069
ASN 46 0.0080
GLU 47 0.0074
VAL 48 0.0089
ASP 49 0.0080
VAL 50 0.0071
VAL 51 0.0065
PHE 52 0.0051
TRP 53 0.0042
GLN 54 0.0037
GLN 55 0.0037
THR 56 0.0034
THR 57 0.0047
TRP 58 0.0078
SER 59 0.0107
ASP 60 0.0133
ARG 61 0.0168
THR 62 0.0182
LEU 63 0.0155
ALA 64 0.0170
TRP 65 0.0189
ASN 66 0.0220
SER 67 0.0239
SER 68 0.0307
HIS 69 0.0295
SER 70 0.0228
PRO 71 0.0183
ASP 72 0.0155
GLN 73 0.0073
VAL 74 0.0068
SER 75 0.0063
VAL 76 0.0060
PRO 77 0.0060
ILE 78 0.0064
SER 79 0.0101
SER 80 0.0092
LEU 81 0.0085
TRP 82 0.0083
VAL 83 0.0089
PRO 84 0.0090
ASP 85 0.0069
LEU 86 0.0044
ALA 87 0.0028
ALA 88 0.0028
TYR 89 0.0044
ASN 90 0.0057
ALA 91 0.0041
ILE 92 0.0042
SER 93 0.0043
LYS 94 0.0042
PRO 95 0.0044
GLU 96 0.0050
VAL 97 0.0034
LEU 98 0.0037
THR 99 0.0031
PRO 100 0.0039
GLN 101 0.0039
LEU 102 0.0046
ALA 103 0.0055
ARG 104 0.0055
VAL 105 0.0069
VAL 106 0.0097
SER 107 0.0129
ASP 108 0.0137
GLY 109 0.0127
GLU 110 0.0098
VAL 111 0.0075
LEU 112 0.0049
TYR 113 0.0031
MET 114 0.0035
PRO 115 0.0043
SER 116 0.0043
ILE 117 0.0046
ARG 118 0.0056
GLN 119 0.0054
ARG 120 0.0058
PHE 121 0.0068
SER 122 0.0072
CYS 123 0.0095
ASP 124 0.0118
VAL 125 0.0124
SER 126 0.0143
GLY 127 0.0195
VAL 128 0.0177
ASP 129 0.0233
THR 130 0.0269
GLU 131 0.0311
SER 132 0.0285
GLY 133 0.0208
ALA 134 0.0175
THR 135 0.0161
CYS 136 0.0125
ARG 137 0.0117
ILE 138 0.0086
LYS 139 0.0048
ILE 140 0.0024
GLY 141 0.0034
SER 142 0.0058
TRP 143 0.0055
THR 144 0.0087
HIS 145 0.0096
HIS 146 0.0093
SER 147 0.0088
ARG 148 0.0102
GLU 149 0.0100
ILE 150 0.0083
SER 151 0.0094
VAL 152 0.0066
ASP 153 0.0058
PRO 154 0.0048
THR 155 0.0035
THR 156 0.0049
GLU 157 0.0100
ASN 158 0.0113
SER 159 0.0108
ASP 160 0.0127
ASP 161 0.0115
SER 162 0.0120
GLU 163 0.0087
TYR 164 0.0090
PHE 165 0.0085
SER 166 0.0080
GLN 167 0.0072
TYR 168 0.0070
SER 169 0.0143
ARG 170 0.0143
PHE 171 0.0130
GLU 172 0.0148
ILE 173 0.0146
LEU 174 0.0179
ASP 175 0.0154
VAL 176 0.0126
THR 177 0.0118
GLN 178 0.0099
LYS 179 0.0112
LYS 180 0.0104
ASN 181 0.0108
SER 182 0.0118
VAL 183 0.0105
THR 184 0.0122
TYR 185 0.0104
SER 186 0.0120
CYS 187 0.0090
CYS 188 0.0101
PRO 189 0.0122
GLU 190 0.0116
ALA 191 0.0099
TYR 192 0.0076
GLU 193 0.0090
ASP 194 0.0070
VAL 195 0.0062
GLU 196 0.0081
VAL 197 0.0083
SER 198 0.0112
LEU 199 0.0126
ASN 200 0.0157
PHE 201 0.0159
ARG 202 0.0177
LYS 203 0.0187
LYS 204 0.0215
GLY 205 0.0349
PHE 1 0.0153
ASP 2 0.0110
ARG 3 0.0079
ALA 4 0.0068
ASP 5 0.0093
ILE 6 0.0088
LEU 7 0.0064
TYR 8 0.0102
ASN 9 0.0122
ILE 10 0.0099
ARG 11 0.0122
GLN 12 0.0168
THR 13 0.0104
SER 14 0.0093
ARG 15 0.0079
PRO 16 0.0076
ASP 17 0.0066
VAL 18 0.0057
ILE 19 0.0085
PRO 20 0.0091
THR 21 0.0112
GLN 22 0.0141
ARG 23 0.0167
ASP 24 0.0159
ARG 25 0.0117
PRO 26 0.0093
VAL 27 0.0082
ALA 28 0.0061
VAL 29 0.0042
SER 30 0.0038
VAL 31 0.0038
SER 32 0.0054
LEU 33 0.0058
LYS 34 0.0075
PHE 35 0.0078
ILE 36 0.0085
ASN 37 0.0084
ILE 38 0.0070
LEU 39 0.0044
GLU 40 0.0048
VAL 41 0.0076
ASN 42 0.0097
GLU 43 0.0113
ILE 44 0.0131
THR 45 0.0107
ASN 46 0.0093
GLU 47 0.0055
VAL 48 0.0038
ASP 49 0.0037
VAL 50 0.0040
VAL 51 0.0041
PHE 52 0.0043
TRP 53 0.0044
GLN 54 0.0041
GLN 55 0.0043
THR 56 0.0017
THR 57 0.0040
TRP 58 0.0061
SER 59 0.0094
ASP 60 0.0116
ARG 61 0.0201
THR 62 0.0211
LEU 63 0.0159
ALA 64 0.0200
TRP 65 0.0226
ASN 66 0.0280
SER 67 0.0291
SER 68 0.0388
HIS 69 0.0354
SER 70 0.0253
PRO 71 0.0209
ASP 72 0.0208
GLN 73 0.0099
VAL 74 0.0081
SER 75 0.0081
VAL 76 0.0059
PRO 77 0.0071
ILE 78 0.0064
SER 79 0.0088
SER 80 0.0079
LEU 81 0.0063
TRP 82 0.0064
VAL 83 0.0053
PRO 84 0.0049
ASP 85 0.0032
LEU 86 0.0022
ALA 87 0.0018
ALA 88 0.0011
TYR 89 0.0016
ASN 90 0.0017
ALA 91 0.0010
ILE 92 0.0005
SER 93 0.0007
LYS 94 0.0012
PRO 95 0.0017
GLU 96 0.0018
VAL 97 0.0023
LEU 98 0.0015
THR 99 0.0026
PRO 100 0.0047
GLN 101 0.0048
LEU 102 0.0063
ALA 103 0.0060
ARG 104 0.0067
VAL 105 0.0065
VAL 106 0.0125
SER 107 0.0153
ASP 108 0.0190
GLY 109 0.0134
GLU 110 0.0109
VAL 111 0.0077
LEU 112 0.0055
TYR 113 0.0026
MET 114 0.0042
PRO 115 0.0024
SER 116 0.0024
ILE 117 0.0023
ARG 118 0.0023
GLN 119 0.0024
ARG 120 0.0026
PHE 121 0.0027
SER 122 0.0048
CYS 123 0.0075
ASP 124 0.0111
VAL 125 0.0123
SER 126 0.0157
GLY 127 0.0219
VAL 128 0.0170
ASP 129 0.0196
THR 130 0.0251
GLU 131 0.0289
SER 132 0.0283
GLY 133 0.0207
ALA 134 0.0172
THR 135 0.0147
CYS 136 0.0108
ARG 137 0.0085
ILE 138 0.0048
LYS 139 0.0018
ILE 140 0.0008
GLY 141 0.0013
SER 142 0.0027
TRP 143 0.0028
THR 144 0.0045
HIS 145 0.0058
HIS 146 0.0063
SER 147 0.0066
ARG 148 0.0072
GLU 149 0.0067
ILE 150 0.0061
SER 151 0.0048
VAL 152 0.0022
ASP 153 0.0030
PRO 154 0.0061
THR 155 0.0094
THR 156 0.0131
GLU 157 0.0169
ASN 158 0.0193
SER 159 0.0182
ASP 160 0.0185
ASP 161 0.0161
SER 162 0.0157
GLU 163 0.0134
TYR 164 0.0119
PHE 165 0.0116
SER 166 0.0118
GLN 167 0.0132
TYR 168 0.0128
SER 169 0.0120
ARG 170 0.0106
PHE 171 0.0132
GLU 172 0.0171
ILE 173 0.0185
LEU 174 0.0224
ASP 175 0.0200
VAL 176 0.0159
THR 177 0.0134
GLN 178 0.0093
LYS 179 0.0071
LYS 180 0.0028
ASN 181 0.0020
SER 182 0.0025
VAL 183 0.0026
THR 184 0.0032
TYR 185 0.0030
SER 186 0.0036
CYS 187 0.0043
CYS 188 0.0045
PRO 189 0.0050
GLU 190 0.0050
ALA 191 0.0049
TYR 192 0.0045
GLU 193 0.0030
ASP 194 0.0009
VAL 195 0.0032
GLU 196 0.0055
VAL 197 0.0082
SER 198 0.0111
LEU 199 0.0135
ASN 200 0.0179
PHE 201 0.0173
ARG 202 0.0183
LYS 203 0.0170
LYS 204 0.0200
GLY 205 0.0330
PHE 1 0.0114
ASP 2 0.0094
ARG 3 0.0056
ALA 4 0.0069
ASP 5 0.0082
ILE 6 0.0052
LEU 7 0.0032
TYR 8 0.0055
ASN 9 0.0069
ILE 10 0.0057
ARG 11 0.0052
GLN 12 0.0078
THR 13 0.0082
SER 14 0.0086
ARG 15 0.0085
PRO 16 0.0092
ASP 17 0.0087
VAL 18 0.0081
ILE 19 0.0089
PRO 20 0.0098
THR 21 0.0108
GLN 22 0.0126
ARG 23 0.0139
ASP 24 0.0134
ARG 25 0.0119
PRO 26 0.0103
VAL 27 0.0088
ALA 28 0.0080
VAL 29 0.0064
SER 30 0.0056
VAL 31 0.0057
SER 32 0.0053
LEU 33 0.0045
LYS 34 0.0043
PHE 35 0.0042
ILE 36 0.0038
ASN 37 0.0022
ILE 38 0.0038
LEU 39 0.0049
GLU 40 0.0063
VAL 41 0.0071
ASN 42 0.0085
GLU 43 0.0092
ILE 44 0.0088
THR 45 0.0063
ASN 46 0.0059
GLU 47 0.0049
VAL 48 0.0051
ASP 49 0.0039
VAL 50 0.0036
VAL 51 0.0030
PHE 52 0.0027
TRP 53 0.0025
GLN 54 0.0030
GLN 55 0.0037
THR 56 0.0045
THR 57 0.0048
TRP 58 0.0064
SER 59 0.0073
ASP 60 0.0083
ARG 61 0.0104
THR 62 0.0108
LEU 63 0.0088
ALA 64 0.0094
TRP 65 0.0102
ASN 66 0.0110
SER 67 0.0110
SER 68 0.0151
HIS 69 0.0154
SER 70 0.0117
PRO 71 0.0074
ASP 72 0.0047
GLN 73 0.0010
VAL 74 0.0018
SER 75 0.0014
VAL 76 0.0015
PRO 77 0.0013
ILE 78 0.0016
SER 79 0.0059
SER 80 0.0059
LEU 81 0.0059
TRP 82 0.0061
VAL 83 0.0059
PRO 84 0.0060
ASP 85 0.0056
LEU 86 0.0042
ALA 87 0.0037
ALA 88 0.0038
TYR 89 0.0053
ASN 90 0.0058
ALA 91 0.0042
ILE 92 0.0035
SER 93 0.0034
LYS 94 0.0037
PRO 95 0.0034
GLU 96 0.0031
VAL 97 0.0016
LEU 98 0.0021
THR 99 0.0021
PRO 100 0.0018
GLN 101 0.0012
LEU 102 0.0014
ALA 103 0.0017
ARG 104 0.0011
VAL 105 0.0034
VAL 106 0.0039
SER 107 0.0063
ASP 108 0.0076
GLY 109 0.0069
GLU 110 0.0055
VAL 111 0.0044
LEU 112 0.0029
TYR 113 0.0022
MET 114 0.0022
PRO 115 0.0028
SER 116 0.0026
ILE 117 0.0024
ARG 118 0.0027
GLN 119 0.0025
ARG 120 0.0027
PHE 121 0.0044
SER 122 0.0045
CYS 123 0.0065
ASP 124 0.0083
VAL 125 0.0090
SER 126 0.0108
GLY 127 0.0153
VAL 128 0.0136
ASP 129 0.0191
THR 130 0.0223
GLU 131 0.0261
SER 132 0.0239
GLY 133 0.0149
ALA 134 0.0120
THR 135 0.0114
CYS 136 0.0086
ARG 137 0.0092
ILE 138 0.0080
LYS 139 0.0047
ILE 140 0.0035
GLY 141 0.0047
SER 142 0.0058
TRP 143 0.0057
THR 144 0.0077
HIS 145 0.0070
HIS 146 0.0070
SER 147 0.0066
ARG 148 0.0078
GLU 149 0.0070
ILE 150 0.0053
SER 151 0.0092
VAL 152 0.0082
ASP 153 0.0084
PRO 154 0.0078
THR 155 0.0074
THR 156 0.0073
GLU 157 0.0098
ASN 158 0.0094
SER 159 0.0083
ASP 160 0.0088
ASP 161 0.0088
SER 162 0.0080
GLU 163 0.0034
TYR 164 0.0037
PHE 165 0.0027
SER 166 0.0035
GLN 167 0.0045
TYR 168 0.0049
SER 169 0.0081
ARG 170 0.0098
PHE 171 0.0084
GLU 172 0.0098
ILE 173 0.0102
LEU 174 0.0135
ASP 175 0.0115
VAL 176 0.0106
THR 177 0.0113
GLN 178 0.0109
LYS 179 0.0119
LYS 180 0.0117
ASN 181 0.0114
SER 182 0.0123
VAL 183 0.0112
THR 184 0.0124
TYR 185 0.0109
SER 186 0.0120
CYS 187 0.0096
CYS 188 0.0103
PRO 189 0.0120
GLU 190 0.0114
ALA 191 0.0101
TYR 192 0.0082
GLU 193 0.0098
ASP 194 0.0086
VAL 195 0.0083
GLU 196 0.0084
VAL 197 0.0079
SER 198 0.0085
LEU 199 0.0101
ASN 200 0.0121
PHE 201 0.0114
ARG 202 0.0127
LYS 203 0.0136
LYS 204 0.0163
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 27 ---

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