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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 37 ---

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 = 0.0605
PHE 1 0.0167
ASP 2 0.0159
ARG 3 0.0127
ALA 4 0.0129
ASP 5 0.0119
ILE 6 0.0091
LEU 7 0.0081
TYR 8 0.0088
ASN 9 0.0075
ILE 10 0.0055
ARG 11 0.0058
GLN 12 0.0058
THR 13 0.0070
SER 14 0.0068
ARG 15 0.0067
PRO 16 0.0070
ASP 17 0.0067
VAL 18 0.0063
ILE 19 0.0089
PRO 20 0.0112
THR 21 0.0111
GLN 22 0.0147
ARG 23 0.0149
ASP 24 0.0117
ARG 25 0.0118
PRO 26 0.0085
VAL 27 0.0085
ALA 28 0.0102
VAL 29 0.0077
SER 30 0.0102
VAL 31 0.0106
SER 32 0.0091
LEU 33 0.0069
LYS 34 0.0063
PHE 35 0.0053
ILE 36 0.0064
ASN 37 0.0072
ILE 38 0.0055
LEU 39 0.0046
GLU 40 0.0040
VAL 41 0.0051
ASN 42 0.0064
GLU 43 0.0073
ILE 44 0.0081
THR 45 0.0066
ASN 46 0.0059
GLU 47 0.0034
VAL 48 0.0040
ASP 49 0.0039
VAL 50 0.0033
VAL 51 0.0037
PHE 52 0.0046
TRP 53 0.0062
GLN 54 0.0069
GLN 55 0.0079
THR 56 0.0059
THR 57 0.0052
TRP 58 0.0048
SER 59 0.0063
ASP 60 0.0078
ARG 61 0.0136
THR 62 0.0117
LEU 63 0.0079
ALA 64 0.0123
TRP 65 0.0144
ASN 66 0.0195
SER 67 0.0232
SER 68 0.0326
HIS 69 0.0351
SER 70 0.0269
PRO 71 0.0212
ASP 72 0.0151
GLN 73 0.0070
VAL 74 0.0070
SER 75 0.0067
VAL 76 0.0055
PRO 77 0.0059
ILE 78 0.0050
SER 79 0.0053
SER 80 0.0045
LEU 81 0.0047
TRP 82 0.0051
VAL 83 0.0048
PRO 84 0.0052
ASP 85 0.0019
LEU 86 0.0030
ALA 87 0.0030
ALA 88 0.0035
TYR 89 0.0068
ASN 90 0.0064
ALA 91 0.0032
ILE 92 0.0034
SER 93 0.0034
LYS 94 0.0036
PRO 95 0.0032
GLU 96 0.0027
VAL 97 0.0039
LEU 98 0.0037
THR 99 0.0039
PRO 100 0.0041
GLN 101 0.0043
LEU 102 0.0045
ALA 103 0.0054
ARG 104 0.0041
VAL 105 0.0032
VAL 106 0.0068
SER 107 0.0090
ASP 108 0.0107
GLY 109 0.0071
GLU 110 0.0052
VAL 111 0.0030
LEU 112 0.0029
TYR 113 0.0040
MET 114 0.0064
PRO 115 0.0061
SER 116 0.0048
ILE 117 0.0040
ARG 118 0.0029
GLN 119 0.0032
ARG 120 0.0036
PHE 121 0.0031
SER 122 0.0046
CYS 123 0.0048
ASP 124 0.0070
VAL 125 0.0083
SER 126 0.0109
GLY 127 0.0194
VAL 128 0.0155
ASP 129 0.0219
THR 130 0.0252
GLU 131 0.0275
SER 132 0.0229
GLY 133 0.0164
ALA 134 0.0128
THR 135 0.0084
CYS 136 0.0059
ARG 137 0.0047
ILE 138 0.0058
LYS 139 0.0098
ILE 140 0.0072
GLY 141 0.0070
SER 142 0.0049
TRP 143 0.0048
THR 144 0.0046
HIS 145 0.0031
HIS 146 0.0073
SER 147 0.0100
ARG 148 0.0079
GLU 149 0.0047
ILE 150 0.0071
SER 151 0.0141
VAL 152 0.0131
ASP 153 0.0146
PRO 154 0.0141
THR 155 0.0149
THR 156 0.0156
GLU 157 0.0140
ASN 158 0.0144
SER 159 0.0136
ASP 160 0.0102
ASP 161 0.0081
SER 162 0.0117
GLU 163 0.0104
TYR 164 0.0107
PHE 165 0.0092
SER 166 0.0115
GLN 167 0.0133
TYR 168 0.0149
SER 169 0.0143
ARG 170 0.0143
PHE 171 0.0134
GLU 172 0.0148
ILE 173 0.0125
LEU 174 0.0139
ASP 175 0.0049
VAL 176 0.0055
THR 177 0.0082
GLN 178 0.0112
LYS 179 0.0148
LYS 180 0.0180
ASN 181 0.0208
SER 182 0.0185
VAL 183 0.0192
THR 184 0.0191
TYR 185 0.0213
SER 186 0.0251
CYS 187 0.0222
CYS 188 0.0184
PRO 189 0.0181
GLU 190 0.0147
ALA 191 0.0155
TYR 192 0.0133
GLU 193 0.0161
ASP 194 0.0131
VAL 195 0.0116
GLU 196 0.0102
VAL 197 0.0077
SER 198 0.0069
LEU 199 0.0045
ASN 200 0.0084
PHE 201 0.0118
ARG 202 0.0164
LYS 203 0.0195
LYS 204 0.0233
GLY 205 0.0329
PHE 1 0.0142
ASP 2 0.0133
ARG 3 0.0105
ALA 4 0.0113
ASP 5 0.0121
ILE 6 0.0098
LEU 7 0.0073
TYR 8 0.0088
ASN 9 0.0083
ILE 10 0.0058
ARG 11 0.0056
GLN 12 0.0066
THR 13 0.0068
SER 14 0.0067
ARG 15 0.0075
PRO 16 0.0071
ASP 17 0.0095
VAL 18 0.0110
ILE 19 0.0111
PRO 20 0.0146
THR 21 0.0153
GLN 22 0.0210
ARG 23 0.0222
ASP 24 0.0184
ARG 25 0.0178
PRO 26 0.0118
VAL 27 0.0103
ALA 28 0.0120
VAL 29 0.0076
SER 30 0.0112
VAL 31 0.0103
SER 32 0.0092
LEU 33 0.0075
LYS 34 0.0066
PHE 35 0.0058
ILE 36 0.0054
ASN 37 0.0054
ILE 38 0.0038
LEU 39 0.0033
GLU 40 0.0048
VAL 41 0.0058
ASN 42 0.0080
GLU 43 0.0096
ILE 44 0.0112
THR 45 0.0084
ASN 46 0.0066
GLU 47 0.0048
VAL 48 0.0051
ASP 49 0.0055
VAL 50 0.0044
VAL 51 0.0040
PHE 52 0.0052
TRP 53 0.0067
GLN 54 0.0082
GLN 55 0.0077
THR 56 0.0051
THR 57 0.0040
TRP 58 0.0036
SER 59 0.0059
ASP 60 0.0076
ARG 61 0.0103
THR 62 0.0073
LEU 63 0.0048
ALA 64 0.0082
TRP 65 0.0095
ASN 66 0.0136
SER 67 0.0182
SER 68 0.0245
HIS 69 0.0258
SER 70 0.0204
PRO 71 0.0145
ASP 72 0.0105
GLN 73 0.0051
VAL 74 0.0049
SER 75 0.0038
VAL 76 0.0033
PRO 77 0.0032
ILE 78 0.0023
SER 79 0.0042
SER 80 0.0038
LEU 81 0.0042
TRP 82 0.0050
VAL 83 0.0038
PRO 84 0.0040
ASP 85 0.0033
LEU 86 0.0042
ALA 87 0.0055
ALA 88 0.0063
TYR 89 0.0097
ASN 90 0.0099
ALA 91 0.0066
ILE 92 0.0065
SER 93 0.0066
LYS 94 0.0072
PRO 95 0.0065
GLU 96 0.0056
VAL 97 0.0047
LEU 98 0.0043
THR 99 0.0040
PRO 100 0.0036
GLN 101 0.0038
LEU 102 0.0038
ALA 103 0.0028
ARG 104 0.0020
VAL 105 0.0022
VAL 106 0.0052
SER 107 0.0067
ASP 108 0.0080
GLY 109 0.0062
GLU 110 0.0042
VAL 111 0.0016
LEU 112 0.0021
TYR 113 0.0036
MET 114 0.0063
PRO 115 0.0073
SER 116 0.0055
ILE 117 0.0053
ARG 118 0.0042
GLN 119 0.0057
ARG 120 0.0062
PHE 121 0.0056
SER 122 0.0054
CYS 123 0.0044
ASP 124 0.0063
VAL 125 0.0084
SER 126 0.0114
GLY 127 0.0171
VAL 128 0.0143
ASP 129 0.0207
THR 130 0.0237
GLU 131 0.0268
SER 132 0.0229
GLY 133 0.0153
ALA 134 0.0108
THR 135 0.0070
CYS 136 0.0044
ARG 137 0.0051
ILE 138 0.0078
LYS 139 0.0113
ILE 140 0.0085
GLY 141 0.0080
SER 142 0.0061
TRP 143 0.0069
THR 144 0.0063
HIS 145 0.0043
HIS 146 0.0087
SER 147 0.0117
ARG 148 0.0097
GLU 149 0.0062
ILE 150 0.0082
SER 151 0.0147
VAL 152 0.0132
ASP 153 0.0141
PRO 154 0.0130
THR 155 0.0131
THR 156 0.0130
GLU 157 0.0120
ASN 158 0.0125
SER 159 0.0119
ASP 160 0.0100
ASP 161 0.0087
SER 162 0.0108
GLU 163 0.0081
TYR 164 0.0077
PHE 165 0.0060
SER 166 0.0068
GLN 167 0.0084
TYR 168 0.0090
SER 169 0.0076
ARG 170 0.0094
PHE 171 0.0096
GLU 172 0.0120
ILE 173 0.0118
LEU 174 0.0147
ASP 175 0.0076
VAL 176 0.0073
THR 177 0.0090
GLN 178 0.0118
LYS 179 0.0147
LYS 180 0.0184
ASN 181 0.0214
SER 182 0.0193
VAL 183 0.0203
THR 184 0.0198
TYR 185 0.0218
SER 186 0.0246
CYS 187 0.0228
CYS 188 0.0191
PRO 189 0.0180
GLU 190 0.0153
ALA 191 0.0167
TYR 192 0.0156
GLU 193 0.0174
ASP 194 0.0142
VAL 195 0.0124
GLU 196 0.0109
VAL 197 0.0086
SER 198 0.0078
LEU 199 0.0075
ASN 200 0.0095
PHE 201 0.0106
ARG 202 0.0141
LYS 203 0.0162
LYS 204 0.0200
GLY 205 0.0293
PHE 1 0.0189
ASP 2 0.0164
ARG 3 0.0127
ALA 4 0.0143
ASP 5 0.0165
ILE 6 0.0136
LEU 7 0.0109
TYR 8 0.0122
ASN 9 0.0125
ILE 10 0.0111
ARG 11 0.0110
GLN 12 0.0124
THR 13 0.0094
SER 14 0.0091
ARG 15 0.0074
PRO 16 0.0067
ASP 17 0.0066
VAL 18 0.0095
ILE 19 0.0066
PRO 20 0.0058
THR 21 0.0055
GLN 22 0.0046
ARG 23 0.0045
ASP 24 0.0050
ARG 25 0.0028
PRO 26 0.0029
VAL 27 0.0033
ALA 28 0.0045
VAL 29 0.0047
SER 30 0.0059
VAL 31 0.0094
SER 32 0.0084
LEU 33 0.0073
LYS 34 0.0072
PHE 35 0.0069
ILE 36 0.0079
ASN 37 0.0086
ILE 38 0.0061
LEU 39 0.0046
GLU 40 0.0021
VAL 41 0.0025
ASN 42 0.0034
GLU 43 0.0075
ILE 44 0.0087
THR 45 0.0074
ASN 46 0.0067
GLU 47 0.0038
VAL 48 0.0029
ASP 49 0.0040
VAL 50 0.0047
VAL 51 0.0059
PHE 52 0.0068
TRP 53 0.0081
GLN 54 0.0085
GLN 55 0.0081
THR 56 0.0058
THR 57 0.0036
TRP 58 0.0023
SER 59 0.0022
ASP 60 0.0045
ARG 61 0.0110
THR 62 0.0109
LEU 63 0.0094
ALA 64 0.0114
TRP 65 0.0133
ASN 66 0.0156
SER 67 0.0176
SER 68 0.0207
HIS 69 0.0224
SER 70 0.0185
PRO 71 0.0134
ASP 72 0.0094
GLN 73 0.0044
VAL 74 0.0048
SER 75 0.0039
VAL 76 0.0043
PRO 77 0.0038
ILE 78 0.0038
SER 79 0.0017
SER 80 0.0027
LEU 81 0.0030
TRP 82 0.0024
VAL 83 0.0022
PRO 84 0.0023
ASP 85 0.0031
LEU 86 0.0040
ALA 87 0.0035
ALA 88 0.0041
TYR 89 0.0046
ASN 90 0.0042
ALA 91 0.0026
ILE 92 0.0029
SER 93 0.0035
LYS 94 0.0042
PRO 95 0.0044
GLU 96 0.0049
VAL 97 0.0070
LEU 98 0.0069
THR 99 0.0062
PRO 100 0.0053
GLN 101 0.0053
LEU 102 0.0047
ALA 103 0.0033
ARG 104 0.0027
VAL 105 0.0032
VAL 106 0.0049
SER 107 0.0073
ASP 108 0.0078
GLY 109 0.0056
GLU 110 0.0031
VAL 111 0.0023
LEU 112 0.0029
TYR 113 0.0047
MET 114 0.0072
PRO 115 0.0087
SER 116 0.0076
ILE 117 0.0067
ARG 118 0.0055
GLN 119 0.0049
ARG 120 0.0038
PHE 121 0.0013
SER 122 0.0022
CYS 123 0.0034
ASP 124 0.0059
VAL 125 0.0068
SER 126 0.0093
GLY 127 0.0169
VAL 128 0.0128
ASP 129 0.0186
THR 130 0.0233
GLU 131 0.0275
SER 132 0.0243
GLY 133 0.0153
ALA 134 0.0114
THR 135 0.0080
CYS 136 0.0041
ARG 137 0.0027
ILE 138 0.0041
LYS 139 0.0077
ILE 140 0.0067
GLY 141 0.0065
SER 142 0.0054
TRP 143 0.0044
THR 144 0.0041
HIS 145 0.0045
HIS 146 0.0048
SER 147 0.0061
ARG 148 0.0054
GLU 149 0.0050
ILE 150 0.0063
SER 151 0.0096
VAL 152 0.0094
ASP 153 0.0104
PRO 154 0.0105
THR 155 0.0110
THR 156 0.0117
GLU 157 0.0113
ASN 158 0.0113
SER 159 0.0107
ASP 160 0.0083
ASP 161 0.0077
SER 162 0.0107
GLU 163 0.0106
TYR 164 0.0107
PHE 165 0.0092
SER 166 0.0109
GLN 167 0.0122
TYR 168 0.0137
SER 169 0.0144
ARG 170 0.0134
PHE 171 0.0124
GLU 172 0.0141
ILE 173 0.0119
LEU 174 0.0132
ASP 175 0.0044
VAL 176 0.0042
THR 177 0.0051
GLN 178 0.0076
LYS 179 0.0097
LYS 180 0.0125
ASN 181 0.0155
SER 182 0.0135
VAL 183 0.0133
THR 184 0.0122
TYR 185 0.0130
SER 186 0.0142
CYS 187 0.0138
CYS 188 0.0107
PRO 189 0.0093
GLU 190 0.0076
ALA 191 0.0099
TYR 192 0.0105
GLU 193 0.0121
ASP 194 0.0099
VAL 195 0.0085
GLU 196 0.0067
VAL 197 0.0051
SER 198 0.0036
LEU 199 0.0037
ASN 200 0.0084
PHE 201 0.0111
ARG 202 0.0148
LYS 203 0.0169
LYS 204 0.0210
GLY 205 0.0378
PHE 1 0.0202
ASP 2 0.0192
ARG 3 0.0153
ALA 4 0.0138
ASP 5 0.0146
ILE 6 0.0124
LEU 7 0.0111
TYR 8 0.0113
ASN 9 0.0113
ILE 10 0.0099
ARG 11 0.0093
GLN 12 0.0099
THR 13 0.0100
SER 14 0.0094
ARG 15 0.0080
PRO 16 0.0076
ASP 17 0.0063
VAL 18 0.0069
ILE 19 0.0077
PRO 20 0.0061
THR 21 0.0070
GLN 22 0.0101
ARG 23 0.0130
ASP 24 0.0114
ARG 25 0.0111
PRO 26 0.0088
VAL 27 0.0068
ALA 28 0.0071
VAL 29 0.0065
SER 30 0.0084
VAL 31 0.0100
SER 32 0.0093
LEU 33 0.0070
LYS 34 0.0074
PHE 35 0.0056
ILE 36 0.0071
ASN 37 0.0072
ILE 38 0.0066
LEU 39 0.0074
GLU 40 0.0073
VAL 41 0.0071
ASN 42 0.0077
GLU 43 0.0083
ILE 44 0.0074
THR 45 0.0056
ASN 46 0.0061
GLU 47 0.0051
VAL 48 0.0059
ASP 49 0.0038
VAL 50 0.0028
VAL 51 0.0039
PHE 52 0.0046
TRP 53 0.0064
GLN 54 0.0064
GLN 55 0.0087
THR 56 0.0062
THR 57 0.0051
TRP 58 0.0039
SER 59 0.0031
ASP 60 0.0037
ARG 61 0.0101
THR 62 0.0128
LEU 63 0.0105
ALA 64 0.0127
TRP 65 0.0175
ASN 66 0.0215
SER 67 0.0243
SER 68 0.0325
HIS 69 0.0350
SER 70 0.0282
PRO 71 0.0237
ASP 72 0.0181
GLN 73 0.0096
VAL 74 0.0091
SER 75 0.0083
VAL 76 0.0068
PRO 77 0.0059
ILE 78 0.0051
SER 79 0.0060
SER 80 0.0063
LEU 81 0.0055
TRP 82 0.0047
VAL 83 0.0042
PRO 84 0.0036
ASP 85 0.0034
LEU 86 0.0040
ALA 87 0.0027
ALA 88 0.0028
TYR 89 0.0042
ASN 90 0.0032
ALA 91 0.0015
ILE 92 0.0014
SER 93 0.0013
LYS 94 0.0013
PRO 95 0.0015
GLU 96 0.0017
VAL 97 0.0026
LEU 98 0.0036
THR 99 0.0031
PRO 100 0.0026
GLN 101 0.0019
LEU 102 0.0016
ALA 103 0.0051
ARG 104 0.0060
VAL 105 0.0051
VAL 106 0.0068
SER 107 0.0088
ASP 108 0.0074
GLY 109 0.0023
GLU 110 0.0007
VAL 111 0.0009
LEU 112 0.0031
TYR 113 0.0034
MET 114 0.0058
PRO 115 0.0049
SER 116 0.0043
ILE 117 0.0030
ARG 118 0.0023
GLN 119 0.0018
ARG 120 0.0022
PHE 121 0.0028
SER 122 0.0033
CYS 123 0.0044
ASP 124 0.0066
VAL 125 0.0081
SER 126 0.0101
GLY 127 0.0190
VAL 128 0.0158
ASP 129 0.0237
THR 130 0.0260
GLU 131 0.0273
SER 132 0.0225
GLY 133 0.0144
ALA 134 0.0114
THR 135 0.0078
CYS 136 0.0050
ARG 137 0.0037
ILE 138 0.0037
LYS 139 0.0070
ILE 140 0.0060
GLY 141 0.0065
SER 142 0.0056
TRP 143 0.0046
THR 144 0.0049
HIS 145 0.0050
HIS 146 0.0061
SER 147 0.0072
ARG 148 0.0073
GLU 149 0.0058
ILE 150 0.0059
SER 151 0.0111
VAL 152 0.0109
ASP 153 0.0129
PRO 154 0.0135
THR 155 0.0149
THR 156 0.0167
GLU 157 0.0167
ASN 158 0.0181
SER 159 0.0167
ASP 160 0.0129
ASP 161 0.0094
SER 162 0.0108
GLU 163 0.0089
TYR 164 0.0099
PHE 165 0.0078
SER 166 0.0109
GLN 167 0.0119
TYR 168 0.0145
SER 169 0.0152
ARG 170 0.0156
PHE 171 0.0131
GLU 172 0.0127
ILE 173 0.0094
LEU 174 0.0090
ASP 175 0.0055
VAL 176 0.0065
THR 177 0.0087
GLN 178 0.0101
LYS 179 0.0124
LYS 180 0.0137
ASN 181 0.0144
SER 182 0.0134
VAL 183 0.0133
THR 184 0.0128
TYR 185 0.0130
SER 186 0.0140
CYS 187 0.0124
CYS 188 0.0110
PRO 189 0.0107
GLU 190 0.0099
ALA 191 0.0110
TYR 192 0.0107
GLU 193 0.0122
ASP 194 0.0101
VAL 195 0.0094
GLU 196 0.0081
VAL 197 0.0067
SER 198 0.0058
LEU 199 0.0019
ASN 200 0.0057
PHE 201 0.0097
ARG 202 0.0149
LYS 203 0.0192
LYS 204 0.0227
GLY 205 0.0605
PHE 1 0.0122
ASP 2 0.0121
ARG 3 0.0100
ALA 4 0.0090
ASP 5 0.0077
ILE 6 0.0059
LEU 7 0.0060
TYR 8 0.0055
ASN 9 0.0055
ILE 10 0.0047
ARG 11 0.0039
GLN 12 0.0040
THR 13 0.0061
SER 14 0.0062
ARG 15 0.0067
PRO 16 0.0071
ASP 17 0.0075
VAL 18 0.0070
ILE 19 0.0063
PRO 20 0.0054
THR 21 0.0035
GLN 22 0.0021
ARG 23 0.0025
ASP 24 0.0027
ARG 25 0.0032
PRO 26 0.0030
VAL 27 0.0026
ALA 28 0.0047
VAL 29 0.0047
SER 30 0.0066
VAL 31 0.0071
SER 32 0.0065
LEU 33 0.0049
LYS 34 0.0049
PHE 35 0.0043
ILE 36 0.0053
ASN 37 0.0073
ILE 38 0.0061
LEU 39 0.0053
GLU 40 0.0041
VAL 41 0.0041
ASN 42 0.0035
GLU 43 0.0072
ILE 44 0.0072
THR 45 0.0057
ASN 46 0.0063
GLU 47 0.0043
VAL 48 0.0049
ASP 49 0.0045
VAL 50 0.0036
VAL 51 0.0036
PHE 52 0.0035
TRP 53 0.0044
GLN 54 0.0044
GLN 55 0.0062
THR 56 0.0048
THR 57 0.0045
TRP 58 0.0037
SER 59 0.0041
ASP 60 0.0049
ARG 61 0.0090
THR 62 0.0094
LEU 63 0.0072
ALA 64 0.0095
TRP 65 0.0120
ASN 66 0.0151
SER 67 0.0174
SER 68 0.0257
HIS 69 0.0274
SER 70 0.0208
PRO 71 0.0167
ASP 72 0.0106
GLN 73 0.0053
VAL 74 0.0052
SER 75 0.0050
VAL 76 0.0040
PRO 77 0.0036
ILE 78 0.0030
SER 79 0.0036
SER 80 0.0042
LEU 81 0.0041
TRP 82 0.0036
VAL 83 0.0032
PRO 84 0.0028
ASP 85 0.0020
LEU 86 0.0019
ALA 87 0.0023
ALA 88 0.0021
TYR 89 0.0047
ASN 90 0.0039
ALA 91 0.0027
ILE 92 0.0022
SER 93 0.0022
LYS 94 0.0026
PRO 95 0.0028
GLU 96 0.0025
VAL 97 0.0015
LEU 98 0.0014
THR 99 0.0018
PRO 100 0.0020
GLN 101 0.0019
LEU 102 0.0026
ALA 103 0.0047
ARG 104 0.0041
VAL 105 0.0040
VAL 106 0.0056
SER 107 0.0075
ASP 108 0.0080
GLY 109 0.0058
GLU 110 0.0047
VAL 111 0.0040
LEU 112 0.0039
TYR 113 0.0036
MET 114 0.0045
PRO 115 0.0037
SER 116 0.0033
ILE 117 0.0028
ARG 118 0.0027
GLN 119 0.0026
ARG 120 0.0029
PHE 121 0.0032
SER 122 0.0030
CYS 123 0.0045
ASP 124 0.0061
VAL 125 0.0070
SER 126 0.0084
GLY 127 0.0137
VAL 128 0.0114
ASP 129 0.0163
THR 130 0.0193
GLU 131 0.0222
SER 132 0.0190
GLY 133 0.0125
ALA 134 0.0095
THR 135 0.0067
CYS 136 0.0042
ARG 137 0.0017
ILE 138 0.0024
LYS 139 0.0061
ILE 140 0.0045
GLY 141 0.0047
SER 142 0.0038
TRP 143 0.0046
THR 144 0.0053
HIS 145 0.0032
HIS 146 0.0050
SER 147 0.0061
ARG 148 0.0052
GLU 149 0.0028
ILE 150 0.0035
SER 151 0.0087
VAL 152 0.0085
ASP 153 0.0104
PRO 154 0.0108
THR 155 0.0120
THR 156 0.0135
GLU 157 0.0114
ASN 158 0.0121
SER 159 0.0106
ASP 160 0.0077
ASP 161 0.0063
SER 162 0.0081
GLU 163 0.0044
TYR 164 0.0054
PHE 165 0.0055
SER 166 0.0074
GLN 167 0.0078
TYR 168 0.0100
SER 169 0.0122
ARG 170 0.0112
PHE 171 0.0104
GLU 172 0.0117
ILE 173 0.0102
LEU 174 0.0110
ASP 175 0.0051
VAL 176 0.0056
THR 177 0.0071
GLN 178 0.0087
LYS 179 0.0110
LYS 180 0.0128
ASN 181 0.0158
SER 182 0.0142
VAL 183 0.0156
THR 184 0.0160
TYR 185 0.0182
SER 186 0.0215
CYS 187 0.0196
CYS 188 0.0164
PRO 189 0.0162
GLU 190 0.0126
ALA 191 0.0125
TYR 192 0.0106
GLU 193 0.0111
ASP 194 0.0089
VAL 195 0.0081
GLU 196 0.0070
VAL 197 0.0056
SER 198 0.0049
LEU 199 0.0039
ASN 200 0.0070
PHE 201 0.0097
ARG 202 0.0127
LYS 203 0.0148
LYS 204 0.0187
GLY 205 0.0534

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 37 ---

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