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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 77 ---

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 = 0.0473
PHE 1 0.0277
ASP 2 0.0287
ARG 3 0.0280
ALA 4 0.0353
ASP 5 0.0302
ILE 6 0.0203
LEU 7 0.0247
TYR 8 0.0249
ASN 9 0.0253
ILE 10 0.0245
ARG 11 0.0239
GLN 12 0.0241
THR 13 0.0223
SER 14 0.0186
ARG 15 0.0139
PRO 16 0.0119
ASP 17 0.0073
VAL 18 0.0070
ILE 19 0.0050
PRO 20 0.0030
THR 21 0.0090
GLN 22 0.0177
ARG 23 0.0242
ASP 24 0.0242
ARG 25 0.0142
PRO 26 0.0112
VAL 27 0.0087
ALA 28 0.0095
VAL 29 0.0074
SER 30 0.0093
VAL 31 0.0098
SER 32 0.0084
LEU 33 0.0065
LYS 34 0.0063
PHE 35 0.0047
ILE 36 0.0053
ASN 37 0.0075
ILE 38 0.0067
LEU 39 0.0076
GLU 40 0.0073
VAL 41 0.0069
ASN 42 0.0076
GLU 43 0.0120
ILE 44 0.0127
THR 45 0.0081
ASN 46 0.0068
GLU 47 0.0044
VAL 48 0.0064
ASP 49 0.0084
VAL 50 0.0062
VAL 51 0.0060
PHE 52 0.0061
TRP 53 0.0080
GLN 54 0.0081
GLN 55 0.0062
THR 56 0.0034
THR 57 0.0053
TRP 58 0.0080
SER 59 0.0122
ASP 60 0.0147
ARG 61 0.0114
THR 62 0.0133
LEU 63 0.0150
ALA 64 0.0075
TRP 65 0.0062
ASN 66 0.0147
SER 67 0.0212
SER 68 0.0430
HIS 69 0.0302
SER 70 0.0074
PRO 71 0.0224
ASP 72 0.0295
GLN 73 0.0169
VAL 74 0.0169
SER 75 0.0172
VAL 76 0.0148
PRO 77 0.0147
ILE 78 0.0124
SER 79 0.0131
SER 80 0.0140
LEU 81 0.0119
TRP 82 0.0090
VAL 83 0.0082
PRO 84 0.0061
ASP 85 0.0077
LEU 86 0.0072
ALA 87 0.0072
ALA 88 0.0069
TYR 89 0.0070
ASN 90 0.0070
ALA 91 0.0043
ILE 92 0.0045
SER 93 0.0050
LYS 94 0.0054
PRO 95 0.0056
GLU 96 0.0061
VAL 97 0.0030
LEU 98 0.0063
THR 99 0.0055
PRO 100 0.0051
GLN 101 0.0039
LEU 102 0.0029
ALA 103 0.0138
ARG 104 0.0131
VAL 105 0.0131
VAL 106 0.0127
SER 107 0.0124
ASP 108 0.0129
GLY 109 0.0186
GLU 110 0.0153
VAL 111 0.0114
LEU 112 0.0075
TYR 113 0.0041
MET 114 0.0024
PRO 115 0.0065
SER 116 0.0051
ILE 117 0.0053
ARG 118 0.0053
GLN 119 0.0059
ARG 120 0.0063
PHE 121 0.0030
SER 122 0.0032
CYS 123 0.0047
ASP 124 0.0073
VAL 125 0.0078
SER 126 0.0118
GLY 127 0.0094
VAL 128 0.0089
ASP 129 0.0272
THR 130 0.0293
GLU 131 0.0412
SER 132 0.0323
GLY 133 0.0057
ALA 134 0.0046
THR 135 0.0066
CYS 136 0.0059
ARG 137 0.0094
ILE 138 0.0098
LYS 139 0.0082
ILE 140 0.0085
GLY 141 0.0087
SER 142 0.0082
TRP 143 0.0067
THR 144 0.0068
HIS 145 0.0078
HIS 146 0.0083
SER 147 0.0075
ARG 148 0.0085
GLU 149 0.0074
ILE 150 0.0053
SER 151 0.0060
VAL 152 0.0078
ASP 153 0.0097
PRO 154 0.0137
THR 155 0.0163
THR 156 0.0201
GLU 157 0.0243
ASN 158 0.0352
SER 159 0.0290
ASP 160 0.0226
ASP 161 0.0101
SER 162 0.0058
GLU 163 0.0132
TYR 164 0.0085
PHE 165 0.0034
SER 166 0.0056
GLN 167 0.0119
TYR 168 0.0150
SER 169 0.0115
ARG 170 0.0070
PHE 171 0.0081
GLU 172 0.0119
ILE 173 0.0136
LEU 174 0.0140
ASP 175 0.0111
VAL 176 0.0099
THR 177 0.0094
GLN 178 0.0097
LYS 179 0.0101
LYS 180 0.0116
ASN 181 0.0147
SER 182 0.0171
VAL 183 0.0226
THR 184 0.0272
TYR 185 0.0318
SER 186 0.0377
CYS 187 0.0331
CYS 188 0.0289
PRO 189 0.0279
GLU 190 0.0217
ALA 191 0.0179
TYR 192 0.0148
GLU 193 0.0121
ASP 194 0.0108
VAL 195 0.0091
GLU 196 0.0087
VAL 197 0.0083
SER 198 0.0085
LEU 199 0.0152
ASN 200 0.0116
PHE 201 0.0101
ARG 202 0.0092
LYS 203 0.0110
LYS 204 0.0171
GLY 205 0.0268
PHE 1 0.0027
ASP 2 0.0046
ARG 3 0.0056
ALA 4 0.0054
ASP 5 0.0031
ILE 6 0.0034
LEU 7 0.0098
TYR 8 0.0106
ASN 9 0.0092
ILE 10 0.0105
ARG 11 0.0144
GLN 12 0.0148
THR 13 0.0118
SER 14 0.0102
ARG 15 0.0084
PRO 16 0.0079
ASP 17 0.0059
VAL 18 0.0049
ILE 19 0.0104
PRO 20 0.0049
THR 21 0.0073
GLN 22 0.0121
ARG 23 0.0181
ASP 24 0.0174
ARG 25 0.0112
PRO 26 0.0068
VAL 27 0.0029
ALA 28 0.0026
VAL 29 0.0053
SER 30 0.0098
VAL 31 0.0043
SER 32 0.0037
LEU 33 0.0030
LYS 34 0.0029
PHE 35 0.0029
ILE 36 0.0034
ASN 37 0.0040
ILE 38 0.0033
LEU 39 0.0029
GLU 40 0.0029
VAL 41 0.0040
ASN 42 0.0053
GLU 43 0.0078
ILE 44 0.0087
THR 45 0.0071
ASN 46 0.0073
GLU 47 0.0048
VAL 48 0.0030
ASP 49 0.0023
VAL 50 0.0027
VAL 51 0.0025
PHE 52 0.0027
TRP 53 0.0025
GLN 54 0.0022
GLN 55 0.0063
THR 56 0.0065
THR 57 0.0077
TRP 58 0.0082
SER 59 0.0096
ASP 60 0.0105
ARG 61 0.0129
THR 62 0.0122
LEU 63 0.0108
ALA 64 0.0098
TRP 65 0.0082
ASN 66 0.0078
SER 67 0.0085
SER 68 0.0097
HIS 69 0.0116
SER 70 0.0109
PRO 71 0.0122
ASP 72 0.0127
GLN 73 0.0067
VAL 74 0.0064
SER 75 0.0074
VAL 76 0.0069
PRO 77 0.0080
ILE 78 0.0084
SER 79 0.0111
SER 80 0.0099
LEU 81 0.0088
TRP 82 0.0083
VAL 83 0.0088
PRO 84 0.0084
ASP 85 0.0051
LEU 86 0.0046
ALA 87 0.0051
ALA 88 0.0050
TYR 89 0.0056
ASN 90 0.0061
ALA 91 0.0044
ILE 92 0.0039
SER 93 0.0040
LYS 94 0.0048
PRO 95 0.0046
GLU 96 0.0044
VAL 97 0.0011
LEU 98 0.0030
THR 99 0.0032
PRO 100 0.0023
GLN 101 0.0018
LEU 102 0.0019
ALA 103 0.0073
ARG 104 0.0072
VAL 105 0.0088
VAL 106 0.0100
SER 107 0.0101
ASP 108 0.0143
GLY 109 0.0151
GLU 110 0.0132
VAL 111 0.0108
LEU 112 0.0086
TYR 113 0.0063
MET 114 0.0042
PRO 115 0.0024
SER 116 0.0021
ILE 117 0.0024
ARG 118 0.0024
GLN 119 0.0030
ARG 120 0.0033
PHE 121 0.0048
SER 122 0.0056
CYS 123 0.0067
ASP 124 0.0077
VAL 125 0.0063
SER 126 0.0085
GLY 127 0.0101
VAL 128 0.0076
ASP 129 0.0099
THR 130 0.0096
GLU 131 0.0090
SER 132 0.0048
GLY 133 0.0022
ALA 134 0.0030
THR 135 0.0043
CYS 136 0.0051
ARG 137 0.0066
ILE 138 0.0077
LYS 139 0.0069
ILE 140 0.0057
GLY 141 0.0046
SER 142 0.0038
TRP 143 0.0046
THR 144 0.0036
HIS 145 0.0034
HIS 146 0.0045
SER 147 0.0051
ARG 148 0.0047
GLU 149 0.0034
ILE 150 0.0035
SER 151 0.0029
VAL 152 0.0031
ASP 153 0.0039
PRO 154 0.0044
THR 155 0.0068
THR 156 0.0087
GLU 157 0.0076
ASN 158 0.0053
SER 159 0.0048
ASP 160 0.0070
ASP 161 0.0067
SER 162 0.0080
GLU 163 0.0092
TYR 164 0.0062
PHE 165 0.0053
SER 166 0.0059
GLN 167 0.0101
TYR 168 0.0097
SER 169 0.0063
ARG 170 0.0042
PHE 171 0.0039
GLU 172 0.0041
ILE 173 0.0050
LEU 174 0.0037
ASP 175 0.0065
VAL 176 0.0060
THR 177 0.0040
GLN 178 0.0040
LYS 179 0.0055
LYS 180 0.0061
ASN 181 0.0111
SER 182 0.0092
VAL 183 0.0078
THR 184 0.0060
TYR 185 0.0056
SER 186 0.0050
CYS 187 0.0048
CYS 188 0.0034
PRO 189 0.0029
GLU 190 0.0044
ALA 191 0.0062
TYR 192 0.0067
GLU 193 0.0059
ASP 194 0.0055
VAL 195 0.0043
GLU 196 0.0060
VAL 197 0.0057
SER 198 0.0067
LEU 199 0.0055
ASN 200 0.0025
PHE 201 0.0017
ARG 202 0.0013
LYS 203 0.0016
LYS 204 0.0026
GLY 205 0.0189
PHE 1 0.0017
ASP 2 0.0011
ARG 3 0.0022
ALA 4 0.0038
ASP 5 0.0028
ILE 6 0.0025
LEU 7 0.0031
TYR 8 0.0044
ASN 9 0.0065
ILE 10 0.0070
ARG 11 0.0070
GLN 12 0.0089
THR 13 0.0104
SER 14 0.0076
ARG 15 0.0046
PRO 16 0.0029
ASP 17 0.0024
VAL 18 0.0032
ILE 19 0.0029
PRO 20 0.0015
THR 21 0.0037
GLN 22 0.0064
ARG 23 0.0086
ASP 24 0.0101
ARG 25 0.0065
PRO 26 0.0054
VAL 27 0.0027
ALA 28 0.0030
VAL 29 0.0050
SER 30 0.0055
VAL 31 0.0042
SER 32 0.0030
LEU 33 0.0017
LYS 34 0.0007
PHE 35 0.0009
ILE 36 0.0018
ASN 37 0.0037
ILE 38 0.0021
LEU 39 0.0019
GLU 40 0.0014
VAL 41 0.0014
ASN 42 0.0031
GLU 43 0.0057
ILE 44 0.0062
THR 45 0.0044
ASN 46 0.0042
GLU 47 0.0023
VAL 48 0.0018
ASP 49 0.0008
VAL 50 0.0006
VAL 51 0.0013
PHE 52 0.0017
TRP 53 0.0025
GLN 54 0.0031
GLN 55 0.0052
THR 56 0.0041
THR 57 0.0034
TRP 58 0.0034
SER 59 0.0042
ASP 60 0.0048
ARG 61 0.0103
THR 62 0.0107
LEU 63 0.0078
ALA 64 0.0074
TRP 65 0.0078
ASN 66 0.0084
SER 67 0.0087
SER 68 0.0137
HIS 69 0.0147
SER 70 0.0107
PRO 71 0.0100
ASP 72 0.0085
GLN 73 0.0048
VAL 74 0.0051
SER 75 0.0050
VAL 76 0.0050
PRO 77 0.0051
ILE 78 0.0047
SER 79 0.0063
SER 80 0.0061
LEU 81 0.0044
TRP 82 0.0034
VAL 83 0.0034
PRO 84 0.0040
ASP 85 0.0068
LEU 86 0.0059
ALA 87 0.0043
ALA 88 0.0033
TYR 89 0.0024
ASN 90 0.0023
ALA 91 0.0020
ILE 92 0.0025
SER 93 0.0025
LYS 94 0.0028
PRO 95 0.0027
GLU 96 0.0033
VAL 97 0.0048
LEU 98 0.0059
THR 99 0.0050
PRO 100 0.0041
GLN 101 0.0029
LEU 102 0.0027
ALA 103 0.0041
ARG 104 0.0042
VAL 105 0.0047
VAL 106 0.0052
SER 107 0.0061
ASP 108 0.0073
GLY 109 0.0076
GLU 110 0.0064
VAL 111 0.0045
LEU 112 0.0036
TYR 113 0.0029
MET 114 0.0040
PRO 115 0.0037
SER 116 0.0034
ILE 117 0.0026
ARG 118 0.0021
GLN 119 0.0015
ARG 120 0.0012
PHE 121 0.0014
SER 122 0.0015
CYS 123 0.0029
ASP 124 0.0042
VAL 125 0.0049
SER 126 0.0061
GLY 127 0.0105
VAL 128 0.0051
ASP 129 0.0074
THR 130 0.0102
GLU 131 0.0116
SER 132 0.0142
GLY 133 0.0075
ALA 134 0.0056
THR 135 0.0038
CYS 136 0.0024
ARG 137 0.0009
ILE 138 0.0015
LYS 139 0.0038
ILE 140 0.0041
GLY 141 0.0054
SER 142 0.0060
TRP 143 0.0044
THR 144 0.0053
HIS 145 0.0068
HIS 146 0.0069
SER 147 0.0070
ARG 148 0.0068
GLU 149 0.0068
ILE 150 0.0070
SER 151 0.0090
VAL 152 0.0079
ASP 153 0.0081
PRO 154 0.0081
THR 155 0.0089
THR 156 0.0100
GLU 157 0.0112
ASN 158 0.0102
SER 159 0.0076
ASP 160 0.0097
ASP 161 0.0101
SER 162 0.0103
GLU 163 0.0066
TYR 164 0.0080
PHE 165 0.0068
SER 166 0.0067
GLN 167 0.0059
TYR 168 0.0061
SER 169 0.0085
ARG 170 0.0066
PHE 171 0.0053
GLU 172 0.0068
ILE 173 0.0076
LEU 174 0.0086
ASP 175 0.0066
VAL 176 0.0038
THR 177 0.0038
GLN 178 0.0050
LYS 179 0.0083
LYS 180 0.0104
ASN 181 0.0121
SER 182 0.0113
VAL 183 0.0094
THR 184 0.0084
TYR 185 0.0078
SER 186 0.0093
CYS 187 0.0076
CYS 188 0.0059
PRO 189 0.0056
GLU 190 0.0065
ALA 191 0.0075
TYR 192 0.0070
GLU 193 0.0086
ASP 194 0.0064
VAL 195 0.0052
GLU 196 0.0035
VAL 197 0.0024
SER 198 0.0030
LEU 199 0.0057
ASN 200 0.0066
PHE 201 0.0049
ARG 202 0.0030
LYS 203 0.0024
LYS 204 0.0049
GLY 205 0.0057
PHE 1 0.0022
ASP 2 0.0011
ARG 3 0.0016
ALA 4 0.0030
ASP 5 0.0026
ILE 6 0.0011
LEU 7 0.0027
TYR 8 0.0026
ASN 9 0.0042
ILE 10 0.0043
ARG 11 0.0037
GLN 12 0.0046
THR 13 0.0096
SER 14 0.0078
ARG 15 0.0069
PRO 16 0.0054
ASP 17 0.0053
VAL 18 0.0049
ILE 19 0.0057
PRO 20 0.0068
THR 21 0.0063
GLN 22 0.0096
ARG 23 0.0161
ASP 24 0.0181
ARG 25 0.0097
PRO 26 0.0077
VAL 27 0.0051
ALA 28 0.0051
VAL 29 0.0042
SER 30 0.0062
VAL 31 0.0032
SER 32 0.0019
LEU 33 0.0021
LYS 34 0.0016
PHE 35 0.0030
ILE 36 0.0033
ASN 37 0.0028
ILE 38 0.0033
LEU 39 0.0040
GLU 40 0.0045
VAL 41 0.0046
ASN 42 0.0052
GLU 43 0.0029
ILE 44 0.0030
THR 45 0.0032
ASN 46 0.0020
GLU 47 0.0034
VAL 48 0.0036
ASP 49 0.0049
VAL 50 0.0045
VAL 51 0.0041
PHE 52 0.0039
TRP 53 0.0036
GLN 54 0.0038
GLN 55 0.0045
THR 56 0.0044
THR 57 0.0051
TRP 58 0.0053
SER 59 0.0059
ASP 60 0.0060
ARG 61 0.0079
THR 62 0.0090
LEU 63 0.0061
ALA 64 0.0036
TRP 65 0.0036
ASN 66 0.0053
SER 67 0.0083
SER 68 0.0134
HIS 69 0.0128
SER 70 0.0078
PRO 71 0.0061
ASP 72 0.0054
GLN 73 0.0010
VAL 74 0.0008
SER 75 0.0015
VAL 76 0.0017
PRO 77 0.0025
ILE 78 0.0028
SER 79 0.0029
SER 80 0.0034
LEU 81 0.0033
TRP 82 0.0033
VAL 83 0.0031
PRO 84 0.0033
ASP 85 0.0037
LEU 86 0.0027
ALA 87 0.0031
ALA 88 0.0025
TYR 89 0.0031
ASN 90 0.0029
ALA 91 0.0044
ILE 92 0.0041
SER 93 0.0041
LYS 94 0.0043
PRO 95 0.0047
GLU 96 0.0049
VAL 97 0.0055
LEU 98 0.0038
THR 99 0.0034
PRO 100 0.0044
GLN 101 0.0051
LEU 102 0.0042
ALA 103 0.0034
ARG 104 0.0022
VAL 105 0.0027
VAL 106 0.0022
SER 107 0.0019
ASP 108 0.0036
GLY 109 0.0067
GLU 110 0.0065
VAL 111 0.0058
LEU 112 0.0052
TYR 113 0.0046
MET 114 0.0043
PRO 115 0.0044
SER 116 0.0045
ILE 117 0.0045
ARG 118 0.0045
GLN 119 0.0045
ARG 120 0.0046
PHE 121 0.0037
SER 122 0.0036
CYS 123 0.0023
ASP 124 0.0025
VAL 125 0.0040
SER 126 0.0046
GLY 127 0.0095
VAL 128 0.0051
ASP 129 0.0009
THR 130 0.0065
GLU 131 0.0124
SER 132 0.0150
GLY 133 0.0080
ALA 134 0.0067
THR 135 0.0049
CYS 136 0.0041
ARG 137 0.0027
ILE 138 0.0023
LYS 139 0.0032
ILE 140 0.0022
GLY 141 0.0017
SER 142 0.0020
TRP 143 0.0028
THR 144 0.0038
HIS 145 0.0045
HIS 146 0.0069
SER 147 0.0079
ARG 148 0.0082
GLU 149 0.0047
ILE 150 0.0025
SER 151 0.0081
VAL 152 0.0071
ASP 153 0.0066
PRO 154 0.0062
THR 155 0.0075
THR 156 0.0083
GLU 157 0.0108
ASN 158 0.0148
SER 159 0.0116
ASP 160 0.0098
ASP 161 0.0054
SER 162 0.0044
GLU 163 0.0052
TYR 164 0.0040
PHE 165 0.0034
SER 166 0.0027
GLN 167 0.0028
TYR 168 0.0027
SER 169 0.0016
ARG 170 0.0016
PHE 171 0.0028
GLU 172 0.0039
ILE 173 0.0053
LEU 174 0.0066
ASP 175 0.0078
VAL 176 0.0055
THR 177 0.0046
GLN 178 0.0041
LYS 179 0.0049
LYS 180 0.0068
ASN 181 0.0119
SER 182 0.0123
VAL 183 0.0130
THR 184 0.0139
TYR 185 0.0139
SER 186 0.0153
CYS 187 0.0120
CYS 188 0.0125
PRO 189 0.0147
GLU 190 0.0140
ALA 191 0.0128
TYR 192 0.0106
GLU 193 0.0085
ASP 194 0.0063
VAL 195 0.0051
GLU 196 0.0036
VAL 197 0.0031
SER 198 0.0032
LEU 199 0.0079
ASN 200 0.0076
PHE 201 0.0049
ARG 202 0.0032
LYS 203 0.0009
LYS 204 0.0030
GLY 205 0.0293
PHE 1 0.0064
ASP 2 0.0061
ARG 3 0.0063
ALA 4 0.0086
ASP 5 0.0080
ILE 6 0.0060
LEU 7 0.0062
TYR 8 0.0047
ASN 9 0.0034
ILE 10 0.0057
ARG 11 0.0073
GLN 12 0.0062
THR 13 0.0125
SER 14 0.0119
ARG 15 0.0133
PRO 16 0.0136
ASP 17 0.0169
VAL 18 0.0179
ILE 19 0.0128
PRO 20 0.0059
THR 21 0.0134
GLN 22 0.0251
ARG 23 0.0363
ASP 24 0.0359
ARG 25 0.0180
PRO 26 0.0115
VAL 27 0.0041
ALA 28 0.0045
VAL 29 0.0103
SER 30 0.0144
VAL 31 0.0115
SER 32 0.0085
LEU 33 0.0065
LYS 34 0.0040
PHE 35 0.0033
ILE 36 0.0031
ASN 37 0.0075
ILE 38 0.0076
LEU 39 0.0096
GLU 40 0.0119
VAL 41 0.0131
ASN 42 0.0167
GLU 43 0.0194
ILE 44 0.0205
THR 45 0.0175
ASN 46 0.0167
GLU 47 0.0133
VAL 48 0.0114
ASP 49 0.0095
VAL 50 0.0071
VAL 51 0.0049
PHE 52 0.0041
TRP 53 0.0044
GLN 54 0.0068
GLN 55 0.0096
THR 56 0.0085
THR 57 0.0075
TRP 58 0.0064
SER 59 0.0057
ASP 60 0.0053
ARG 61 0.0048
THR 62 0.0060
LEU 63 0.0061
ALA 64 0.0048
TRP 65 0.0058
ASN 66 0.0066
SER 67 0.0093
SER 68 0.0149
HIS 69 0.0148
SER 70 0.0101
PRO 71 0.0061
ASP 72 0.0062
GLN 73 0.0063
VAL 74 0.0059
SER 75 0.0057
VAL 76 0.0062
PRO 77 0.0066
ILE 78 0.0068
SER 79 0.0061
SER 80 0.0057
LEU 81 0.0074
TRP 82 0.0089
VAL 83 0.0107
PRO 84 0.0132
ASP 85 0.0127
LEU 86 0.0103
ALA 87 0.0081
ALA 88 0.0059
TYR 89 0.0068
ASN 90 0.0053
ALA 91 0.0052
ILE 92 0.0042
SER 93 0.0020
LYS 94 0.0014
PRO 95 0.0017
GLU 96 0.0011
VAL 97 0.0010
LEU 98 0.0015
THR 99 0.0028
PRO 100 0.0041
GLN 101 0.0040
LEU 102 0.0054
ALA 103 0.0047
ARG 104 0.0053
VAL 105 0.0048
VAL 106 0.0058
SER 107 0.0055
ASP 108 0.0063
GLY 109 0.0067
GLU 110 0.0066
VAL 111 0.0062
LEU 112 0.0060
TYR 113 0.0056
MET 114 0.0054
PRO 115 0.0036
SER 116 0.0021
ILE 117 0.0032
ARG 118 0.0040
GLN 119 0.0058
ARG 120 0.0077
PHE 121 0.0089
SER 122 0.0132
CYS 123 0.0146
ASP 124 0.0172
VAL 125 0.0162
SER 126 0.0200
GLY 127 0.0136
VAL 128 0.0145
ASP 129 0.0194
THR 130 0.0117
GLU 131 0.0168
SER 132 0.0131
GLY 133 0.0067
ALA 134 0.0080
THR 135 0.0088
CYS 136 0.0080
ARG 137 0.0096
ILE 138 0.0084
LYS 139 0.0083
ILE 140 0.0085
GLY 141 0.0094
SER 142 0.0103
TRP 143 0.0102
THR 144 0.0114
HIS 145 0.0110
HIS 146 0.0123
SER 147 0.0117
ARG 148 0.0105
GLU 149 0.0078
ILE 150 0.0077
SER 151 0.0074
VAL 152 0.0071
ASP 153 0.0052
PRO 154 0.0068
THR 155 0.0111
THR 156 0.0149
GLU 157 0.0154
ASN 158 0.0180
SER 159 0.0134
ASP 160 0.0094
ASP 161 0.0045
SER 162 0.0033
GLU 163 0.0037
TYR 164 0.0017
PHE 165 0.0038
SER 166 0.0041
GLN 167 0.0051
TYR 168 0.0061
SER 169 0.0134
ARG 170 0.0152
PHE 171 0.0117
GLU 172 0.0097
ILE 173 0.0065
LEU 174 0.0070
ASP 175 0.0028
VAL 176 0.0035
THR 177 0.0012
GLN 178 0.0013
LYS 179 0.0018
LYS 180 0.0019
ASN 181 0.0115
SER 182 0.0155
VAL 183 0.0238
THR 184 0.0315
TYR 185 0.0380
SER 186 0.0473
CYS 187 0.0439
CYS 188 0.0373
PRO 189 0.0365
GLU 190 0.0266
ALA 191 0.0207
TYR 192 0.0144
GLU 193 0.0079
ASP 194 0.0077
VAL 195 0.0061
GLU 196 0.0063
VAL 197 0.0067
SER 198 0.0061
LEU 199 0.0077
ASN 200 0.0052
PHE 201 0.0057
ARG 202 0.0104
LYS 203 0.0167
LYS 204 0.0206
GLY 205 0.0258

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 77 ---

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