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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 70 ---

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 = 0.0739
PHE 1 0.0123
ASP 2 0.0115
ARG 3 0.0101
ALA 4 0.0125
ASP 5 0.0115
ILE 6 0.0086
LEU 7 0.0073
TYR 8 0.0074
ASN 9 0.0094
ILE 10 0.0078
ARG 11 0.0065
GLN 12 0.0089
THR 13 0.0070
SER 14 0.0041
ARG 15 0.0024
PRO 16 0.0019
ASP 17 0.0045
VAL 18 0.0035
ILE 19 0.0037
PRO 20 0.0039
THR 21 0.0041
GLN 22 0.0068
ARG 23 0.0079
ASP 24 0.0067
ARG 25 0.0051
PRO 26 0.0021
VAL 27 0.0012
ALA 28 0.0014
VAL 29 0.0032
SER 30 0.0046
VAL 31 0.0026
SER 32 0.0027
LEU 33 0.0022
LYS 34 0.0023
PHE 35 0.0032
ILE 36 0.0030
ASN 37 0.0037
ILE 38 0.0025
LEU 39 0.0023
GLU 40 0.0016
VAL 41 0.0014
ASN 42 0.0022
GLU 43 0.0050
ILE 44 0.0065
THR 45 0.0044
ASN 46 0.0038
GLU 47 0.0022
VAL 48 0.0034
ASP 49 0.0042
VAL 50 0.0035
VAL 51 0.0025
PHE 52 0.0023
TRP 53 0.0020
GLN 54 0.0023
GLN 55 0.0041
THR 56 0.0041
THR 57 0.0042
TRP 58 0.0041
SER 59 0.0041
ASP 60 0.0039
ARG 61 0.0026
THR 62 0.0053
LEU 63 0.0054
ALA 64 0.0034
TRP 65 0.0062
ASN 66 0.0087
SER 67 0.0096
SER 68 0.0152
HIS 69 0.0103
SER 70 0.0050
PRO 71 0.0054
ASP 72 0.0066
GLN 73 0.0051
VAL 74 0.0053
SER 75 0.0059
VAL 76 0.0048
PRO 77 0.0052
ILE 78 0.0043
SER 79 0.0027
SER 80 0.0026
LEU 81 0.0024
TRP 82 0.0023
VAL 83 0.0027
PRO 84 0.0032
ASP 85 0.0024
LEU 86 0.0017
ALA 87 0.0019
ALA 88 0.0027
TYR 89 0.0027
ASN 90 0.0039
ALA 91 0.0052
ILE 92 0.0050
SER 93 0.0047
LYS 94 0.0049
PRO 95 0.0041
GLU 96 0.0034
VAL 97 0.0029
LEU 98 0.0027
THR 99 0.0029
PRO 100 0.0035
GLN 101 0.0035
LEU 102 0.0047
ALA 103 0.0059
ARG 104 0.0054
VAL 105 0.0044
VAL 106 0.0043
SER 107 0.0040
ASP 108 0.0043
GLY 109 0.0052
GLU 110 0.0050
VAL 111 0.0046
LEU 112 0.0044
TYR 113 0.0039
MET 114 0.0038
PRO 115 0.0016
SER 116 0.0015
ILE 117 0.0018
ARG 118 0.0023
GLN 119 0.0036
ARG 120 0.0048
PHE 121 0.0041
SER 122 0.0026
CYS 123 0.0034
ASP 124 0.0043
VAL 125 0.0039
SER 126 0.0058
GLY 127 0.0094
VAL 128 0.0051
ASP 129 0.0096
THR 130 0.0129
GLU 131 0.0153
SER 132 0.0156
GLY 133 0.0065
ALA 134 0.0050
THR 135 0.0047
CYS 136 0.0036
ARG 137 0.0045
ILE 138 0.0051
LYS 139 0.0029
ILE 140 0.0016
GLY 141 0.0016
SER 142 0.0018
TRP 143 0.0014
THR 144 0.0025
HIS 145 0.0040
HIS 146 0.0046
SER 147 0.0044
ARG 148 0.0047
GLU 149 0.0032
ILE 150 0.0022
SER 151 0.0036
VAL 152 0.0031
ASP 153 0.0039
PRO 154 0.0042
THR 155 0.0053
THR 156 0.0063
GLU 157 0.0075
ASN 158 0.0076
SER 159 0.0048
ASP 160 0.0052
ASP 161 0.0056
SER 162 0.0062
GLU 163 0.0024
TYR 164 0.0029
PHE 165 0.0032
SER 166 0.0030
GLN 167 0.0016
TYR 168 0.0028
SER 169 0.0049
ARG 170 0.0032
PHE 171 0.0030
GLU 172 0.0047
ILE 173 0.0057
LEU 174 0.0070
ASP 175 0.0075
VAL 176 0.0058
THR 177 0.0052
GLN 178 0.0040
LYS 179 0.0049
LYS 180 0.0047
ASN 181 0.0070
SER 182 0.0071
VAL 183 0.0064
THR 184 0.0084
TYR 185 0.0080
SER 186 0.0104
CYS 187 0.0099
CYS 188 0.0098
PRO 189 0.0117
GLU 190 0.0103
ALA 191 0.0081
TYR 192 0.0052
GLU 193 0.0029
ASP 194 0.0018
VAL 195 0.0022
GLU 196 0.0033
VAL 197 0.0041
SER 198 0.0055
LEU 199 0.0064
ASN 200 0.0066
PHE 201 0.0050
ARG 202 0.0036
LYS 203 0.0020
LYS 204 0.0027
GLY 205 0.0089
PHE 1 0.0037
ASP 2 0.0044
ARG 3 0.0050
ALA 4 0.0062
ASP 5 0.0055
ILE 6 0.0046
LEU 7 0.0059
TYR 8 0.0084
ASN 9 0.0066
ILE 10 0.0042
ARG 11 0.0077
GLN 12 0.0093
THR 13 0.0051
SER 14 0.0024
ARG 15 0.0022
PRO 16 0.0022
ASP 17 0.0013
VAL 18 0.0041
ILE 19 0.0042
PRO 20 0.0043
THR 21 0.0047
GLN 22 0.0051
ARG 23 0.0057
ASP 24 0.0062
ARG 25 0.0042
PRO 26 0.0040
VAL 27 0.0038
ALA 28 0.0049
VAL 29 0.0054
SER 30 0.0067
VAL 31 0.0019
SER 32 0.0021
LEU 33 0.0022
LYS 34 0.0025
PHE 35 0.0041
ILE 36 0.0041
ASN 37 0.0054
ILE 38 0.0051
LEU 39 0.0049
GLU 40 0.0047
VAL 41 0.0045
ASN 42 0.0043
GLU 43 0.0041
ILE 44 0.0030
THR 45 0.0027
ASN 46 0.0041
GLU 47 0.0041
VAL 48 0.0054
ASP 49 0.0061
VAL 50 0.0051
VAL 51 0.0041
PHE 52 0.0030
TRP 53 0.0017
GLN 54 0.0013
GLN 55 0.0033
THR 56 0.0035
THR 57 0.0039
TRP 58 0.0042
SER 59 0.0048
ASP 60 0.0051
ARG 61 0.0030
THR 62 0.0012
LEU 63 0.0023
ALA 64 0.0016
TRP 65 0.0007
ASN 66 0.0010
SER 67 0.0010
SER 68 0.0023
HIS 69 0.0025
SER 70 0.0031
PRO 71 0.0046
ASP 72 0.0048
GLN 73 0.0045
VAL 74 0.0045
SER 75 0.0049
VAL 76 0.0042
PRO 77 0.0044
ILE 78 0.0042
SER 79 0.0051
SER 80 0.0035
LEU 81 0.0027
TRP 82 0.0033
VAL 83 0.0053
PRO 84 0.0070
ASP 85 0.0043
LEU 86 0.0035
ALA 87 0.0034
ALA 88 0.0032
TYR 89 0.0032
ASN 90 0.0044
ALA 91 0.0042
ILE 92 0.0040
SER 93 0.0039
LYS 94 0.0039
PRO 95 0.0040
GLU 96 0.0039
VAL 97 0.0025
LEU 98 0.0028
THR 99 0.0021
PRO 100 0.0020
GLN 101 0.0023
LEU 102 0.0028
ALA 103 0.0050
ARG 104 0.0045
VAL 105 0.0043
VAL 106 0.0039
SER 107 0.0037
ASP 108 0.0038
GLY 109 0.0055
GLU 110 0.0049
VAL 111 0.0045
LEU 112 0.0039
TYR 113 0.0035
MET 114 0.0029
PRO 115 0.0023
SER 116 0.0026
ILE 117 0.0029
ARG 118 0.0037
GLN 119 0.0040
ARG 120 0.0047
PHE 121 0.0045
SER 122 0.0042
CYS 123 0.0046
ASP 124 0.0046
VAL 125 0.0044
SER 126 0.0043
GLY 127 0.0042
VAL 128 0.0030
ASP 129 0.0096
THR 130 0.0116
GLU 131 0.0155
SER 132 0.0150
GLY 133 0.0045
ALA 134 0.0047
THR 135 0.0051
CYS 136 0.0053
ARG 137 0.0058
ILE 138 0.0062
LYS 139 0.0019
ILE 140 0.0017
GLY 141 0.0016
SER 142 0.0024
TRP 143 0.0029
THR 144 0.0033
HIS 145 0.0032
HIS 146 0.0030
SER 147 0.0035
ARG 148 0.0033
GLU 149 0.0032
ILE 150 0.0038
SER 151 0.0045
VAL 152 0.0029
ASP 153 0.0037
PRO 154 0.0048
THR 155 0.0069
THR 156 0.0093
GLU 157 0.0117
ASN 158 0.0126
SER 159 0.0085
ASP 160 0.0090
ASP 161 0.0090
SER 162 0.0084
GLU 163 0.0053
TYR 164 0.0056
PHE 165 0.0058
SER 166 0.0055
GLN 167 0.0049
TYR 168 0.0051
SER 169 0.0068
ARG 170 0.0054
PHE 171 0.0046
GLU 172 0.0048
ILE 173 0.0057
LEU 174 0.0056
ASP 175 0.0079
VAL 176 0.0064
THR 177 0.0057
GLN 178 0.0045
LYS 179 0.0049
LYS 180 0.0041
ASN 181 0.0023
SER 182 0.0014
VAL 183 0.0018
THR 184 0.0026
TYR 185 0.0036
SER 186 0.0045
CYS 187 0.0051
CYS 188 0.0038
PRO 189 0.0033
GLU 190 0.0022
ALA 191 0.0020
TYR 192 0.0017
GLU 193 0.0013
ASP 194 0.0020
VAL 195 0.0025
GLU 196 0.0040
VAL 197 0.0049
SER 198 0.0065
LEU 199 0.0094
ASN 200 0.0074
PHE 201 0.0050
ARG 202 0.0018
LYS 203 0.0022
LYS 204 0.0021
GLY 205 0.0166
PHE 1 0.0142
ASP 2 0.0123
ARG 3 0.0100
ALA 4 0.0123
ASP 5 0.0126
ILE 6 0.0094
LEU 7 0.0079
TYR 8 0.0090
ASN 9 0.0093
ILE 10 0.0076
ARG 11 0.0074
GLN 12 0.0090
THR 13 0.0062
SER 14 0.0055
ARG 15 0.0054
PRO 16 0.0053
ASP 17 0.0049
VAL 18 0.0040
ILE 19 0.0133
PRO 20 0.0090
THR 21 0.0146
GLN 22 0.0248
ARG 23 0.0317
ASP 24 0.0271
ARG 25 0.0199
PRO 26 0.0122
VAL 27 0.0078
ALA 28 0.0055
VAL 29 0.0049
SER 30 0.0125
VAL 31 0.0061
SER 32 0.0055
LEU 33 0.0049
LYS 34 0.0050
PHE 35 0.0051
ILE 36 0.0065
ASN 37 0.0061
ILE 38 0.0050
LEU 39 0.0039
GLU 40 0.0032
VAL 41 0.0038
ASN 42 0.0044
GLU 43 0.0067
ILE 44 0.0085
THR 45 0.0070
ASN 46 0.0073
GLU 47 0.0051
VAL 48 0.0047
ASP 49 0.0067
VAL 50 0.0060
VAL 51 0.0058
PHE 52 0.0053
TRP 53 0.0053
GLN 54 0.0052
GLN 55 0.0061
THR 56 0.0042
THR 57 0.0027
TRP 58 0.0010
SER 59 0.0008
ASP 60 0.0020
ARG 61 0.0039
THR 62 0.0028
LEU 63 0.0007
ALA 64 0.0047
TRP 65 0.0066
ASN 66 0.0110
SER 67 0.0098
SER 68 0.0157
HIS 69 0.0089
SER 70 0.0072
PRO 71 0.0113
ASP 72 0.0096
GLN 73 0.0052
VAL 74 0.0052
SER 75 0.0058
VAL 76 0.0047
PRO 77 0.0049
ILE 78 0.0044
SER 79 0.0037
SER 80 0.0047
LEU 81 0.0038
TRP 82 0.0030
VAL 83 0.0045
PRO 84 0.0064
ASP 85 0.0074
LEU 86 0.0055
ALA 87 0.0055
ALA 88 0.0050
TYR 89 0.0067
ASN 90 0.0080
ALA 91 0.0052
ILE 92 0.0057
SER 93 0.0057
LYS 94 0.0057
PRO 95 0.0053
GLU 96 0.0053
VAL 97 0.0041
LEU 98 0.0043
THR 99 0.0040
PRO 100 0.0037
GLN 101 0.0035
LEU 102 0.0036
ALA 103 0.0044
ARG 104 0.0044
VAL 105 0.0029
VAL 106 0.0039
SER 107 0.0035
ASP 108 0.0052
GLY 109 0.0014
GLU 110 0.0013
VAL 111 0.0019
LEU 112 0.0022
TYR 113 0.0030
MET 114 0.0033
PRO 115 0.0051
SER 116 0.0049
ILE 117 0.0051
ARG 118 0.0053
GLN 119 0.0055
ARG 120 0.0056
PHE 121 0.0060
SER 122 0.0058
CYS 123 0.0062
ASP 124 0.0064
VAL 125 0.0048
SER 126 0.0064
GLY 127 0.0078
VAL 128 0.0062
ASP 129 0.0130
THR 130 0.0153
GLU 131 0.0190
SER 132 0.0174
GLY 133 0.0056
ALA 134 0.0055
THR 135 0.0055
CYS 136 0.0073
ARG 137 0.0085
ILE 138 0.0099
LYS 139 0.0083
ILE 140 0.0061
GLY 141 0.0054
SER 142 0.0051
TRP 143 0.0053
THR 144 0.0056
HIS 145 0.0037
HIS 146 0.0051
SER 147 0.0067
ARG 148 0.0069
GLU 149 0.0057
ILE 150 0.0055
SER 151 0.0041
VAL 152 0.0050
ASP 153 0.0095
PRO 154 0.0117
THR 155 0.0160
THR 156 0.0202
GLU 157 0.0206
ASN 158 0.0228
SER 159 0.0169
ASP 160 0.0112
ASP 161 0.0079
SER 162 0.0081
GLU 163 0.0061
TYR 164 0.0053
PHE 165 0.0046
SER 166 0.0046
GLN 167 0.0056
TYR 168 0.0067
SER 169 0.0055
ARG 170 0.0059
PHE 171 0.0059
GLU 172 0.0060
ILE 173 0.0062
LEU 174 0.0069
ASP 175 0.0056
VAL 176 0.0051
THR 177 0.0078
GLN 178 0.0089
LYS 179 0.0139
LYS 180 0.0148
ASN 181 0.0191
SER 182 0.0146
VAL 183 0.0122
THR 184 0.0082
TYR 185 0.0096
SER 186 0.0096
CYS 187 0.0104
CYS 188 0.0061
PRO 189 0.0027
GLU 190 0.0027
ALA 191 0.0068
TYR 192 0.0103
GLU 193 0.0100
ASP 194 0.0081
VAL 195 0.0068
GLU 196 0.0091
VAL 197 0.0074
SER 198 0.0100
LEU 199 0.0078
ASN 200 0.0063
PHE 201 0.0055
ARG 202 0.0066
LYS 203 0.0087
LYS 204 0.0091
GLY 205 0.0200
PHE 1 0.0099
ASP 2 0.0106
ARG 3 0.0107
ALA 4 0.0124
ASP 5 0.0116
ILE 6 0.0101
LEU 7 0.0090
TYR 8 0.0088
ASN 9 0.0043
ILE 10 0.0050
ARG 11 0.0078
GLN 12 0.0048
THR 13 0.0112
SER 14 0.0114
ARG 15 0.0120
PRO 16 0.0124
ASP 17 0.0139
VAL 18 0.0153
ILE 19 0.0033
PRO 20 0.0159
THR 21 0.0204
GLN 22 0.0332
ARG 23 0.0367
ASP 24 0.0302
ARG 25 0.0212
PRO 26 0.0149
VAL 27 0.0116
ALA 28 0.0167
VAL 29 0.0161
SER 30 0.0230
VAL 31 0.0042
SER 32 0.0043
LEU 33 0.0042
LYS 34 0.0061
PHE 35 0.0073
ILE 36 0.0090
ASN 37 0.0087
ILE 38 0.0089
LEU 39 0.0085
GLU 40 0.0088
VAL 41 0.0095
ASN 42 0.0098
GLU 43 0.0104
ILE 44 0.0089
THR 45 0.0066
ASN 46 0.0064
GLU 47 0.0064
VAL 48 0.0083
ASP 49 0.0056
VAL 50 0.0052
VAL 51 0.0046
PHE 52 0.0047
TRP 53 0.0053
GLN 54 0.0067
GLN 55 0.0109
THR 56 0.0114
THR 57 0.0111
TRP 58 0.0117
SER 59 0.0120
ASP 60 0.0131
ARG 61 0.0122
THR 62 0.0095
LEU 63 0.0090
ALA 64 0.0064
TRP 65 0.0033
ASN 66 0.0043
SER 67 0.0064
SER 68 0.0144
HIS 69 0.0197
SER 70 0.0171
PRO 71 0.0167
ASP 72 0.0107
GLN 73 0.0109
VAL 74 0.0109
SER 75 0.0115
VAL 76 0.0107
PRO 77 0.0111
ILE 78 0.0114
SER 79 0.0093
SER 80 0.0080
LEU 81 0.0089
TRP 82 0.0098
VAL 83 0.0114
PRO 84 0.0130
ASP 85 0.0096
LEU 86 0.0076
ALA 87 0.0049
ALA 88 0.0033
TYR 89 0.0027
ASN 90 0.0036
ALA 91 0.0047
ILE 92 0.0045
SER 93 0.0036
LYS 94 0.0030
PRO 95 0.0033
GLU 96 0.0031
VAL 97 0.0052
LEU 98 0.0047
THR 99 0.0069
PRO 100 0.0088
GLN 101 0.0094
LEU 102 0.0117
ALA 103 0.0124
ARG 104 0.0122
VAL 105 0.0110
VAL 106 0.0108
SER 107 0.0096
ASP 108 0.0097
GLY 109 0.0125
GLU 110 0.0120
VAL 111 0.0120
LEU 112 0.0116
TYR 113 0.0117
MET 114 0.0113
PRO 115 0.0069
SER 116 0.0054
ILE 117 0.0044
ARG 118 0.0033
GLN 119 0.0042
ARG 120 0.0055
PHE 121 0.0062
SER 122 0.0070
CYS 123 0.0083
ASP 124 0.0101
VAL 125 0.0106
SER 126 0.0126
GLY 127 0.0142
VAL 128 0.0159
ASP 129 0.0192
THR 130 0.0116
GLU 131 0.0177
SER 132 0.0146
GLY 133 0.0134
ALA 134 0.0124
THR 135 0.0113
CYS 136 0.0100
ARG 137 0.0095
ILE 138 0.0083
LYS 139 0.0055
ILE 140 0.0053
GLY 141 0.0064
SER 142 0.0072
TRP 143 0.0060
THR 144 0.0078
HIS 145 0.0094
HIS 146 0.0101
SER 147 0.0106
ARG 148 0.0088
GLU 149 0.0078
ILE 150 0.0094
SER 151 0.0154
VAL 152 0.0097
ASP 153 0.0080
PRO 154 0.0061
THR 155 0.0088
THR 156 0.0129
GLU 157 0.0219
ASN 158 0.0240
SER 159 0.0227
ASP 160 0.0252
ASP 161 0.0228
SER 162 0.0238
GLU 163 0.0149
TYR 164 0.0173
PHE 165 0.0142
SER 166 0.0135
GLN 167 0.0098
TYR 168 0.0120
SER 169 0.0115
ARG 170 0.0109
PHE 171 0.0088
GLU 172 0.0075
ILE 173 0.0090
LEU 174 0.0090
ASP 175 0.0199
VAL 176 0.0155
THR 177 0.0140
GLN 178 0.0106
LYS 179 0.0121
LYS 180 0.0111
ASN 181 0.0102
SER 182 0.0105
VAL 183 0.0086
THR 184 0.0109
TYR 185 0.0108
SER 186 0.0137
CYS 187 0.0129
CYS 188 0.0132
PRO 189 0.0145
GLU 190 0.0139
ALA 191 0.0121
TYR 192 0.0109
GLU 193 0.0095
ASP 194 0.0060
VAL 195 0.0056
GLU 196 0.0059
VAL 197 0.0080
SER 198 0.0109
LEU 199 0.0197
ASN 200 0.0119
PHE 201 0.0084
ARG 202 0.0108
LYS 203 0.0171
LYS 204 0.0172
GLY 205 0.0739
PHE 1 0.0160
ASP 2 0.0172
ARG 3 0.0183
ALA 4 0.0243
ASP 5 0.0205
ILE 6 0.0143
LEU 7 0.0171
TYR 8 0.0177
ASN 9 0.0157
ILE 10 0.0164
ARG 11 0.0182
GLN 12 0.0167
THR 13 0.0167
SER 14 0.0136
ARG 15 0.0088
PRO 16 0.0082
ASP 17 0.0046
VAL 18 0.0054
ILE 19 0.0032
PRO 20 0.0095
THR 21 0.0171
GLN 22 0.0301
ARG 23 0.0366
ASP 24 0.0328
ARG 25 0.0211
PRO 26 0.0137
VAL 27 0.0097
ALA 28 0.0143
VAL 29 0.0132
SER 30 0.0207
VAL 31 0.0061
SER 32 0.0068
LEU 33 0.0071
LYS 34 0.0081
PHE 35 0.0093
ILE 36 0.0092
ASN 37 0.0111
ILE 38 0.0092
LEU 39 0.0102
GLU 40 0.0092
VAL 41 0.0071
ASN 42 0.0070
GLU 43 0.0056
ILE 44 0.0086
THR 45 0.0059
ASN 46 0.0016
GLU 47 0.0062
VAL 48 0.0085
ASP 49 0.0096
VAL 50 0.0089
VAL 51 0.0077
PHE 52 0.0073
TRP 53 0.0066
GLN 54 0.0071
GLN 55 0.0056
THR 56 0.0074
THR 57 0.0093
TRP 58 0.0118
SER 59 0.0143
ASP 60 0.0163
ARG 61 0.0125
THR 62 0.0100
LEU 63 0.0126
ALA 64 0.0090
TRP 65 0.0074
ASN 66 0.0136
SER 67 0.0156
SER 68 0.0295
HIS 69 0.0230
SER 70 0.0091
PRO 71 0.0136
ASP 72 0.0183
GLN 73 0.0156
VAL 74 0.0157
SER 75 0.0170
VAL 76 0.0154
PRO 77 0.0161
ILE 78 0.0158
SER 79 0.0136
SER 80 0.0127
LEU 81 0.0114
TRP 82 0.0096
VAL 83 0.0111
PRO 84 0.0110
ASP 85 0.0033
LEU 86 0.0037
ALA 87 0.0052
ALA 88 0.0071
TYR 89 0.0073
ASN 90 0.0095
ALA 91 0.0074
ILE 92 0.0075
SER 93 0.0072
LYS 94 0.0070
PRO 95 0.0067
GLU 96 0.0064
VAL 97 0.0040
LEU 98 0.0046
THR 99 0.0042
PRO 100 0.0083
GLN 101 0.0112
LEU 102 0.0134
ALA 103 0.0175
ARG 104 0.0162
VAL 105 0.0150
VAL 106 0.0141
SER 107 0.0126
ASP 108 0.0132
GLY 109 0.0175
GLU 110 0.0154
VAL 111 0.0142
LEU 112 0.0117
TYR 113 0.0111
MET 114 0.0087
PRO 115 0.0050
SER 116 0.0042
ILE 117 0.0053
ARG 118 0.0060
GLN 119 0.0081
ARG 120 0.0100
PHE 121 0.0096
SER 122 0.0071
CYS 123 0.0049
ASP 124 0.0031
VAL 125 0.0015
SER 126 0.0055
GLY 127 0.0189
VAL 128 0.0142
ASP 129 0.0311
THR 130 0.0348
GLU 131 0.0403
SER 132 0.0369
GLY 133 0.0081
ALA 134 0.0053
THR 135 0.0073
CYS 136 0.0071
ARG 137 0.0118
ILE 138 0.0147
LYS 139 0.0096
ILE 140 0.0081
GLY 141 0.0063
SER 142 0.0045
TRP 143 0.0040
THR 144 0.0039
HIS 145 0.0039
HIS 146 0.0054
SER 147 0.0064
ARG 148 0.0047
GLU 149 0.0038
ILE 150 0.0056
SER 151 0.0095
VAL 152 0.0068
ASP 153 0.0050
PRO 154 0.0056
THR 155 0.0077
THR 156 0.0107
GLU 157 0.0181
ASN 158 0.0196
SER 159 0.0167
ASP 160 0.0179
ASP 161 0.0174
SER 162 0.0171
GLU 163 0.0087
TYR 164 0.0098
PHE 165 0.0101
SER 166 0.0097
GLN 167 0.0078
TYR 168 0.0095
SER 169 0.0144
ARG 170 0.0127
PHE 171 0.0094
GLU 172 0.0079
ILE 173 0.0087
LEU 174 0.0075
ASP 175 0.0164
VAL 176 0.0147
THR 177 0.0139
GLN 178 0.0123
LYS 179 0.0120
LYS 180 0.0105
ASN 181 0.0148
SER 182 0.0129
VAL 183 0.0109
THR 184 0.0108
TYR 185 0.0086
SER 186 0.0108
CYS 187 0.0093
CYS 188 0.0095
PRO 189 0.0126
GLU 190 0.0112
ALA 191 0.0106
TYR 192 0.0081
GLU 193 0.0090
ASP 194 0.0097
VAL 195 0.0109
GLU 196 0.0122
VAL 197 0.0135
SER 198 0.0152
LEU 199 0.0147
ASN 200 0.0104
PHE 201 0.0054
ARG 202 0.0029
LYS 203 0.0101
LYS 204 0.0102
GLY 205 0.0289

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 70 ---

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