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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 17 ---

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 = 0.0492
PHE 1 0.0187
ASP 2 0.0140
ARG 3 0.0106
ALA 4 0.0132
ASP 5 0.0169
ILE 6 0.0146
LEU 7 0.0111
TYR 8 0.0156
ASN 9 0.0185
ILE 10 0.0162
ARG 11 0.0171
GLN 12 0.0220
THR 13 0.0195
SER 14 0.0178
ARG 15 0.0127
PRO 16 0.0135
ASP 17 0.0087
VAL 18 0.0040
ILE 19 0.0094
PRO 20 0.0114
THR 21 0.0105
GLN 22 0.0130
ARG 23 0.0123
ASP 24 0.0091
ARG 25 0.0110
PRO 26 0.0093
VAL 27 0.0099
ALA 28 0.0103
VAL 29 0.0090
SER 30 0.0095
VAL 31 0.0079
SER 32 0.0069
LEU 33 0.0054
LYS 34 0.0047
PHE 35 0.0038
ILE 36 0.0032
ASN 37 0.0026
ILE 38 0.0027
LEU 39 0.0029
GLU 40 0.0029
VAL 41 0.0031
ASN 42 0.0032
GLU 43 0.0037
ILE 44 0.0034
THR 45 0.0024
ASN 46 0.0030
GLU 47 0.0023
VAL 48 0.0023
ASP 49 0.0028
VAL 50 0.0028
VAL 51 0.0030
PHE 52 0.0033
TRP 53 0.0041
GLN 54 0.0053
GLN 55 0.0071
THR 56 0.0080
THR 57 0.0102
TRP 58 0.0117
SER 59 0.0140
ASP 60 0.0151
ARG 61 0.0197
THR 62 0.0212
LEU 63 0.0180
ALA 64 0.0202
TRP 65 0.0225
ASN 66 0.0252
SER 67 0.0228
SER 68 0.0273
HIS 69 0.0253
SER 70 0.0198
PRO 71 0.0150
ASP 72 0.0159
GLN 73 0.0105
VAL 74 0.0095
SER 75 0.0078
VAL 76 0.0093
PRO 77 0.0092
ILE 78 0.0085
SER 79 0.0108
SER 80 0.0123
LEU 81 0.0117
TRP 82 0.0113
VAL 83 0.0091
PRO 84 0.0080
ASP 85 0.0058
LEU 86 0.0057
ALA 87 0.0050
ALA 88 0.0049
TYR 89 0.0041
ASN 90 0.0040
ALA 91 0.0043
ILE 92 0.0043
SER 93 0.0045
LYS 94 0.0049
PRO 95 0.0043
GLU 96 0.0041
VAL 97 0.0062
LEU 98 0.0060
THR 99 0.0064
PRO 100 0.0082
GLN 101 0.0088
LEU 102 0.0088
ALA 103 0.0088
ARG 104 0.0085
VAL 105 0.0120
VAL 106 0.0140
SER 107 0.0175
ASP 108 0.0200
GLY 109 0.0167
GLU 110 0.0145
VAL 111 0.0122
LEU 112 0.0097
TYR 113 0.0079
MET 114 0.0062
PRO 115 0.0050
SER 116 0.0039
ILE 117 0.0040
ARG 118 0.0035
GLN 119 0.0037
ARG 120 0.0033
PHE 121 0.0035
SER 122 0.0034
CYS 123 0.0040
ASP 124 0.0046
VAL 125 0.0041
SER 126 0.0054
GLY 127 0.0071
VAL 128 0.0057
ASP 129 0.0073
THR 130 0.0086
GLU 131 0.0093
SER 132 0.0090
GLY 133 0.0060
ALA 134 0.0051
THR 135 0.0051
CYS 136 0.0042
ARG 137 0.0054
ILE 138 0.0056
LYS 139 0.0056
ILE 140 0.0054
GLY 141 0.0052
SER 142 0.0050
TRP 143 0.0044
THR 144 0.0047
HIS 145 0.0043
HIS 146 0.0043
SER 147 0.0051
ARG 148 0.0046
GLU 149 0.0052
ILE 150 0.0057
SER 151 0.0085
VAL 152 0.0080
ASP 153 0.0085
PRO 154 0.0084
THR 155 0.0091
THR 156 0.0096
GLU 157 0.0091
ASN 158 0.0089
SER 159 0.0070
ASP 160 0.0059
ASP 161 0.0053
SER 162 0.0039
GLU 163 0.0029
TYR 164 0.0029
PHE 165 0.0023
SER 166 0.0025
GLN 167 0.0031
TYR 168 0.0040
SER 169 0.0031
ARG 170 0.0041
PHE 171 0.0038
GLU 172 0.0038
ILE 173 0.0043
LEU 174 0.0057
ASP 175 0.0067
VAL 176 0.0063
THR 177 0.0069
GLN 178 0.0069
LYS 179 0.0076
LYS 180 0.0078
ASN 181 0.0062
SER 182 0.0053
VAL 183 0.0046
THR 184 0.0040
TYR 185 0.0040
SER 186 0.0042
CYS 187 0.0033
CYS 188 0.0030
PRO 189 0.0031
GLU 190 0.0034
ALA 191 0.0044
TYR 192 0.0046
GLU 193 0.0062
ASP 194 0.0059
VAL 195 0.0061
GLU 196 0.0059
VAL 197 0.0060
SER 198 0.0062
LEU 199 0.0051
ASN 200 0.0057
PHE 201 0.0047
ARG 202 0.0053
LYS 203 0.0054
LYS 204 0.0057
GLY 205 0.0085
PHE 1 0.0300
ASP 2 0.0238
ARG 3 0.0170
ALA 4 0.0180
ASP 5 0.0246
ILE 6 0.0210
LEU 7 0.0156
TYR 8 0.0214
ASN 9 0.0243
ILE 10 0.0185
ARG 11 0.0186
GLN 12 0.0256
THR 13 0.0170
SER 14 0.0137
ARG 15 0.0092
PRO 16 0.0092
ASP 17 0.0094
VAL 18 0.0047
ILE 19 0.0044
PRO 20 0.0028
THR 21 0.0033
GLN 22 0.0025
ARG 23 0.0047
ASP 24 0.0075
ARG 25 0.0049
PRO 26 0.0054
VAL 27 0.0042
ALA 28 0.0056
VAL 29 0.0057
SER 30 0.0074
VAL 31 0.0063
SER 32 0.0062
LEU 33 0.0058
LYS 34 0.0056
PHE 35 0.0053
ILE 36 0.0049
ASN 37 0.0041
ILE 38 0.0034
LEU 39 0.0031
GLU 40 0.0026
VAL 41 0.0022
ASN 42 0.0019
GLU 43 0.0010
ILE 44 0.0016
THR 45 0.0017
ASN 46 0.0016
GLU 47 0.0018
VAL 48 0.0021
ASP 49 0.0042
VAL 50 0.0043
VAL 51 0.0044
PHE 52 0.0045
TRP 53 0.0047
GLN 54 0.0048
GLN 55 0.0062
THR 56 0.0050
THR 57 0.0060
TRP 58 0.0059
SER 59 0.0075
ASP 60 0.0080
ARG 61 0.0161
THR 62 0.0189
LEU 63 0.0171
ALA 64 0.0221
TRP 65 0.0289
ASN 66 0.0358
SER 67 0.0362
SER 68 0.0451
HIS 69 0.0437
SER 70 0.0342
PRO 71 0.0269
ASP 72 0.0266
GLN 73 0.0163
VAL 74 0.0125
SER 75 0.0080
VAL 76 0.0076
PRO 77 0.0057
ILE 78 0.0040
SER 79 0.0081
SER 80 0.0097
LEU 81 0.0073
TRP 82 0.0052
VAL 83 0.0027
PRO 84 0.0029
ASP 85 0.0034
LEU 86 0.0039
ALA 87 0.0039
ALA 88 0.0044
TYR 89 0.0047
ASN 90 0.0048
ALA 91 0.0025
ILE 92 0.0032
SER 93 0.0038
LYS 94 0.0039
PRO 95 0.0036
GLU 96 0.0043
VAL 97 0.0048
LEU 98 0.0054
THR 99 0.0047
PRO 100 0.0045
GLN 101 0.0043
LEU 102 0.0043
ALA 103 0.0054
ARG 104 0.0088
VAL 105 0.0125
VAL 106 0.0177
SER 107 0.0222
ASP 108 0.0234
GLY 109 0.0141
GLU 110 0.0123
VAL 111 0.0091
LEU 112 0.0076
TYR 113 0.0048
MET 114 0.0056
PRO 115 0.0044
SER 116 0.0043
ILE 117 0.0041
ARG 118 0.0041
GLN 119 0.0038
ARG 120 0.0034
PHE 121 0.0034
SER 122 0.0030
CYS 123 0.0026
ASP 124 0.0021
VAL 125 0.0018
SER 126 0.0015
GLY 127 0.0018
VAL 128 0.0019
ASP 129 0.0016
THR 130 0.0021
GLU 131 0.0033
SER 132 0.0035
GLY 133 0.0033
ALA 134 0.0034
THR 135 0.0040
CYS 136 0.0044
ARG 137 0.0050
ILE 138 0.0057
LYS 139 0.0065
ILE 140 0.0056
GLY 141 0.0049
SER 142 0.0044
TRP 143 0.0049
THR 144 0.0046
HIS 145 0.0071
HIS 146 0.0090
SER 147 0.0092
ARG 148 0.0085
GLU 149 0.0063
ILE 150 0.0059
SER 151 0.0066
VAL 152 0.0068
ASP 153 0.0070
PRO 154 0.0072
THR 155 0.0071
THR 156 0.0073
GLU 157 0.0073
ASN 158 0.0073
SER 159 0.0070
ASP 160 0.0068
ASP 161 0.0066
SER 162 0.0063
GLU 163 0.0053
TYR 164 0.0051
PHE 165 0.0044
SER 166 0.0042
GLN 167 0.0041
TYR 168 0.0040
SER 169 0.0035
ARG 170 0.0026
PHE 171 0.0032
GLU 172 0.0043
ILE 173 0.0052
LEU 174 0.0056
ASP 175 0.0072
VAL 176 0.0072
THR 177 0.0071
GLN 178 0.0071
LYS 179 0.0070
LYS 180 0.0070
ASN 181 0.0080
SER 182 0.0080
VAL 183 0.0073
THR 184 0.0072
TYR 185 0.0063
SER 186 0.0062
CYS 187 0.0050
CYS 188 0.0059
PRO 189 0.0077
GLU 190 0.0088
ALA 191 0.0088
TYR 192 0.0075
GLU 193 0.0068
ASP 194 0.0068
VAL 195 0.0069
GLU 196 0.0071
VAL 197 0.0071
SER 198 0.0074
LEU 199 0.0055
ASN 200 0.0049
PHE 201 0.0043
ARG 202 0.0035
LYS 203 0.0031
LYS 204 0.0038
GLY 205 0.0037
PHE 1 0.0341
ASP 2 0.0271
ARG 3 0.0195
ALA 4 0.0206
ASP 5 0.0267
ILE 6 0.0225
LEU 7 0.0162
TYR 8 0.0212
ASN 9 0.0223
ILE 10 0.0159
ARG 11 0.0161
GLN 12 0.0220
THR 13 0.0095
SER 14 0.0059
ARG 15 0.0050
PRO 16 0.0050
ASP 17 0.0101
VAL 18 0.0091
ILE 19 0.0088
PRO 20 0.0078
THR 21 0.0105
GLN 22 0.0114
ARG 23 0.0144
ASP 24 0.0162
ARG 25 0.0135
PRO 26 0.0129
VAL 27 0.0114
ALA 28 0.0113
VAL 29 0.0104
SER 30 0.0104
VAL 31 0.0090
SER 32 0.0083
LEU 33 0.0073
LYS 34 0.0068
PHE 35 0.0058
ILE 36 0.0051
ASN 37 0.0048
ILE 38 0.0034
LEU 39 0.0016
GLU 40 0.0007
VAL 41 0.0019
ASN 42 0.0028
GLU 43 0.0049
ILE 44 0.0052
THR 45 0.0033
ASN 46 0.0025
GLU 47 0.0012
VAL 48 0.0022
ASP 49 0.0033
VAL 50 0.0038
VAL 51 0.0043
PHE 52 0.0051
TRP 53 0.0059
GLN 54 0.0066
GLN 55 0.0070
THR 56 0.0066
THR 57 0.0056
TRP 58 0.0050
SER 59 0.0036
ASP 60 0.0015
ARG 61 0.0091
THR 62 0.0136
LEU 63 0.0131
ALA 64 0.0188
TRP 65 0.0274
ASN 66 0.0359
SER 67 0.0396
SER 68 0.0492
HIS 69 0.0467
SER 70 0.0364
PRO 71 0.0291
ASP 72 0.0281
GLN 73 0.0177
VAL 74 0.0132
SER 75 0.0079
VAL 76 0.0063
PRO 77 0.0039
ILE 78 0.0026
SER 79 0.0073
SER 80 0.0071
LEU 81 0.0036
TRP 82 0.0040
VAL 83 0.0050
PRO 84 0.0083
ASP 85 0.0084
LEU 86 0.0078
ALA 87 0.0068
ALA 88 0.0062
TYR 89 0.0059
ASN 90 0.0051
ALA 91 0.0022
ILE 92 0.0021
SER 93 0.0029
LYS 94 0.0036
PRO 95 0.0042
GLU 96 0.0049
VAL 97 0.0054
LEU 98 0.0049
THR 99 0.0040
PRO 100 0.0034
GLN 101 0.0036
LEU 102 0.0032
ALA 103 0.0031
ARG 104 0.0080
VAL 105 0.0108
VAL 106 0.0167
SER 107 0.0206
ASP 108 0.0206
GLY 109 0.0081
GLU 110 0.0076
VAL 111 0.0045
LEU 112 0.0048
TYR 113 0.0038
MET 114 0.0061
PRO 115 0.0063
SER 116 0.0056
ILE 117 0.0049
ARG 118 0.0042
GLN 119 0.0036
ARG 120 0.0028
PHE 121 0.0027
SER 122 0.0018
CYS 123 0.0030
ASP 124 0.0042
VAL 125 0.0047
SER 126 0.0061
GLY 127 0.0092
VAL 128 0.0078
ASP 129 0.0106
THR 130 0.0129
GLU 131 0.0152
SER 132 0.0143
GLY 133 0.0101
ALA 134 0.0082
THR 135 0.0080
CYS 136 0.0064
ARG 137 0.0070
ILE 138 0.0070
LYS 139 0.0073
ILE 140 0.0079
GLY 141 0.0082
SER 142 0.0086
TRP 143 0.0082
THR 144 0.0085
HIS 145 0.0111
HIS 146 0.0123
SER 147 0.0128
ARG 148 0.0132
GLU 149 0.0118
ILE 150 0.0110
SER 151 0.0118
VAL 152 0.0113
ASP 153 0.0116
PRO 154 0.0113
THR 155 0.0122
THR 156 0.0126
GLU 157 0.0129
ASN 158 0.0131
SER 159 0.0117
ASP 160 0.0109
ASP 161 0.0100
SER 162 0.0088
GLU 163 0.0061
TYR 164 0.0057
PHE 165 0.0052
SER 166 0.0045
GLN 167 0.0044
TYR 168 0.0037
SER 169 0.0040
ARG 170 0.0043
PHE 171 0.0056
GLU 172 0.0077
ILE 173 0.0091
LEU 174 0.0111
ASP 175 0.0110
VAL 176 0.0106
THR 177 0.0112
GLN 178 0.0111
LYS 179 0.0112
LYS 180 0.0113
ASN 181 0.0117
SER 182 0.0118
VAL 183 0.0096
THR 184 0.0095
TYR 185 0.0079
SER 186 0.0076
CYS 187 0.0077
CYS 188 0.0092
PRO 189 0.0107
GLU 190 0.0122
ALA 191 0.0117
TYR 192 0.0111
GLU 193 0.0110
ASP 194 0.0103
VAL 195 0.0104
GLU 196 0.0094
VAL 197 0.0094
SER 198 0.0090
LEU 199 0.0086
ASN 200 0.0095
PHE 201 0.0085
ARG 202 0.0085
LYS 203 0.0080
LYS 204 0.0095
GLY 205 0.0131
PHE 1 0.0210
ASP 2 0.0179
ARG 3 0.0140
ALA 4 0.0136
ASP 5 0.0168
ILE 6 0.0148
LEU 7 0.0102
TYR 8 0.0133
ASN 9 0.0125
ILE 10 0.0087
ARG 11 0.0105
GLN 12 0.0133
THR 13 0.0046
SER 14 0.0054
ARG 15 0.0074
PRO 16 0.0089
ASP 17 0.0107
VAL 18 0.0099
ILE 19 0.0117
PRO 20 0.0129
THR 21 0.0140
GLN 22 0.0160
ARG 23 0.0174
ASP 24 0.0165
ARG 25 0.0158
PRO 26 0.0146
VAL 27 0.0143
ALA 28 0.0140
VAL 29 0.0129
SER 30 0.0125
VAL 31 0.0117
SER 32 0.0107
LEU 33 0.0090
LYS 34 0.0083
PHE 35 0.0066
ILE 36 0.0055
ASN 37 0.0045
ILE 38 0.0035
LEU 39 0.0013
GLU 40 0.0020
VAL 41 0.0037
ASN 42 0.0049
GLU 43 0.0069
ILE 44 0.0069
THR 45 0.0042
ASN 46 0.0042
GLU 47 0.0024
VAL 48 0.0032
ASP 49 0.0027
VAL 50 0.0037
VAL 51 0.0045
PHE 52 0.0060
TRP 53 0.0075
GLN 54 0.0088
GLN 55 0.0098
THR 56 0.0101
THR 57 0.0096
TRP 58 0.0099
SER 59 0.0094
ASP 60 0.0095
ARG 61 0.0071
THR 62 0.0120
LEU 63 0.0100
ALA 64 0.0103
TRP 65 0.0160
ASN 66 0.0210
SER 67 0.0231
SER 68 0.0292
HIS 69 0.0296
SER 70 0.0238
PRO 71 0.0191
ASP 72 0.0177
GLN 73 0.0126
VAL 74 0.0101
SER 75 0.0078
VAL 76 0.0069
PRO 77 0.0067
ILE 78 0.0071
SER 79 0.0091
SER 80 0.0081
LEU 81 0.0074
TRP 82 0.0092
VAL 83 0.0094
PRO 84 0.0112
ASP 85 0.0100
LEU 86 0.0092
ALA 87 0.0078
ALA 88 0.0069
TYR 89 0.0057
ASN 90 0.0049
ALA 91 0.0039
ILE 92 0.0029
SER 93 0.0036
LYS 94 0.0048
PRO 95 0.0055
GLU 96 0.0058
VAL 97 0.0072
LEU 98 0.0056
THR 99 0.0060
PRO 100 0.0076
GLN 101 0.0087
LEU 102 0.0088
ALA 103 0.0080
ARG 104 0.0075
VAL 105 0.0080
VAL 106 0.0095
SER 107 0.0113
ASP 108 0.0100
GLY 109 0.0050
GLU 110 0.0055
VAL 111 0.0064
LEU 112 0.0068
TYR 113 0.0080
MET 114 0.0085
PRO 115 0.0085
SER 116 0.0071
ILE 117 0.0062
ARG 118 0.0047
GLN 119 0.0043
ARG 120 0.0033
PHE 121 0.0034
SER 122 0.0029
CYS 123 0.0053
ASP 124 0.0072
VAL 125 0.0073
SER 126 0.0095
GLY 127 0.0135
VAL 128 0.0109
ASP 129 0.0140
THR 130 0.0171
GLU 131 0.0194
SER 132 0.0188
GLY 133 0.0130
ALA 134 0.0109
THR 135 0.0107
CYS 136 0.0082
ARG 137 0.0091
ILE 138 0.0084
LYS 139 0.0070
ILE 140 0.0080
GLY 141 0.0087
SER 142 0.0091
TRP 143 0.0077
THR 144 0.0082
HIS 145 0.0091
HIS 146 0.0087
SER 147 0.0097
ARG 148 0.0107
GLU 149 0.0112
ILE 150 0.0109
SER 151 0.0133
VAL 152 0.0128
ASP 153 0.0140
PRO 154 0.0140
THR 155 0.0157
THR 156 0.0169
GLU 157 0.0175
ASN 158 0.0177
SER 159 0.0151
ASP 160 0.0133
ASP 161 0.0119
SER 162 0.0094
GLU 163 0.0075
TYR 164 0.0068
PHE 165 0.0056
SER 166 0.0036
GLN 167 0.0029
TYR 168 0.0017
SER 169 0.0031
ARG 170 0.0048
PHE 171 0.0064
GLU 172 0.0085
ILE 173 0.0104
LEU 174 0.0133
ASP 175 0.0134
VAL 176 0.0126
THR 177 0.0137
GLN 178 0.0133
LYS 179 0.0139
LYS 180 0.0135
ASN 181 0.0119
SER 182 0.0107
VAL 183 0.0072
THR 184 0.0058
TYR 185 0.0038
SER 186 0.0039
CYS 187 0.0048
CYS 188 0.0054
PRO 189 0.0056
GLU 190 0.0073
ALA 191 0.0078
TYR 192 0.0086
GLU 193 0.0110
ASP 194 0.0103
VAL 195 0.0111
GLU 196 0.0101
VAL 197 0.0105
SER 198 0.0104
LEU 199 0.0107
ASN 200 0.0122
PHE 201 0.0105
ARG 202 0.0107
LYS 203 0.0098
LYS 204 0.0107
GLY 205 0.0161
PHE 1 0.0081
ASP 2 0.0080
ARG 3 0.0078
ALA 4 0.0094
ASP 5 0.0096
ILE 6 0.0085
LEU 7 0.0064
TYR 8 0.0091
ASN 9 0.0092
ILE 10 0.0096
ARG 11 0.0118
GLN 12 0.0139
THR 13 0.0150
SER 14 0.0150
ARG 15 0.0128
PRO 16 0.0141
ASP 17 0.0114
VAL 18 0.0094
ILE 19 0.0130
PRO 20 0.0155
THR 21 0.0153
GLN 22 0.0181
ARG 23 0.0180
ASP 24 0.0154
ARG 25 0.0166
PRO 26 0.0147
VAL 27 0.0150
ALA 28 0.0151
VAL 29 0.0135
SER 30 0.0134
VAL 31 0.0121
SER 32 0.0109
LEU 33 0.0091
LYS 34 0.0081
PHE 35 0.0064
ILE 36 0.0052
ASN 37 0.0037
ILE 38 0.0032
LEU 39 0.0018
GLU 40 0.0016
VAL 41 0.0026
ASN 42 0.0028
GLU 43 0.0052
ILE 44 0.0047
THR 45 0.0032
ASN 46 0.0041
GLU 47 0.0034
VAL 48 0.0040
ASP 49 0.0036
VAL 50 0.0042
VAL 51 0.0047
PHE 52 0.0060
TRP 53 0.0073
GLN 54 0.0090
GLN 55 0.0105
THR 56 0.0116
THR 57 0.0127
TRP 58 0.0139
SER 59 0.0151
ASP 60 0.0158
ARG 61 0.0154
THR 62 0.0166
LEU 63 0.0137
ALA 64 0.0122
TRP 65 0.0113
ASN 66 0.0095
SER 67 0.0072
SER 68 0.0060
HIS 69 0.0058
SER 70 0.0070
PRO 71 0.0062
ASP 72 0.0057
GLN 73 0.0069
VAL 74 0.0076
SER 75 0.0076
VAL 76 0.0087
PRO 77 0.0092
ILE 78 0.0094
SER 79 0.0115
SER 80 0.0119
LEU 81 0.0121
TRP 82 0.0130
VAL 83 0.0120
PRO 84 0.0122
ASP 85 0.0099
LEU 86 0.0094
ALA 87 0.0080
ALA 88 0.0075
TYR 89 0.0059
ASN 90 0.0053
ALA 91 0.0057
ILE 92 0.0048
SER 93 0.0051
LYS 94 0.0060
PRO 95 0.0064
GLU 96 0.0061
VAL 97 0.0081
LEU 98 0.0062
THR 99 0.0068
PRO 100 0.0091
GLN 101 0.0105
LEU 102 0.0104
ALA 103 0.0101
ARG 104 0.0081
VAL 105 0.0096
VAL 106 0.0082
SER 107 0.0094
ASP 108 0.0112
GLY 109 0.0135
GLU 110 0.0124
VAL 111 0.0118
LEU 112 0.0104
TYR 113 0.0103
MET 114 0.0089
PRO 115 0.0083
SER 116 0.0068
ILE 117 0.0065
ARG 118 0.0053
GLN 119 0.0055
ARG 120 0.0048
PHE 121 0.0049
SER 122 0.0044
CYS 123 0.0058
ASP 124 0.0067
VAL 125 0.0062
SER 126 0.0076
GLY 127 0.0101
VAL 128 0.0078
ASP 129 0.0099
THR 130 0.0124
GLU 131 0.0141
SER 132 0.0141
GLY 133 0.0097
ALA 134 0.0085
THR 135 0.0089
CYS 136 0.0074
ARG 137 0.0087
ILE 138 0.0086
LYS 139 0.0079
ILE 140 0.0084
GLY 141 0.0086
SER 142 0.0085
TRP 143 0.0068
THR 144 0.0071
HIS 145 0.0071
HIS 146 0.0062
SER 147 0.0080
ARG 148 0.0084
GLU 149 0.0095
ILE 150 0.0100
SER 151 0.0133
VAL 152 0.0127
ASP 153 0.0136
PRO 154 0.0135
THR 155 0.0147
THR 156 0.0155
GLU 157 0.0151
ASN 158 0.0147
SER 159 0.0124
ASP 160 0.0105
ASP 161 0.0097
SER 162 0.0072
GLU 163 0.0057
TYR 164 0.0057
PHE 165 0.0042
SER 166 0.0024
GLN 167 0.0008
TYR 168 0.0012
SER 169 0.0013
ARG 170 0.0024
PHE 171 0.0041
GLU 172 0.0058
ILE 173 0.0078
LEU 174 0.0101
ASP 175 0.0113
VAL 176 0.0109
THR 177 0.0121
GLN 178 0.0121
LYS 179 0.0129
LYS 180 0.0129
ASN 181 0.0107
SER 182 0.0092
VAL 183 0.0066
THR 184 0.0049
TYR 185 0.0033
SER 186 0.0032
CYS 187 0.0022
CYS 188 0.0029
PRO 189 0.0027
GLU 190 0.0043
ALA 191 0.0058
TYR 192 0.0070
GLU 193 0.0103
ASP 194 0.0098
VAL 195 0.0105
GLU 196 0.0097
VAL 197 0.0100
SER 198 0.0100
LEU 199 0.0092
ASN 200 0.0099
PHE 201 0.0080
ARG 202 0.0077
LYS 203 0.0066
LYS 204 0.0070
GLY 205 0.0111

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 17 ---

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