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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 62 ---

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 = 0.0447
PHE 1 0.0225
ASP 2 0.0194
ARG 3 0.0123
ALA 4 0.0186
ASP 5 0.0233
ILE 6 0.0169
LEU 7 0.0126
TYR 8 0.0183
ASN 9 0.0178
ILE 10 0.0153
ARG 11 0.0192
GLN 12 0.0236
THR 13 0.0127
SER 14 0.0135
ARG 15 0.0078
PRO 16 0.0074
ASP 17 0.0105
VAL 18 0.0191
ILE 19 0.0089
PRO 20 0.0111
THR 21 0.0104
GLN 22 0.0168
ARG 23 0.0191
ASP 24 0.0178
ARG 25 0.0151
PRO 26 0.0096
VAL 27 0.0079
ALA 28 0.0076
VAL 29 0.0038
SER 30 0.0026
VAL 31 0.0026
SER 32 0.0024
LEU 33 0.0012
LYS 34 0.0023
PHE 35 0.0021
ILE 36 0.0037
ASN 37 0.0035
ILE 38 0.0033
LEU 39 0.0046
GLU 40 0.0051
VAL 41 0.0049
ASN 42 0.0060
GLU 43 0.0060
ILE 44 0.0057
THR 45 0.0049
ASN 46 0.0052
GLU 47 0.0046
VAL 48 0.0047
ASP 49 0.0040
VAL 50 0.0029
VAL 51 0.0030
PHE 52 0.0020
TRP 53 0.0019
GLN 54 0.0010
GLN 55 0.0012
THR 56 0.0019
THR 57 0.0044
TRP 58 0.0074
SER 59 0.0099
ASP 60 0.0120
ARG 61 0.0190
THR 62 0.0206
LEU 63 0.0145
ALA 64 0.0160
TRP 65 0.0164
ASN 66 0.0191
SER 67 0.0098
SER 68 0.0202
HIS 69 0.0201
SER 70 0.0149
PRO 71 0.0136
ASP 72 0.0103
GLN 73 0.0038
VAL 74 0.0022
SER 75 0.0027
VAL 76 0.0048
PRO 77 0.0067
ILE 78 0.0072
SER 79 0.0087
SER 80 0.0069
LEU 81 0.0071
TRP 82 0.0078
VAL 83 0.0096
PRO 84 0.0110
ASP 85 0.0012
LEU 86 0.0018
ALA 87 0.0020
ALA 88 0.0029
TYR 89 0.0039
ASN 90 0.0045
ALA 91 0.0032
ILE 92 0.0033
SER 93 0.0029
LYS 94 0.0025
PRO 95 0.0023
GLU 96 0.0022
VAL 97 0.0025
LEU 98 0.0028
THR 99 0.0025
PRO 100 0.0028
GLN 101 0.0028
LEU 102 0.0026
ALA 103 0.0035
ARG 104 0.0030
VAL 105 0.0072
VAL 106 0.0098
SER 107 0.0123
ASP 108 0.0169
GLY 109 0.0120
GLU 110 0.0098
VAL 111 0.0073
LEU 112 0.0044
TYR 113 0.0027
MET 114 0.0016
PRO 115 0.0021
SER 116 0.0024
ILE 117 0.0025
ARG 118 0.0030
GLN 119 0.0032
ARG 120 0.0036
PHE 121 0.0044
SER 122 0.0057
CYS 123 0.0058
ASP 124 0.0064
VAL 125 0.0063
SER 126 0.0074
GLY 127 0.0096
VAL 128 0.0079
ASP 129 0.0110
THR 130 0.0085
GLU 131 0.0062
SER 132 0.0017
GLY 133 0.0041
ALA 134 0.0049
THR 135 0.0046
CYS 136 0.0049
ARG 137 0.0056
ILE 138 0.0052
LYS 139 0.0049
ILE 140 0.0040
GLY 141 0.0030
SER 142 0.0022
TRP 143 0.0022
THR 144 0.0026
HIS 145 0.0022
HIS 146 0.0034
SER 147 0.0039
ARG 148 0.0047
GLU 149 0.0026
ILE 150 0.0017
SER 151 0.0048
VAL 152 0.0039
ASP 153 0.0047
PRO 154 0.0060
THR 155 0.0069
THR 156 0.0092
GLU 157 0.0123
ASN 158 0.0149
SER 159 0.0125
ASP 160 0.0104
ASP 161 0.0058
SER 162 0.0054
GLU 163 0.0054
TYR 164 0.0057
PHE 165 0.0045
SER 166 0.0045
GLN 167 0.0040
TYR 168 0.0046
SER 169 0.0065
ARG 170 0.0078
PHE 171 0.0060
GLU 172 0.0052
ILE 173 0.0035
LEU 174 0.0035
ASP 175 0.0070
VAL 176 0.0062
THR 177 0.0075
GLN 178 0.0071
LYS 179 0.0088
LYS 180 0.0086
ASN 181 0.0081
SER 182 0.0067
VAL 183 0.0074
THR 184 0.0070
TYR 185 0.0088
SER 186 0.0099
CYS 187 0.0105
CYS 188 0.0081
PRO 189 0.0067
GLU 190 0.0041
ALA 191 0.0027
TYR 192 0.0035
GLU 193 0.0051
ASP 194 0.0050
VAL 195 0.0051
GLU 196 0.0058
VAL 197 0.0056
SER 198 0.0064
LEU 199 0.0045
ASN 200 0.0022
PHE 201 0.0023
ARG 202 0.0063
LYS 203 0.0104
LYS 204 0.0122
GLY 205 0.0164
PHE 1 0.0234
ASP 2 0.0294
ARG 3 0.0265
ALA 4 0.0348
ASP 5 0.0321
ILE 6 0.0228
LEU 7 0.0257
TYR 8 0.0324
ASN 9 0.0293
ILE 10 0.0262
ARG 11 0.0333
GLN 12 0.0388
THR 13 0.0328
SER 14 0.0240
ARG 15 0.0132
PRO 16 0.0072
ASP 17 0.0089
VAL 18 0.0163
ILE 19 0.0081
PRO 20 0.0093
THR 21 0.0145
GLN 22 0.0221
ARG 23 0.0272
ASP 24 0.0250
ARG 25 0.0198
PRO 26 0.0153
VAL 27 0.0124
ALA 28 0.0114
VAL 29 0.0073
SER 30 0.0084
VAL 31 0.0062
SER 32 0.0051
LEU 33 0.0034
LYS 34 0.0029
PHE 35 0.0017
ILE 36 0.0023
ASN 37 0.0027
ILE 38 0.0023
LEU 39 0.0022
GLU 40 0.0019
VAL 41 0.0017
ASN 42 0.0016
GLU 43 0.0036
ILE 44 0.0034
THR 45 0.0027
ASN 46 0.0027
GLU 47 0.0028
VAL 48 0.0036
ASP 49 0.0028
VAL 50 0.0019
VAL 51 0.0020
PHE 52 0.0021
TRP 53 0.0031
GLN 54 0.0036
GLN 55 0.0058
THR 56 0.0037
THR 57 0.0014
TRP 58 0.0012
SER 59 0.0035
ASP 60 0.0056
ARG 61 0.0209
THR 62 0.0246
LEU 63 0.0154
ALA 64 0.0145
TRP 65 0.0144
ASN 66 0.0171
SER 67 0.0197
SER 68 0.0375
HIS 69 0.0391
SER 70 0.0317
PRO 71 0.0260
ASP 72 0.0147
GLN 73 0.0065
VAL 74 0.0082
SER 75 0.0097
VAL 76 0.0092
PRO 77 0.0112
ILE 78 0.0088
SER 79 0.0089
SER 80 0.0101
LEU 81 0.0079
TRP 82 0.0057
VAL 83 0.0036
PRO 84 0.0023
ASP 85 0.0048
LEU 86 0.0036
ALA 87 0.0031
ALA 88 0.0022
TYR 89 0.0021
ASN 90 0.0025
ALA 91 0.0024
ILE 92 0.0028
SER 93 0.0026
LYS 94 0.0022
PRO 95 0.0019
GLU 96 0.0020
VAL 97 0.0007
LEU 98 0.0017
THR 99 0.0028
PRO 100 0.0037
GLN 101 0.0037
LEU 102 0.0050
ALA 103 0.0077
ARG 104 0.0049
VAL 105 0.0005
VAL 106 0.0059
SER 107 0.0082
ASP 108 0.0133
GLY 109 0.0049
GLU 110 0.0037
VAL 111 0.0016
LEU 112 0.0014
TYR 113 0.0023
MET 114 0.0044
PRO 115 0.0029
SER 116 0.0021
ILE 117 0.0016
ARG 118 0.0015
GLN 119 0.0019
ARG 120 0.0027
PHE 121 0.0026
SER 122 0.0027
CYS 123 0.0026
ASP 124 0.0028
VAL 125 0.0037
SER 126 0.0042
GLY 127 0.0055
VAL 128 0.0055
ASP 129 0.0121
THR 130 0.0138
GLU 131 0.0182
SER 132 0.0154
GLY 133 0.0049
ALA 134 0.0035
THR 135 0.0031
CYS 136 0.0027
ARG 137 0.0035
ILE 138 0.0036
LYS 139 0.0029
ILE 140 0.0033
GLY 141 0.0038
SER 142 0.0042
TRP 143 0.0038
THR 144 0.0042
HIS 145 0.0067
HIS 146 0.0066
SER 147 0.0065
ARG 148 0.0084
GLU 149 0.0079
ILE 150 0.0061
SER 151 0.0062
VAL 152 0.0068
ASP 153 0.0075
PRO 154 0.0085
THR 155 0.0097
THR 156 0.0111
GLU 157 0.0103
ASN 158 0.0111
SER 159 0.0085
ASP 160 0.0042
ASP 161 0.0015
SER 162 0.0034
GLU 163 0.0015
TYR 164 0.0027
PHE 165 0.0028
SER 166 0.0038
GLN 167 0.0039
TYR 168 0.0050
SER 169 0.0035
ARG 170 0.0032
PHE 171 0.0037
GLU 172 0.0053
ILE 173 0.0057
LEU 174 0.0068
ASP 175 0.0016
VAL 176 0.0028
THR 177 0.0037
GLN 178 0.0049
LYS 179 0.0057
LYS 180 0.0067
ASN 181 0.0065
SER 182 0.0060
VAL 183 0.0029
THR 184 0.0019
TYR 185 0.0035
SER 186 0.0057
CYS 187 0.0069
CYS 188 0.0057
PRO 189 0.0047
GLU 190 0.0055
ALA 191 0.0050
TYR 192 0.0058
GLU 193 0.0058
ASP 194 0.0050
VAL 195 0.0046
GLU 196 0.0034
VAL 197 0.0031
SER 198 0.0028
LEU 199 0.0052
ASN 200 0.0054
PHE 201 0.0053
ARG 202 0.0063
LYS 203 0.0073
LYS 204 0.0097
GLY 205 0.0199
PHE 1 0.0091
ASP 2 0.0084
ARG 3 0.0078
ALA 4 0.0101
ASP 5 0.0070
ILE 6 0.0078
LEU 7 0.0083
TYR 8 0.0125
ASN 9 0.0120
ILE 10 0.0093
ARG 11 0.0129
GLN 12 0.0165
THR 13 0.0151
SER 14 0.0076
ARG 15 0.0068
PRO 16 0.0040
ASP 17 0.0043
VAL 18 0.0123
ILE 19 0.0220
PRO 20 0.0184
THR 21 0.0215
GLN 22 0.0365
ARG 23 0.0447
ASP 24 0.0367
ARG 25 0.0321
PRO 26 0.0213
VAL 27 0.0181
ALA 28 0.0163
VAL 29 0.0068
SER 30 0.0117
VAL 31 0.0032
SER 32 0.0019
LEU 33 0.0022
LYS 34 0.0023
PHE 35 0.0029
ILE 36 0.0045
ASN 37 0.0052
ILE 38 0.0046
LEU 39 0.0055
GLU 40 0.0054
VAL 41 0.0048
ASN 42 0.0055
GLU 43 0.0047
ILE 44 0.0046
THR 45 0.0046
ASN 46 0.0048
GLU 47 0.0050
VAL 48 0.0053
ASP 49 0.0055
VAL 50 0.0045
VAL 51 0.0044
PHE 52 0.0034
TRP 53 0.0029
GLN 54 0.0027
GLN 55 0.0014
THR 56 0.0018
THR 57 0.0026
TRP 58 0.0039
SER 59 0.0048
ASP 60 0.0058
ARG 61 0.0073
THR 62 0.0062
LEU 63 0.0050
ALA 64 0.0062
TRP 65 0.0061
ASN 66 0.0076
SER 67 0.0174
SER 68 0.0247
HIS 69 0.0239
SER 70 0.0170
PRO 71 0.0106
ASP 72 0.0089
GLN 73 0.0045
VAL 74 0.0044
SER 75 0.0039
VAL 76 0.0037
PRO 77 0.0034
ILE 78 0.0032
SER 79 0.0057
SER 80 0.0029
LEU 81 0.0035
TRP 82 0.0062
VAL 83 0.0086
PRO 84 0.0117
ASP 85 0.0026
LEU 86 0.0025
ALA 87 0.0029
ALA 88 0.0035
TYR 89 0.0043
ASN 90 0.0049
ALA 91 0.0033
ILE 92 0.0033
SER 93 0.0031
LYS 94 0.0029
PRO 95 0.0030
GLU 96 0.0029
VAL 97 0.0022
LEU 98 0.0016
THR 99 0.0018
PRO 100 0.0026
GLN 101 0.0028
LEU 102 0.0032
ALA 103 0.0038
ARG 104 0.0033
VAL 105 0.0036
VAL 106 0.0046
SER 107 0.0058
ASP 108 0.0066
GLY 109 0.0052
GLU 110 0.0043
VAL 111 0.0035
LEU 112 0.0026
TYR 113 0.0019
MET 114 0.0013
PRO 115 0.0021
SER 116 0.0025
ILE 117 0.0031
ARG 118 0.0038
GLN 119 0.0043
ARG 120 0.0048
PHE 121 0.0053
SER 122 0.0053
CYS 123 0.0051
ASP 124 0.0049
VAL 125 0.0048
SER 126 0.0047
GLY 127 0.0060
VAL 128 0.0047
ASP 129 0.0042
THR 130 0.0048
GLU 131 0.0060
SER 132 0.0062
GLY 133 0.0040
ALA 134 0.0042
THR 135 0.0045
CYS 136 0.0050
ARG 137 0.0055
ILE 138 0.0062
LYS 139 0.0054
ILE 140 0.0042
GLY 141 0.0032
SER 142 0.0030
TRP 143 0.0034
THR 144 0.0046
HIS 145 0.0056
HIS 146 0.0033
SER 147 0.0011
ARG 148 0.0021
GLU 149 0.0049
ILE 150 0.0040
SER 151 0.0070
VAL 152 0.0059
ASP 153 0.0051
PRO 154 0.0042
THR 155 0.0032
THR 156 0.0028
GLU 157 0.0043
ASN 158 0.0053
SER 159 0.0043
ASP 160 0.0054
ASP 161 0.0033
SER 162 0.0053
GLU 163 0.0058
TYR 164 0.0056
PHE 165 0.0054
SER 166 0.0051
GLN 167 0.0050
TYR 168 0.0049
SER 169 0.0070
ARG 170 0.0060
PHE 171 0.0048
GLU 172 0.0048
ILE 173 0.0042
LEU 174 0.0039
ASP 175 0.0021
VAL 176 0.0016
THR 177 0.0023
GLN 178 0.0031
LYS 179 0.0045
LYS 180 0.0056
ASN 181 0.0067
SER 182 0.0044
VAL 183 0.0036
THR 184 0.0054
TYR 185 0.0072
SER 186 0.0105
CYS 187 0.0106
CYS 188 0.0089
PRO 189 0.0091
GLU 190 0.0060
ALA 191 0.0041
TYR 192 0.0039
GLU 193 0.0050
ASP 194 0.0049
VAL 195 0.0048
GLU 196 0.0049
VAL 197 0.0048
SER 198 0.0048
LEU 199 0.0037
ASN 200 0.0029
PHE 201 0.0032
ARG 202 0.0033
LYS 203 0.0044
LYS 204 0.0055
GLY 205 0.0074
PHE 1 0.0318
ASP 2 0.0304
ARG 3 0.0232
ALA 4 0.0314
ASP 5 0.0344
ILE 6 0.0237
LEU 7 0.0197
TYR 8 0.0273
ASN 9 0.0270
ILE 10 0.0219
ARG 11 0.0253
GLN 12 0.0327
THR 13 0.0235
SER 14 0.0197
ARG 15 0.0120
PRO 16 0.0083
ASP 17 0.0098
VAL 18 0.0183
ILE 19 0.0036
PRO 20 0.0043
THR 21 0.0065
GLN 22 0.0080
ARG 23 0.0098
ASP 24 0.0110
ARG 25 0.0067
PRO 26 0.0054
VAL 27 0.0046
ALA 28 0.0047
VAL 29 0.0039
SER 30 0.0043
VAL 31 0.0040
SER 32 0.0037
LEU 33 0.0021
LYS 34 0.0023
PHE 35 0.0010
ILE 36 0.0023
ASN 37 0.0022
ILE 38 0.0022
LEU 39 0.0027
GLU 40 0.0030
VAL 41 0.0034
ASN 42 0.0040
GLU 43 0.0052
ILE 44 0.0044
THR 45 0.0030
ASN 46 0.0036
GLU 47 0.0030
VAL 48 0.0040
ASP 49 0.0029
VAL 50 0.0017
VAL 51 0.0018
PHE 52 0.0017
TRP 53 0.0028
GLN 54 0.0028
GLN 55 0.0053
THR 56 0.0031
THR 57 0.0031
TRP 58 0.0043
SER 59 0.0061
ASP 60 0.0074
ARG 61 0.0226
THR 62 0.0246
LEU 63 0.0162
ALA 64 0.0187
TRP 65 0.0200
ASN 66 0.0238
SER 67 0.0128
SER 68 0.0218
HIS 69 0.0230
SER 70 0.0175
PRO 71 0.0187
ASP 72 0.0123
GLN 73 0.0052
VAL 74 0.0056
SER 75 0.0066
VAL 76 0.0060
PRO 77 0.0074
ILE 78 0.0056
SER 79 0.0067
SER 80 0.0070
LEU 81 0.0062
TRP 82 0.0060
VAL 83 0.0053
PRO 84 0.0051
ASP 85 0.0019
LEU 86 0.0014
ALA 87 0.0006
ALA 88 0.0015
TYR 89 0.0024
ASN 90 0.0032
ALA 91 0.0011
ILE 92 0.0017
SER 93 0.0017
LYS 94 0.0014
PRO 95 0.0012
GLU 96 0.0017
VAL 97 0.0010
LEU 98 0.0011
THR 99 0.0015
PRO 100 0.0021
GLN 101 0.0026
LEU 102 0.0035
ALA 103 0.0040
ARG 104 0.0042
VAL 105 0.0049
VAL 106 0.0095
SER 107 0.0120
ASP 108 0.0186
GLY 109 0.0095
GLU 110 0.0081
VAL 111 0.0052
LEU 112 0.0042
TYR 113 0.0026
MET 114 0.0054
PRO 115 0.0030
SER 116 0.0022
ILE 117 0.0014
ARG 118 0.0012
GLN 119 0.0011
ARG 120 0.0018
PHE 121 0.0026
SER 122 0.0039
CYS 123 0.0042
ASP 124 0.0053
VAL 125 0.0057
SER 126 0.0073
GLY 127 0.0084
VAL 128 0.0090
ASP 129 0.0157
THR 130 0.0145
GLU 131 0.0179
SER 132 0.0127
GLY 133 0.0056
ALA 134 0.0049
THR 135 0.0034
CYS 136 0.0037
ARG 137 0.0046
ILE 138 0.0047
LYS 139 0.0037
ILE 140 0.0027
GLY 141 0.0025
SER 142 0.0022
TRP 143 0.0016
THR 144 0.0024
HIS 145 0.0026
HIS 146 0.0032
SER 147 0.0043
ARG 148 0.0053
GLU 149 0.0046
ILE 150 0.0037
SER 151 0.0027
VAL 152 0.0040
ASP 153 0.0065
PRO 154 0.0083
THR 155 0.0107
THR 156 0.0132
GLU 157 0.0134
ASN 158 0.0163
SER 159 0.0126
ASP 160 0.0082
ASP 161 0.0030
SER 162 0.0024
GLU 163 0.0026
TYR 164 0.0033
PHE 165 0.0018
SER 166 0.0040
GLN 167 0.0045
TYR 168 0.0071
SER 169 0.0045
ARG 170 0.0056
PHE 171 0.0052
GLU 172 0.0061
ILE 173 0.0054
LEU 174 0.0065
ASP 175 0.0038
VAL 176 0.0038
THR 177 0.0057
GLN 178 0.0061
LYS 179 0.0080
LYS 180 0.0082
ASN 181 0.0075
SER 182 0.0066
VAL 183 0.0056
THR 184 0.0049
TYR 185 0.0044
SER 186 0.0044
CYS 187 0.0049
CYS 188 0.0039
PRO 189 0.0039
GLU 190 0.0036
ALA 191 0.0037
TYR 192 0.0039
GLU 193 0.0049
ASP 194 0.0042
VAL 195 0.0044
GLU 196 0.0048
VAL 197 0.0045
SER 198 0.0055
LEU 199 0.0063
ASN 200 0.0037
PHE 201 0.0045
ARG 202 0.0086
LYS 203 0.0123
LYS 204 0.0151
GLY 205 0.0394
PHE 1 0.0130
ASP 2 0.0148
ARG 3 0.0130
ALA 4 0.0169
ASP 5 0.0160
ILE 6 0.0120
LEU 7 0.0128
TYR 8 0.0162
ASN 9 0.0156
ILE 10 0.0135
ARG 11 0.0162
GLN 12 0.0192
THR 13 0.0194
SER 14 0.0113
ARG 15 0.0076
PRO 16 0.0041
ASP 17 0.0027
VAL 18 0.0057
ILE 19 0.0179
PRO 20 0.0176
THR 21 0.0219
GLN 22 0.0360
ARG 23 0.0439
ASP 24 0.0377
ARG 25 0.0315
PRO 26 0.0212
VAL 27 0.0179
ALA 28 0.0164
VAL 29 0.0074
SER 30 0.0112
VAL 31 0.0037
SER 32 0.0031
LEU 33 0.0026
LYS 34 0.0023
PHE 35 0.0018
ILE 36 0.0021
ASN 37 0.0028
ILE 38 0.0029
LEU 39 0.0025
GLU 40 0.0026
VAL 41 0.0030
ASN 42 0.0031
GLU 43 0.0035
ILE 44 0.0028
THR 45 0.0019
ASN 46 0.0023
GLU 47 0.0022
VAL 48 0.0032
ASP 49 0.0027
VAL 50 0.0024
VAL 51 0.0025
PHE 52 0.0025
TRP 53 0.0028
GLN 54 0.0029
GLN 55 0.0025
THR 56 0.0026
THR 57 0.0025
TRP 58 0.0027
SER 59 0.0027
ASP 60 0.0029
ARG 61 0.0077
THR 62 0.0090
LEU 63 0.0060
ALA 64 0.0059
TRP 65 0.0062
ASN 66 0.0068
SER 67 0.0122
SER 68 0.0251
HIS 69 0.0275
SER 70 0.0186
PRO 71 0.0129
ASP 72 0.0060
GLN 73 0.0034
VAL 74 0.0040
SER 75 0.0037
VAL 76 0.0036
PRO 77 0.0035
ILE 78 0.0027
SER 79 0.0041
SER 80 0.0033
LEU 81 0.0031
TRP 82 0.0047
VAL 83 0.0058
PRO 84 0.0083
ASP 85 0.0032
LEU 86 0.0029
ALA 87 0.0031
ALA 88 0.0029
TYR 89 0.0030
ASN 90 0.0031
ALA 91 0.0026
ILE 92 0.0026
SER 93 0.0025
LYS 94 0.0024
PRO 95 0.0025
GLU 96 0.0026
VAL 97 0.0020
LEU 98 0.0016
THR 99 0.0016
PRO 100 0.0020
GLN 101 0.0023
LEU 102 0.0026
ALA 103 0.0034
ARG 104 0.0021
VAL 105 0.0008
VAL 106 0.0018
SER 107 0.0027
ASP 108 0.0046
GLY 109 0.0016
GLU 110 0.0017
VAL 111 0.0014
LEU 112 0.0017
TYR 113 0.0017
MET 114 0.0021
PRO 115 0.0027
SER 116 0.0026
ILE 117 0.0025
ARG 118 0.0024
GLN 119 0.0026
ARG 120 0.0028
PHE 121 0.0025
SER 122 0.0023
CYS 123 0.0031
ASP 124 0.0037
VAL 125 0.0043
SER 126 0.0046
GLY 127 0.0120
VAL 128 0.0096
ASP 129 0.0138
THR 130 0.0165
GLU 131 0.0189
SER 132 0.0177
GLY 133 0.0097
ALA 134 0.0077
THR 135 0.0071
CYS 136 0.0055
ARG 137 0.0055
ILE 138 0.0046
LYS 139 0.0024
ILE 140 0.0024
GLY 141 0.0024
SER 142 0.0023
TRP 143 0.0024
THR 144 0.0024
HIS 145 0.0028
HIS 146 0.0008
SER 147 0.0042
ARG 148 0.0053
GLU 149 0.0053
ILE 150 0.0043
SER 151 0.0057
VAL 152 0.0053
ASP 153 0.0052
PRO 154 0.0050
THR 155 0.0052
THR 156 0.0055
GLU 157 0.0055
ASN 158 0.0054
SER 159 0.0049
ASP 160 0.0031
ASP 161 0.0032
SER 162 0.0032
GLU 163 0.0014
TYR 164 0.0016
PHE 165 0.0015
SER 166 0.0021
GLN 167 0.0023
TYR 168 0.0035
SER 169 0.0027
ARG 170 0.0037
PHE 171 0.0040
GLU 172 0.0043
ILE 173 0.0048
LEU 174 0.0060
ASP 175 0.0049
VAL 176 0.0048
THR 177 0.0044
GLN 178 0.0045
LYS 179 0.0044
LYS 180 0.0050
ASN 181 0.0046
SER 182 0.0038
VAL 183 0.0023
THR 184 0.0029
TYR 185 0.0041
SER 186 0.0066
CYS 187 0.0061
CYS 188 0.0043
PRO 189 0.0040
GLU 190 0.0024
ALA 191 0.0023
TYR 192 0.0009
GLU 193 0.0038
ASP 194 0.0034
VAL 195 0.0039
GLU 196 0.0030
VAL 197 0.0035
SER 198 0.0029
LEU 199 0.0069
ASN 200 0.0077
PHE 201 0.0071
ARG 202 0.0075
LYS 203 0.0072
LYS 204 0.0068
GLY 205 0.0198

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 62 ---

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