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 54 ---

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 = 0.0574
PHE 1 0.0198
ASP 2 0.0184
ARG 3 0.0123
ALA 4 0.0169
ASP 5 0.0195
ILE 6 0.0123
LEU 7 0.0102
TYR 8 0.0153
ASN 9 0.0178
ILE 10 0.0143
ARG 11 0.0144
GLN 12 0.0203
THR 13 0.0136
SER 14 0.0132
ARG 15 0.0123
PRO 16 0.0113
ASP 17 0.0130
VAL 18 0.0161
ILE 19 0.0084
PRO 20 0.0160
THR 21 0.0186
GLN 22 0.0318
ARG 23 0.0402
ASP 24 0.0401
ARG 25 0.0301
PRO 26 0.0202
VAL 27 0.0131
ALA 28 0.0129
VAL 29 0.0041
SER 30 0.0066
VAL 31 0.0038
SER 32 0.0041
LEU 33 0.0037
LYS 34 0.0034
PHE 35 0.0034
ILE 36 0.0020
ASN 37 0.0032
ILE 38 0.0049
LEU 39 0.0064
GLU 40 0.0081
VAL 41 0.0087
ASN 42 0.0106
GLU 43 0.0105
ILE 44 0.0112
THR 45 0.0108
ASN 46 0.0102
GLU 47 0.0097
VAL 48 0.0091
ASP 49 0.0073
VAL 50 0.0058
VAL 51 0.0042
PHE 52 0.0037
TRP 53 0.0032
GLN 54 0.0045
GLN 55 0.0053
THR 56 0.0039
THR 57 0.0040
TRP 58 0.0040
SER 59 0.0056
ASP 60 0.0064
ARG 61 0.0108
THR 62 0.0101
LEU 63 0.0080
ALA 64 0.0091
TRP 65 0.0090
ASN 66 0.0096
SER 67 0.0058
SER 68 0.0091
HIS 69 0.0110
SER 70 0.0094
PRO 71 0.0093
ASP 72 0.0107
GLN 73 0.0050
VAL 74 0.0036
SER 75 0.0041
VAL 76 0.0043
PRO 77 0.0053
ILE 78 0.0079
SER 79 0.0083
SER 80 0.0073
LEU 81 0.0065
TRP 82 0.0067
VAL 83 0.0064
PRO 84 0.0062
ASP 85 0.0074
LEU 86 0.0051
ALA 87 0.0037
ALA 88 0.0031
TYR 89 0.0035
ASN 90 0.0048
ALA 91 0.0063
ILE 92 0.0066
SER 93 0.0056
LYS 94 0.0047
PRO 95 0.0039
GLU 96 0.0033
VAL 97 0.0036
LEU 98 0.0037
THR 99 0.0041
PRO 100 0.0049
GLN 101 0.0047
LEU 102 0.0054
ALA 103 0.0067
ARG 104 0.0070
VAL 105 0.0075
VAL 106 0.0084
SER 107 0.0080
ASP 108 0.0108
GLY 109 0.0086
GLU 110 0.0076
VAL 111 0.0066
LEU 112 0.0059
TYR 113 0.0048
MET 114 0.0044
PRO 115 0.0029
SER 116 0.0030
ILE 117 0.0040
ARG 118 0.0049
GLN 119 0.0061
ARG 120 0.0074
PHE 121 0.0078
SER 122 0.0093
CYS 123 0.0090
ASP 124 0.0094
VAL 125 0.0090
SER 126 0.0100
GLY 127 0.0050
VAL 128 0.0057
ASP 129 0.0085
THR 130 0.0058
GLU 131 0.0113
SER 132 0.0104
GLY 133 0.0041
ALA 134 0.0051
THR 135 0.0058
CYS 136 0.0059
ARG 137 0.0069
ILE 138 0.0067
LYS 139 0.0027
ILE 140 0.0035
GLY 141 0.0038
SER 142 0.0059
TRP 143 0.0077
THR 144 0.0094
HIS 145 0.0114
HIS 146 0.0150
SER 147 0.0159
ARG 148 0.0155
GLU 149 0.0103
ILE 150 0.0091
SER 151 0.0081
VAL 152 0.0066
ASP 153 0.0051
PRO 154 0.0053
THR 155 0.0042
THR 156 0.0060
GLU 157 0.0083
ASN 158 0.0089
SER 159 0.0068
ASP 160 0.0066
ASP 161 0.0059
SER 162 0.0045
GLU 163 0.0026
TYR 164 0.0012
PHE 165 0.0011
SER 166 0.0010
GLN 167 0.0015
TYR 168 0.0022
SER 169 0.0040
ARG 170 0.0058
PHE 171 0.0026
GLU 172 0.0014
ILE 173 0.0039
LEU 174 0.0062
ASP 175 0.0095
VAL 176 0.0082
THR 177 0.0073
GLN 178 0.0063
LYS 179 0.0060
LYS 180 0.0055
ASN 181 0.0040
SER 182 0.0041
VAL 183 0.0038
THR 184 0.0036
TYR 185 0.0058
SER 186 0.0062
CYS 187 0.0107
CYS 188 0.0109
PRO 189 0.0103
GLU 190 0.0110
ALA 191 0.0096
TYR 192 0.0107
GLU 193 0.0045
ASP 194 0.0046
VAL 195 0.0041
GLU 196 0.0055
VAL 197 0.0065
SER 198 0.0080
LEU 199 0.0094
ASN 200 0.0071
PHE 201 0.0029
ARG 202 0.0013
LYS 203 0.0054
LYS 204 0.0078
GLY 205 0.0171
PHE 1 0.0124
ASP 2 0.0125
ARG 3 0.0080
ALA 4 0.0113
ASP 5 0.0130
ILE 6 0.0095
LEU 7 0.0110
TYR 8 0.0136
ASN 9 0.0145
ILE 10 0.0152
ARG 11 0.0169
GLN 12 0.0192
THR 13 0.0151
SER 14 0.0111
ARG 15 0.0043
PRO 16 0.0043
ASP 17 0.0115
VAL 18 0.0152
ILE 19 0.0144
PRO 20 0.0194
THR 21 0.0205
GLN 22 0.0287
ARG 23 0.0362
ASP 24 0.0351
ARG 25 0.0261
PRO 26 0.0179
VAL 27 0.0129
ALA 28 0.0078
VAL 29 0.0033
SER 30 0.0072
VAL 31 0.0088
SER 32 0.0088
LEU 33 0.0083
LYS 34 0.0082
PHE 35 0.0079
ILE 36 0.0071
ASN 37 0.0077
ILE 38 0.0077
LEU 39 0.0089
GLU 40 0.0104
VAL 41 0.0113
ASN 42 0.0140
GLU 43 0.0130
ILE 44 0.0161
THR 45 0.0160
ASN 46 0.0134
GLU 47 0.0125
VAL 48 0.0103
ASP 49 0.0081
VAL 50 0.0080
VAL 51 0.0078
PHE 52 0.0080
TRP 53 0.0080
GLN 54 0.0085
GLN 55 0.0100
THR 56 0.0086
THR 57 0.0096
TRP 58 0.0094
SER 59 0.0113
ASP 60 0.0125
ARG 61 0.0183
THR 62 0.0175
LEU 63 0.0150
ALA 64 0.0129
TRP 65 0.0102
ASN 66 0.0103
SER 67 0.0166
SER 68 0.0255
HIS 69 0.0270
SER 70 0.0198
PRO 71 0.0188
ASP 72 0.0229
GLN 73 0.0145
VAL 74 0.0137
SER 75 0.0152
VAL 76 0.0149
PRO 77 0.0165
ILE 78 0.0186
SER 79 0.0146
SER 80 0.0121
LEU 81 0.0086
TRP 82 0.0070
VAL 83 0.0073
PRO 84 0.0070
ASP 85 0.0072
LEU 86 0.0067
ALA 87 0.0067
ALA 88 0.0070
TYR 89 0.0074
ASN 90 0.0076
ALA 91 0.0075
ILE 92 0.0068
SER 93 0.0060
LYS 94 0.0062
PRO 95 0.0062
GLU 96 0.0052
VAL 97 0.0037
LEU 98 0.0033
THR 99 0.0065
PRO 100 0.0094
GLN 101 0.0110
LEU 102 0.0144
ALA 103 0.0183
ARG 104 0.0171
VAL 105 0.0165
VAL 106 0.0163
SER 107 0.0144
ASP 108 0.0173
GLY 109 0.0187
GLU 110 0.0169
VAL 111 0.0150
LEU 112 0.0135
TYR 113 0.0116
MET 114 0.0103
PRO 115 0.0081
SER 116 0.0077
ILE 117 0.0077
ARG 118 0.0074
GLN 119 0.0077
ARG 120 0.0079
PHE 121 0.0116
SER 122 0.0135
CYS 123 0.0117
ASP 124 0.0116
VAL 125 0.0112
SER 126 0.0136
GLY 127 0.0242
VAL 128 0.0177
ASP 129 0.0231
THR 130 0.0263
GLU 131 0.0272
SER 132 0.0223
GLY 133 0.0126
ALA 134 0.0106
THR 135 0.0076
CYS 136 0.0085
ARG 137 0.0102
ILE 138 0.0129
LYS 139 0.0101
ILE 140 0.0084
GLY 141 0.0061
SER 142 0.0046
TRP 143 0.0043
THR 144 0.0042
HIS 145 0.0074
HIS 146 0.0101
SER 147 0.0114
ARG 148 0.0146
GLU 149 0.0125
ILE 150 0.0088
SER 151 0.0063
VAL 152 0.0065
ASP 153 0.0084
PRO 154 0.0111
THR 155 0.0128
THR 156 0.0163
GLU 157 0.0143
ASN 158 0.0131
SER 159 0.0086
ASP 160 0.0071
ASP 161 0.0082
SER 162 0.0071
GLU 163 0.0055
TYR 164 0.0053
PHE 165 0.0053
SER 166 0.0058
GLN 167 0.0063
TYR 168 0.0064
SER 169 0.0062
ARG 170 0.0060
PHE 171 0.0065
GLU 172 0.0074
ILE 173 0.0068
LEU 174 0.0099
ASP 175 0.0073
VAL 176 0.0082
THR 177 0.0094
GLN 178 0.0104
LYS 179 0.0115
LYS 180 0.0125
ASN 181 0.0104
SER 182 0.0103
VAL 183 0.0134
THR 184 0.0157
TYR 185 0.0183
SER 186 0.0220
CYS 187 0.0176
CYS 188 0.0164
PRO 189 0.0176
GLU 190 0.0150
ALA 191 0.0126
TYR 192 0.0100
GLU 193 0.0090
ASP 194 0.0091
VAL 195 0.0093
GLU 196 0.0096
VAL 197 0.0103
SER 198 0.0109
LEU 199 0.0089
ASN 200 0.0065
PHE 201 0.0076
ARG 202 0.0133
LYS 203 0.0155
LYS 204 0.0176
GLY 205 0.0345
PHE 1 0.0087
ASP 2 0.0119
ARG 3 0.0115
ALA 4 0.0167
ASP 5 0.0139
ILE 6 0.0110
LEU 7 0.0134
TYR 8 0.0194
ASN 9 0.0198
ILE 10 0.0188
ARG 11 0.0234
GLN 12 0.0285
THR 13 0.0248
SER 14 0.0181
ARG 15 0.0074
PRO 16 0.0064
ASP 17 0.0084
VAL 18 0.0098
ILE 19 0.0063
PRO 20 0.0033
THR 21 0.0083
GLN 22 0.0167
ARG 23 0.0228
ASP 24 0.0224
ARG 25 0.0167
PRO 26 0.0116
VAL 27 0.0065
ALA 28 0.0074
VAL 29 0.0052
SER 30 0.0088
VAL 31 0.0024
SER 32 0.0023
LEU 33 0.0019
LYS 34 0.0016
PHE 35 0.0017
ILE 36 0.0011
ASN 37 0.0036
ILE 38 0.0024
LEU 39 0.0022
GLU 40 0.0010
VAL 41 0.0003
ASN 42 0.0015
GLU 43 0.0032
ILE 44 0.0045
THR 45 0.0035
ASN 46 0.0015
GLU 47 0.0019
VAL 48 0.0017
ASP 49 0.0027
VAL 50 0.0025
VAL 51 0.0023
PHE 52 0.0023
TRP 53 0.0023
GLN 54 0.0024
GLN 55 0.0045
THR 56 0.0060
THR 57 0.0072
TRP 58 0.0091
SER 59 0.0114
ASP 60 0.0135
ARG 61 0.0220
THR 62 0.0240
LEU 63 0.0184
ALA 64 0.0175
TRP 65 0.0167
ASN 66 0.0162
SER 67 0.0147
SER 68 0.0216
HIS 69 0.0186
SER 70 0.0140
PRO 71 0.0126
ASP 72 0.0133
GLN 73 0.0081
VAL 74 0.0074
SER 75 0.0072
VAL 76 0.0075
PRO 77 0.0082
ILE 78 0.0091
SER 79 0.0124
SER 80 0.0130
LEU 81 0.0104
TRP 82 0.0075
VAL 83 0.0060
PRO 84 0.0036
ASP 85 0.0048
LEU 86 0.0030
ALA 87 0.0016
ALA 88 0.0008
TYR 89 0.0013
ASN 90 0.0029
ALA 91 0.0038
ILE 92 0.0038
SER 93 0.0036
LYS 94 0.0033
PRO 95 0.0034
GLU 96 0.0035
VAL 97 0.0061
LEU 98 0.0050
THR 99 0.0049
PRO 100 0.0062
GLN 101 0.0068
LEU 102 0.0060
ALA 103 0.0097
ARG 104 0.0074
VAL 105 0.0095
VAL 106 0.0102
SER 107 0.0118
ASP 108 0.0167
GLY 109 0.0136
GLU 110 0.0116
VAL 111 0.0102
LEU 112 0.0078
TYR 113 0.0077
MET 114 0.0059
PRO 115 0.0045
SER 116 0.0044
ILE 117 0.0038
ARG 118 0.0034
GLN 119 0.0029
ARG 120 0.0024
PHE 121 0.0023
SER 122 0.0023
CYS 123 0.0013
ASP 124 0.0008
VAL 125 0.0014
SER 126 0.0023
GLY 127 0.0045
VAL 128 0.0034
ASP 129 0.0059
THR 130 0.0071
GLU 131 0.0086
SER 132 0.0068
GLY 133 0.0032
ALA 134 0.0017
THR 135 0.0014
CYS 136 0.0009
ARG 137 0.0023
ILE 138 0.0027
LYS 139 0.0019
ILE 140 0.0014
GLY 141 0.0028
SER 142 0.0041
TRP 143 0.0039
THR 144 0.0053
HIS 145 0.0089
HIS 146 0.0084
SER 147 0.0071
ARG 148 0.0099
GLU 149 0.0090
ILE 150 0.0058
SER 151 0.0018
VAL 152 0.0020
ASP 153 0.0022
PRO 154 0.0032
THR 155 0.0041
THR 156 0.0052
GLU 157 0.0060
ASN 158 0.0086
SER 159 0.0072
ASP 160 0.0063
ASP 161 0.0037
SER 162 0.0028
GLU 163 0.0040
TYR 164 0.0040
PHE 165 0.0028
SER 166 0.0040
GLN 167 0.0039
TYR 168 0.0061
SER 169 0.0054
ARG 170 0.0043
PHE 171 0.0038
GLU 172 0.0042
ILE 173 0.0038
LEU 174 0.0034
ASP 175 0.0030
VAL 176 0.0033
THR 177 0.0038
GLN 178 0.0041
LYS 179 0.0045
LYS 180 0.0048
ASN 181 0.0071
SER 182 0.0063
VAL 183 0.0068
THR 184 0.0081
TYR 185 0.0119
SER 186 0.0160
CYS 187 0.0146
CYS 188 0.0099
PRO 189 0.0058
GLU 190 0.0036
ALA 191 0.0032
TYR 192 0.0044
GLU 193 0.0028
ASP 194 0.0025
VAL 195 0.0026
GLU 196 0.0026
VAL 197 0.0026
SER 198 0.0033
LEU 199 0.0032
ASN 200 0.0026
PHE 201 0.0029
ARG 202 0.0032
LYS 203 0.0039
LYS 204 0.0056
GLY 205 0.0114
PHE 1 0.0119
ASP 2 0.0149
ARG 3 0.0154
ALA 4 0.0147
ASP 5 0.0106
ILE 6 0.0108
LEU 7 0.0119
TYR 8 0.0101
ASN 9 0.0087
ILE 10 0.0106
ARG 11 0.0112
GLN 12 0.0091
THR 13 0.0091
SER 14 0.0095
ARG 15 0.0091
PRO 16 0.0095
ASP 17 0.0094
VAL 18 0.0115
ILE 19 0.0132
PRO 20 0.0177
THR 21 0.0147
GLN 22 0.0223
ARG 23 0.0262
ASP 24 0.0235
ARG 25 0.0183
PRO 26 0.0117
VAL 27 0.0104
ALA 28 0.0096
VAL 29 0.0075
SER 30 0.0072
VAL 31 0.0106
SER 32 0.0106
LEU 33 0.0105
LYS 34 0.0102
PHE 35 0.0102
ILE 36 0.0094
ASN 37 0.0065
ILE 38 0.0068
LEU 39 0.0073
GLU 40 0.0088
VAL 41 0.0089
ASN 42 0.0107
GLU 43 0.0097
ILE 44 0.0104
THR 45 0.0105
ASN 46 0.0101
GLU 47 0.0098
VAL 48 0.0093
ASP 49 0.0090
VAL 50 0.0087
VAL 51 0.0086
PHE 52 0.0089
TRP 53 0.0093
GLN 54 0.0103
GLN 55 0.0100
THR 56 0.0088
THR 57 0.0090
TRP 58 0.0086
SER 59 0.0096
ASP 60 0.0104
ARG 61 0.0083
THR 62 0.0108
LEU 63 0.0069
ALA 64 0.0005
TRP 65 0.0059
ASN 66 0.0134
SER 67 0.0183
SER 68 0.0301
HIS 69 0.0341
SER 70 0.0262
PRO 71 0.0253
ASP 72 0.0169
GLN 73 0.0124
VAL 74 0.0125
SER 75 0.0137
VAL 76 0.0127
PRO 77 0.0140
ILE 78 0.0142
SER 79 0.0126
SER 80 0.0113
LEU 81 0.0093
TRP 82 0.0097
VAL 83 0.0103
PRO 84 0.0122
ASP 85 0.0053
LEU 86 0.0057
ALA 87 0.0058
ALA 88 0.0065
TYR 89 0.0064
ASN 90 0.0072
ALA 91 0.0054
ILE 92 0.0052
SER 93 0.0045
LYS 94 0.0041
PRO 95 0.0042
GLU 96 0.0046
VAL 97 0.0049
LEU 98 0.0035
THR 99 0.0030
PRO 100 0.0052
GLN 101 0.0060
LEU 102 0.0075
ALA 103 0.0136
ARG 104 0.0117
VAL 105 0.0084
VAL 106 0.0069
SER 107 0.0042
ASP 108 0.0026
GLY 109 0.0094
GLU 110 0.0080
VAL 111 0.0073
LEU 112 0.0066
TYR 113 0.0060
MET 114 0.0056
PRO 115 0.0074
SER 116 0.0074
ILE 117 0.0074
ARG 118 0.0074
GLN 119 0.0074
ARG 120 0.0074
PHE 121 0.0088
SER 122 0.0103
CYS 123 0.0100
ASP 124 0.0099
VAL 125 0.0086
SER 126 0.0096
GLY 127 0.0074
VAL 128 0.0086
ASP 129 0.0184
THR 130 0.0172
GLU 131 0.0245
SER 132 0.0191
GLY 133 0.0035
ALA 134 0.0043
THR 135 0.0070
CYS 136 0.0075
ARG 137 0.0103
ILE 138 0.0112
LYS 139 0.0073
ILE 140 0.0068
GLY 141 0.0052
SER 142 0.0046
TRP 143 0.0057
THR 144 0.0054
HIS 145 0.0044
HIS 146 0.0063
SER 147 0.0070
ARG 148 0.0076
GLU 149 0.0036
ILE 150 0.0020
SER 151 0.0064
VAL 152 0.0065
ASP 153 0.0066
PRO 154 0.0075
THR 155 0.0084
THR 156 0.0098
GLU 157 0.0122
ASN 158 0.0121
SER 159 0.0108
ASP 160 0.0112
ASP 161 0.0115
SER 162 0.0109
GLU 163 0.0098
TYR 164 0.0087
PHE 165 0.0067
SER 166 0.0045
GLN 167 0.0038
TYR 168 0.0014
SER 169 0.0028
ARG 170 0.0070
PHE 171 0.0037
GLU 172 0.0062
ILE 173 0.0094
LEU 174 0.0123
ASP 175 0.0120
VAL 176 0.0118
THR 177 0.0101
GLN 178 0.0097
LYS 179 0.0082
LYS 180 0.0080
ASN 181 0.0039
SER 182 0.0050
VAL 183 0.0058
THR 184 0.0071
TYR 185 0.0078
SER 186 0.0088
CYS 187 0.0118
CYS 188 0.0106
PRO 189 0.0107
GLU 190 0.0090
ALA 191 0.0078
TYR 192 0.0065
GLU 193 0.0042
ASP 194 0.0059
VAL 195 0.0067
GLU 196 0.0080
VAL 197 0.0100
SER 198 0.0108
LEU 199 0.0155
ASN 200 0.0105
PHE 201 0.0052
ARG 202 0.0065
LYS 203 0.0123
LYS 204 0.0173
GLY 205 0.0574
PHE 1 0.0091
ASP 2 0.0108
ARG 3 0.0112
ALA 4 0.0132
ASP 5 0.0118
ILE 6 0.0094
LEU 7 0.0117
TYR 8 0.0126
ASN 9 0.0119
ILE 10 0.0106
ARG 11 0.0112
GLN 12 0.0118
THR 13 0.0123
SER 14 0.0110
ARG 15 0.0089
PRO 16 0.0071
ASP 17 0.0061
VAL 18 0.0096
ILE 19 0.0081
PRO 20 0.0041
THR 21 0.0080
GLN 22 0.0126
ARG 23 0.0178
ASP 24 0.0183
ARG 25 0.0124
PRO 26 0.0087
VAL 27 0.0044
ALA 28 0.0028
VAL 29 0.0019
SER 30 0.0047
VAL 31 0.0060
SER 32 0.0051
LEU 33 0.0041
LYS 34 0.0034
PHE 35 0.0024
ILE 36 0.0020
ASN 37 0.0012
ILE 38 0.0023
LEU 39 0.0026
GLU 40 0.0039
VAL 41 0.0049
ASN 42 0.0063
GLU 43 0.0055
ILE 44 0.0057
THR 45 0.0057
ASN 46 0.0056
GLU 47 0.0054
VAL 48 0.0051
ASP 49 0.0036
VAL 50 0.0021
VAL 51 0.0014
PHE 52 0.0015
TRP 53 0.0028
GLN 54 0.0035
GLN 55 0.0071
THR 56 0.0057
THR 57 0.0045
TRP 58 0.0034
SER 59 0.0032
ASP 60 0.0033
ARG 61 0.0032
THR 62 0.0059
LEU 63 0.0044
ALA 64 0.0026
TRP 65 0.0033
ASN 66 0.0060
SER 67 0.0087
SER 68 0.0148
HIS 69 0.0151
SER 70 0.0111
PRO 71 0.0114
ASP 72 0.0075
GLN 73 0.0073
VAL 74 0.0079
SER 75 0.0089
VAL 76 0.0081
PRO 77 0.0092
ILE 78 0.0081
SER 79 0.0098
SER 80 0.0091
LEU 81 0.0074
TRP 82 0.0066
VAL 83 0.0064
PRO 84 0.0053
ASP 85 0.0053
LEU 86 0.0048
ALA 87 0.0039
ALA 88 0.0032
TYR 89 0.0030
ASN 90 0.0023
ALA 91 0.0043
ILE 92 0.0043
SER 93 0.0035
LYS 94 0.0029
PRO 95 0.0022
GLU 96 0.0016
VAL 97 0.0029
LEU 98 0.0030
THR 99 0.0044
PRO 100 0.0056
GLN 101 0.0058
LEU 102 0.0071
ALA 103 0.0084
ARG 104 0.0078
VAL 105 0.0058
VAL 106 0.0057
SER 107 0.0048
ASP 108 0.0044
GLY 109 0.0048
GLU 110 0.0050
VAL 111 0.0052
LEU 112 0.0059
TYR 113 0.0064
MET 114 0.0072
PRO 115 0.0040
SER 116 0.0030
ILE 117 0.0018
ARG 118 0.0016
GLN 119 0.0028
ARG 120 0.0043
PHE 121 0.0046
SER 122 0.0047
CYS 123 0.0050
ASP 124 0.0051
VAL 125 0.0047
SER 126 0.0049
GLY 127 0.0072
VAL 128 0.0052
ASP 129 0.0058
THR 130 0.0071
GLU 131 0.0074
SER 132 0.0081
GLY 133 0.0045
ALA 134 0.0048
THR 135 0.0055
CYS 136 0.0052
ARG 137 0.0064
ILE 138 0.0065
LYS 139 0.0051
ILE 140 0.0050
GLY 141 0.0052
SER 142 0.0052
TRP 143 0.0047
THR 144 0.0051
HIS 145 0.0069
HIS 146 0.0078
SER 147 0.0074
ARG 148 0.0078
GLU 149 0.0065
ILE 150 0.0053
SER 151 0.0029
VAL 152 0.0040
ASP 153 0.0048
PRO 154 0.0068
THR 155 0.0078
THR 156 0.0098
GLU 157 0.0128
ASN 158 0.0134
SER 159 0.0112
ASP 160 0.0091
ASP 161 0.0071
SER 162 0.0050
GLU 163 0.0055
TYR 164 0.0057
PHE 165 0.0025
SER 166 0.0033
GLN 167 0.0052
TYR 168 0.0068
SER 169 0.0048
ARG 170 0.0051
PHE 171 0.0034
GLU 172 0.0026
ILE 173 0.0034
LEU 174 0.0045
ASP 175 0.0084
VAL 176 0.0080
THR 177 0.0077
GLN 178 0.0074
LYS 179 0.0071
LYS 180 0.0068
ASN 181 0.0070
SER 182 0.0059
VAL 183 0.0043
THR 184 0.0038
TYR 185 0.0045
SER 186 0.0065
CYS 187 0.0067
CYS 188 0.0057
PRO 189 0.0049
GLU 190 0.0051
ALA 191 0.0050
TYR 192 0.0058
GLU 193 0.0047
ASP 194 0.0051
VAL 195 0.0056
GLU 196 0.0061
VAL 197 0.0067
SER 198 0.0073
LEU 199 0.0058
ASN 200 0.0057
PHE 201 0.0041
ARG 202 0.0040
LYS 203 0.0041
LYS 204 0.0039
GLY 205 0.0239

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 54 ---

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