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<R²> analysis for 2604292047043457830

--- normal mode 18 ---

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 = 0.1096
LEU 18 0.0104
ALA 19 0.0104
GLN 20 0.0100
VAL 21 0.0096
THR 22 0.0097
PHE 23 0.0096
ALA 24 0.0092
ASN 25 0.0089
GLU 26 0.0091
ALA 27 0.0092
ILE 28 0.0087
TYR 29 0.0081
PRO 30 0.0081
LEU 31 0.0079
LEU 32 0.0075
GLU 33 0.0072
LYS 34 0.0072
ARG 35 0.0068
ARG 36 0.0062
ALA 37 0.0056
GLU 38 0.0058
ILE 39 0.0059
GLU 40 0.0054
ASN 41 0.0050
VAL 42 0.0047
THR 43 0.0044
ARG 44 0.0046
LYS 45 0.0045
THR 46 0.0048
PHE 47 0.0049
ARG 48 0.0042
TYR 49 0.0048
GLY 50 0.0043
ALA 51 0.0036
LEU 52 0.0033
PRO 53 0.0029
GLY 54 0.0045
SER 55 0.0047
GLU 56 0.0046
MET 57 0.0049
ASP 58 0.0049
VAL 59 0.0051
TYR 60 0.0047
TYR 61 0.0041
PRO 62 0.0039
SER 63 0.0035
SER 64 0.0031
THR 65 0.0032
PRO 66 0.0027
SER 67 0.0027
GLY 68 0.0028
LYS 69 0.0031
ALA 70 0.0034
PRO 71 0.0039
VAL 72 0.0047
LEU 73 0.0053
ALA 74 0.0055
PHE 75 0.0059
VAL 76 0.0064
HIS 77 0.0066
GLY 78 0.0066
GLY 79 0.0064
ALA 80 0.0065
TYR 81 0.0064
VAL 82 0.0062
HIS 83 0.0060
GLY 84 0.0068
SER 85 0.0066
LYS 86 0.0061
THR 87 0.0063
HIS 88 0.0068
PRO 89 0.0074
PRO 90 0.0077
PRO 91 0.0077
GLY 92 0.0075
ASP 93 0.0071
LEU 94 0.0068
ILE 95 0.0070
TYR 96 0.0065
LYS 97 0.0061
ASN 98 0.0063
VAL 99 0.0064
GLY 100 0.0059
ALA 101 0.0058
PHE 102 0.0060
TYR 103 0.0056
ALA 104 0.0049
SER 105 0.0049
GLN 106 0.0050
GLY 107 0.0043
PHE 108 0.0045
VAL 109 0.0045
THR 110 0.0049
VAL 111 0.0051
ILE 112 0.0054
PRO 113 0.0057
ASP 114 0.0052
TYR 115 0.0053
ARG 116 0.0053
LYS 117 0.0055
LEU 118 0.0059
PRO 119 0.0060
GLY 120 0.0047
MET 121 0.0042
LYS 122 0.0040
TRP 123 0.0035
PRO 124 0.0032
ASP 125 0.0035
ALA 126 0.0046
PRO 127 0.0046
SER 128 0.0046
ASP 129 0.0045
ILE 130 0.0044
ALA 131 0.0044
SER 132 0.0046
ALA 133 0.0043
LEU 134 0.0041
THR 135 0.0042
PHE 136 0.0040
LEU 137 0.0037
VAL 138 0.0030
ALA 139 0.0032
HIS 140 0.0034
SER 141 0.0034
SER 142 0.0037
ASP 143 0.0038
VAL 144 0.0039
ASN 145 0.0035
ALA 146 0.0035
SER 147 0.0031
ALA 148 0.0031
PRO 149 0.0029
THR 150 0.0028
ALA 151 0.0032
ALA 152 0.0038
ASP 153 0.0039
VAL 154 0.0045
GLN 155 0.0047
ASN 156 0.0041
ILE 157 0.0048
PHE 158 0.0052
LEU 159 0.0062
VAL 160 0.0066
GLY 161 0.0075
HIS 162 0.0073
SER 163 0.0077
ALA 164 0.0076
GLY 165 0.0073
GLY 166 0.0075
ALA 167 0.0077
ILE 168 0.0061
ALA 169 0.0053
SER 170 0.0056
ASP 171 0.0061
VAL 172 0.0055
LEU 173 0.0052
LEU 174 0.0049
ALA 175 0.0049
PRO 176 0.0050
GLY 177 0.0047
LEU 178 0.0041
LEU 179 0.0038
PRO 180 0.0047
ALA 181 0.0048
ASN 182 0.0043
VAL 183 0.0040
ARG 184 0.0043
ARG 185 0.0041
SER 186 0.0067
VAL 187 0.0066
ARG 188 0.0055
GLY 189 0.0058
LEU 190 0.0070
ILE 191 0.0070
VAL 192 0.0082
PHE 193 0.0082
GLY 194 0.0083
GLY 195 0.0083
MET 196 0.0084
MET 197 0.0085
HIS 198 0.0085
TYR 199 0.0090
ARG 200 0.0095
GLY 201 0.0100
LEU 202 0.0096
GLU 203 0.0096
TYR 204 0.0092
PRO 205 0.0084
ILE 206 0.0080
PRO 207 0.0073
PRO 208 0.0076
PHE 209 0.0075
VAL 210 0.0067
LEU 211 0.0072
PRO 212 0.0074
GLY 213 0.0067
TYR 214 0.0062
TYR 215 0.0067
GLY 216 0.0061
THR 217 0.0066
ASP 218 0.0071
GLU 219 0.0074
ASP 220 0.0069
VAL 221 0.0068
ARG 222 0.0073
ALA 223 0.0073
HIS 224 0.0061
GLU 225 0.0063
PRO 226 0.0067
LEU 227 0.0080
GLY 228 0.0076
LEU 229 0.0066
LEU 230 0.0071
GLU 231 0.0084
SER 232 0.0081
ALA 233 0.0071
SER 234 0.0070
ASP 235 0.0072
GLU 236 0.0066
ILE 237 0.0064
VAL 238 0.0067
ARG 239 0.0069
GLY 240 0.0075
LEU 241 0.0074
PRO 242 0.0070
ASP 243 0.0069
VAL 244 0.0073
LEU 245 0.0073
MET 246 0.0088
VAL 247 0.0088
LEU 248 0.0095
SER 249 0.0096
GLU 250 0.0102
HIS 251 0.0107
ASP 252 0.0099
VAL 253 0.0100
ALA 254 0.0106
ALA 255 0.0104
MET 256 0.0100
ARG 257 0.0105
ALA 258 0.0103
ALA 259 0.0098
VAL 260 0.0091
THR 261 0.0096
ASP 262 0.0099
PHE 263 0.0092
ARG 264 0.0089
SER 265 0.0095
ALA 266 0.0094
LEU 267 0.0088
ALA 268 0.0089
GLU 269 0.0093
ARG 270 0.0088
THR 271 0.0085
GLY 272 0.0088
LYS 273 0.0087
ASP 274 0.0088
VAL 275 0.0085
PRO 276 0.0086
LEU 277 0.0092
LEU 278 0.0089
VAL 279 0.0095
ALA 280 0.0093
GLN 281 0.0099
GLY 282 0.0098
HIS 283 0.0095
ASN 284 0.0097
HIS 285 0.0095
ILE 286 0.0091
SER 287 0.0090
PRO 288 0.0084
HIS 289 0.0080
TYR 290 0.0081
ALA 291 0.0079
LEU 292 0.0073
SER 293 0.0069
SER 294 0.0076
GLY 295 0.0076
GLU 296 0.0082
GLY 297 0.0084
GLU 298 0.0078
GLU 299 0.0080
TRP 300 0.0080
GLY 301 0.0071
HIS 302 0.0065
ASP 303 0.0070
VAL 304 0.0068
ILE 305 0.0058
ARG 306 0.0049
TRP 307 0.0059
MET 308 0.0049
ARG 309 0.0026
ALA 310 0.0037
LYS 311 0.0053
LEU 312 0.0069
ALA 313 0.0194
SER 314 0.0273
GLY 315 0.0390
ASN 316 0.0483
GLY 317 0.0577
VAL 318 0.1096
PRO 319 0.0875
ALA 320 0.0805
THR 321 0.0420
GLU 322 0.0722
LEU 18 0.0145
ALA 19 0.0149
GLN 20 0.0127
VAL 21 0.0134
THR 22 0.0161
PHE 23 0.0155
ALA 24 0.0145
ASN 25 0.0167
GLU 26 0.0188
ALA 27 0.0181
ILE 28 0.0163
TYR 29 0.0169
PRO 30 0.0213
LEU 31 0.0200
LEU 32 0.0177
GLU 33 0.0202
LYS 34 0.0214
ARG 35 0.0185
ARG 36 0.0178
ALA 37 0.0176
GLU 38 0.0156
ILE 39 0.0137
GLU 40 0.0141
ASN 41 0.0131
VAL 42 0.0092
THR 43 0.0070
ARG 44 0.0076
LYS 45 0.0077
THR 46 0.0096
PHE 47 0.0098
ARG 48 0.0106
TYR 49 0.0097
GLY 50 0.0112
ALA 51 0.0130
LEU 52 0.0128
PRO 53 0.0133
GLY 54 0.0130
SER 55 0.0114
GLU 56 0.0103
MET 57 0.0080
ASP 58 0.0076
VAL 59 0.0053
TYR 60 0.0053
TYR 61 0.0037
PRO 62 0.0060
SER 63 0.0069
SER 64 0.0076
THR 65 0.0092
PRO 66 0.0130
SER 67 0.0120
GLY 68 0.0086
LYS 69 0.0075
ALA 70 0.0063
PRO 71 0.0056
VAL 72 0.0024
LEU 73 0.0025
ALA 74 0.0022
PHE 75 0.0046
VAL 76 0.0059
HIS 77 0.0086
GLY 78 0.0096
GLY 79 0.0110
ALA 80 0.0106
TYR 81 0.0107
VAL 82 0.0124
HIS 83 0.0126
GLY 84 0.0131
SER 85 0.0123
LYS 86 0.0107
THR 87 0.0125
HIS 88 0.0143
PRO 89 0.0164
PRO 90 0.0175
PRO 91 0.0180
GLY 92 0.0160
ASP 93 0.0151
LEU 94 0.0139
ILE 95 0.0128
TYR 96 0.0114
LYS 97 0.0114
ASN 98 0.0119
VAL 99 0.0092
GLY 100 0.0076
ALA 101 0.0093
PHE 102 0.0103
TYR 103 0.0075
ALA 104 0.0066
SER 105 0.0096
GLN 106 0.0098
GLY 107 0.0077
PHE 108 0.0052
VAL 109 0.0026
THR 110 0.0035
VAL 111 0.0038
ILE 112 0.0064
PRO 113 0.0078
ASP 114 0.0095
TYR 115 0.0094
ARG 116 0.0103
LYS 117 0.0107
LEU 118 0.0113
PRO 119 0.0122
GLY 120 0.0113
MET 121 0.0097
LYS 122 0.0087
TRP 123 0.0069
PRO 124 0.0063
ASP 125 0.0071
ALA 126 0.0076
PRO 127 0.0059
SER 128 0.0075
ASP 129 0.0077
ILE 130 0.0057
ALA 131 0.0059
SER 132 0.0083
ALA 133 0.0066
LEU 134 0.0051
THR 135 0.0076
PHE 136 0.0079
LEU 137 0.0056
VAL 138 0.0071
ALA 139 0.0088
HIS 140 0.0084
SER 141 0.0071
SER 142 0.0082
ASP 143 0.0079
VAL 144 0.0056
ASN 145 0.0046
ALA 146 0.0059
SER 147 0.0036
ALA 148 0.0014
PRO 149 0.0023
THR 150 0.0036
ALA 151 0.0040
ALA 152 0.0036
ASP 153 0.0061
VAL 154 0.0059
GLN 155 0.0081
ASN 156 0.0067
ILE 157 0.0039
PHE 158 0.0032
LEU 159 0.0012
VAL 160 0.0036
GLY 161 0.0053
HIS 162 0.0076
SER 163 0.0085
ALA 164 0.0085
GLY 165 0.0071
GLY 166 0.0053
ALA 167 0.0053
ILE 168 0.0054
ALA 169 0.0030
SER 170 0.0022
ASP 171 0.0046
VAL 172 0.0046
LEU 173 0.0040
LEU 174 0.0046
ALA 175 0.0062
PRO 176 0.0076
GLY 177 0.0088
LEU 178 0.0076
LEU 179 0.0071
PRO 180 0.0091
ALA 181 0.0094
ASN 182 0.0093
VAL 183 0.0075
ARG 184 0.0070
ARG 185 0.0078
SER 186 0.0077
VAL 187 0.0054
ARG 188 0.0066
GLY 189 0.0050
LEU 190 0.0027
ILE 191 0.0044
VAL 192 0.0047
PHE 193 0.0073
GLY 194 0.0084
GLY 195 0.0066
MET 196 0.0074
MET 197 0.0051
HIS 198 0.0064
TYR 199 0.0089
ARG 200 0.0083
GLY 201 0.0100
LEU 202 0.0107
GLU 203 0.0130
TYR 204 0.0122
PRO 205 0.0130
ILE 206 0.0128
PRO 207 0.0138
PRO 208 0.0140
PHE 209 0.0139
VAL 210 0.0120
LEU 211 0.0112
PRO 212 0.0125
GLY 213 0.0125
TYR 214 0.0105
TYR 215 0.0099
GLY 216 0.0113
THR 217 0.0117
ASP 218 0.0105
GLU 219 0.0098
ASP 220 0.0093
VAL 221 0.0084
ARG 222 0.0073
ALA 223 0.0071
HIS 224 0.0065
GLU 225 0.0056
PRO 226 0.0037
LEU 227 0.0034
GLY 228 0.0054
LEU 229 0.0050
LEU 230 0.0033
GLU 231 0.0045
SER 232 0.0068
ALA 233 0.0064
SER 234 0.0091
ASP 235 0.0092
GLU 236 0.0100
ILE 237 0.0078
VAL 238 0.0066
ARG 239 0.0086
GLY 240 0.0090
LEU 241 0.0062
PRO 242 0.0063
ASP 243 0.0070
VAL 244 0.0053
LEU 245 0.0068
MET 246 0.0065
VAL 247 0.0085
LEU 248 0.0103
SER 249 0.0127
GLU 250 0.0147
HIS 251 0.0155
ASP 252 0.0130
VAL 253 0.0131
ALA 254 0.0126
ALA 255 0.0107
MET 256 0.0094
ARG 257 0.0096
ALA 258 0.0086
ALA 259 0.0067
VAL 260 0.0062
THR 261 0.0067
ASP 262 0.0046
PHE 263 0.0029
ARG 264 0.0047
SER 265 0.0047
ALA 266 0.0022
LEU 267 0.0034
ALA 268 0.0060
GLU 269 0.0056
ARG 270 0.0054
THR 271 0.0074
GLY 272 0.0092
LYS 273 0.0097
ASP 274 0.0100
VAL 275 0.0081
PRO 276 0.0096
LEU 277 0.0098
LEU 278 0.0111
VAL 279 0.0128
ALA 280 0.0136
GLN 281 0.0163
GLY 282 0.0165
HIS 283 0.0146
ASN 284 0.0143
HIS 285 0.0122
ILE 286 0.0131
SER 287 0.0141
PRO 288 0.0126
HIS 289 0.0115
TYR 290 0.0142
ALA 291 0.0147
LEU 292 0.0127
SER 293 0.0139
SER 294 0.0167
GLY 295 0.0175
GLU 296 0.0188
GLY 297 0.0177
GLU 298 0.0152
GLU 299 0.0160
TRP 300 0.0137
GLY 301 0.0118
HIS 302 0.0133
ASP 303 0.0132
VAL 304 0.0100
ILE 305 0.0103
ARG 306 0.0133
TRP 307 0.0116
MET 308 0.0094
ARG 309 0.0118
ALA 310 0.0136
LYS 311 0.0115
LEU 312 0.0118
ALA 313 0.0157
SER 314 0.0166
GLY 315 0.0153
LEU 18 0.0060
ALA 19 0.0062
GLN 20 0.0065
VAL 21 0.0063
THR 22 0.0060
PHE 23 0.0064
ALA 24 0.0063
ASN 25 0.0061
GLU 26 0.0064
ALA 27 0.0065
ILE 28 0.0060
TYR 29 0.0056
PRO 30 0.0059
LEU 31 0.0055
LEU 32 0.0049
GLU 33 0.0050
LYS 34 0.0050
ARG 35 0.0044
ARG 36 0.0041
ALA 37 0.0036
GLU 38 0.0035
ILE 39 0.0036
GLU 40 0.0033
ASN 41 0.0030
VAL 42 0.0030
THR 43 0.0032
ARG 44 0.0035
LYS 45 0.0038
THR 46 0.0042
PHE 47 0.0045
ARG 48 0.0039
TYR 49 0.0039
GLY 50 0.0031
ALA 51 0.0026
LEU 52 0.0030
PRO 53 0.0036
GLY 54 0.0040
SER 55 0.0039
GLU 56 0.0039
MET 57 0.0040
ASP 58 0.0041
VAL 59 0.0041
TYR 60 0.0035
TYR 61 0.0033
PRO 62 0.0031
SER 63 0.0029
SER 64 0.0028
THR 65 0.0029
PRO 66 0.0029
SER 67 0.0031
GLY 68 0.0032
LYS 69 0.0033
ALA 70 0.0033
PRO 71 0.0035
VAL 72 0.0036
LEU 73 0.0038
ALA 74 0.0038
PHE 75 0.0040
VAL 76 0.0042
HIS 77 0.0042
GLY 78 0.0023
GLY 79 0.0026
ALA 80 0.0029
TYR 81 0.0025
VAL 82 0.0026
HIS 83 0.0025
GLY 84 0.0042
SER 85 0.0041
LYS 86 0.0034
THR 87 0.0034
HIS 88 0.0040
PRO 89 0.0048
PRO 90 0.0049
PRO 91 0.0051
GLY 92 0.0049
ASP 93 0.0043
LEU 94 0.0040
ILE 95 0.0042
TYR 96 0.0039
LYS 97 0.0036
ASN 98 0.0036
VAL 99 0.0036
GLY 100 0.0034
ALA 101 0.0032
PHE 102 0.0034
TYR 103 0.0033
ALA 104 0.0030
SER 105 0.0028
GLN 106 0.0028
GLY 107 0.0027
PHE 108 0.0034
VAL 109 0.0035
THR 110 0.0036
VAL 111 0.0037
ILE 112 0.0038
PRO 113 0.0040
ASP 114 0.0031
TYR 115 0.0025
ARG 116 0.0019
LYS 117 0.0016
LEU 118 0.0010
PRO 119 0.0009
GLY 120 0.0024
MET 121 0.0025
LYS 122 0.0031
TRP 123 0.0033
PRO 124 0.0034
ASP 125 0.0027
ALA 126 0.0041
PRO 127 0.0041
SER 128 0.0039
ASP 129 0.0039
ILE 130 0.0041
ALA 131 0.0040
SER 132 0.0055
ALA 133 0.0055
LEU 134 0.0056
THR 135 0.0056
PHE 136 0.0054
LEU 137 0.0055
VAL 138 0.0068
ALA 139 0.0071
HIS 140 0.0062
SER 141 0.0053
SER 142 0.0047
ASP 143 0.0047
VAL 144 0.0044
ASN 145 0.0040
ALA 146 0.0039
SER 147 0.0034
ALA 148 0.0034
PRO 149 0.0031
THR 150 0.0030
ALA 151 0.0035
ALA 152 0.0040
ASP 153 0.0042
VAL 154 0.0048
GLN 155 0.0050
ASN 156 0.0043
ILE 157 0.0045
PHE 158 0.0045
LEU 159 0.0048
VAL 160 0.0048
GLY 161 0.0051
HIS 162 0.0043
SER 163 0.0048
ALA 164 0.0050
GLY 165 0.0044
GLY 166 0.0046
ALA 167 0.0050
ILE 168 0.0050
ALA 169 0.0046
SER 170 0.0054
ASP 171 0.0057
VAL 172 0.0051
LEU 173 0.0055
LEU 174 0.0070
ALA 175 0.0070
PRO 176 0.0071
GLY 177 0.0070
LEU 178 0.0067
LEU 179 0.0066
PRO 180 0.0074
ALA 181 0.0076
ASN 182 0.0081
VAL 183 0.0083
ARG 184 0.0084
ARG 185 0.0088
SER 186 0.0056
VAL 187 0.0056
ARG 188 0.0052
GLY 189 0.0053
LEU 190 0.0056
ILE 191 0.0054
VAL 192 0.0048
PHE 193 0.0048
GLY 194 0.0051
GLY 195 0.0052
MET 196 0.0054
MET 197 0.0055
HIS 198 0.0052
TYR 199 0.0059
ARG 200 0.0066
GLY 201 0.0071
LEU 202 0.0063
GLU 203 0.0066
TYR 204 0.0045
PRO 205 0.0041
ILE 206 0.0035
PRO 207 0.0030
PRO 208 0.0030
PHE 209 0.0030
VAL 210 0.0024
LEU 211 0.0025
PRO 212 0.0027
GLY 213 0.0024
TYR 214 0.0021
TYR 215 0.0023
GLY 216 0.0034
THR 217 0.0046
ASP 218 0.0055
GLU 219 0.0054
ASP 220 0.0042
VAL 221 0.0044
ARG 222 0.0061
ALA 223 0.0055
HIS 224 0.0047
GLU 225 0.0053
PRO 226 0.0054
LEU 227 0.0064
GLY 228 0.0073
LEU 229 0.0066
LEU 230 0.0070
GLU 231 0.0080
SER 232 0.0078
ALA 233 0.0073
SER 234 0.0093
ASP 235 0.0096
GLU 236 0.0091
ILE 237 0.0085
VAL 238 0.0089
ARG 239 0.0089
GLY 240 0.0077
LEU 241 0.0071
PRO 242 0.0062
ASP 243 0.0057
VAL 244 0.0059
LEU 245 0.0054
MET 246 0.0054
VAL 247 0.0052
LEU 248 0.0058
SER 249 0.0058
GLU 250 0.0061
HIS 251 0.0068
ASP 252 0.0062
VAL 253 0.0065
ALA 254 0.0070
ALA 255 0.0069
MET 256 0.0063
ARG 257 0.0065
ALA 258 0.0072
ALA 259 0.0070
VAL 260 0.0061
THR 261 0.0064
ASP 262 0.0071
PHE 263 0.0067
ARG 264 0.0071
SER 265 0.0079
ALA 266 0.0083
LEU 267 0.0074
ALA 268 0.0075
GLU 269 0.0084
ARG 270 0.0087
THR 271 0.0080
GLY 272 0.0083
LYS 273 0.0073
ASP 274 0.0069
VAL 275 0.0066
PRO 276 0.0053
LEU 277 0.0056
LEU 278 0.0050
VAL 279 0.0055
ALA 280 0.0053
GLN 281 0.0055
GLY 282 0.0058
HIS 283 0.0057
ASN 284 0.0060
HIS 285 0.0059
ILE 286 0.0056
SER 287 0.0054
PRO 288 0.0050
HIS 289 0.0048
TYR 290 0.0050
ALA 291 0.0046
LEU 292 0.0041
SER 293 0.0038
SER 294 0.0048
GLY 295 0.0045
GLU 296 0.0052
GLY 297 0.0053
GLU 298 0.0043
GLU 299 0.0041
TRP 300 0.0044
GLY 301 0.0040
HIS 302 0.0035
ASP 303 0.0038
VAL 304 0.0040
ILE 305 0.0034
ARG 306 0.0034
TRP 307 0.0040
MET 308 0.0040
ARG 309 0.0033
ALA 310 0.0036
LYS 311 0.0043
LEU 312 0.0039
ALA 313 0.0036
SER 314 0.0045
GLY 315 0.0049
LEU 18 0.0124
ALA 19 0.0128
GLN 20 0.0114
VAL 21 0.0117
THR 22 0.0135
PHE 23 0.0133
ALA 24 0.0126
ASN 25 0.0145
GLU 26 0.0166
ALA 27 0.0160
ILE 28 0.0144
TYR 29 0.0148
PRO 30 0.0193
LEU 31 0.0184
LEU 32 0.0157
GLU 33 0.0180
LYS 34 0.0201
ARG 35 0.0174
ARG 36 0.0156
ALA 37 0.0160
GLU 38 0.0149
ILE 39 0.0120
GLU 40 0.0114
ASN 41 0.0118
VAL 42 0.0087
THR 43 0.0055
ARG 44 0.0032
LYS 45 0.0029
THR 46 0.0059
PHE 47 0.0085
ARG 48 0.0104
TYR 49 0.0108
GLY 50 0.0126
ALA 51 0.0142
LEU 52 0.0137
PRO 53 0.0130
GLY 54 0.0122
SER 55 0.0113
GLU 56 0.0088
MET 57 0.0060
ASP 58 0.0037
VAL 59 0.0025
TYR 60 0.0037
TYR 61 0.0063
PRO 62 0.0100
SER 63 0.0111
SER 64 0.0138
THR 65 0.0162
PRO 66 0.0213
SER 67 0.0205
GLY 68 0.0168
LYS 69 0.0149
ALA 70 0.0124
PRO 71 0.0111
VAL 72 0.0074
LEU 73 0.0054
ALA 74 0.0038
PHE 75 0.0016
VAL 76 0.0031
HIS 77 0.0041
GLY 78 0.0043
GLY 79 0.0060
ALA 80 0.0066
TYR 81 0.0069
VAL 82 0.0080
HIS 83 0.0074
GLY 84 0.0086
SER 85 0.0076
LYS 86 0.0054
THR 87 0.0074
HIS 88 0.0098
PRO 89 0.0123
PRO 90 0.0135
PRO 91 0.0144
GLY 92 0.0125
ASP 93 0.0111
LEU 94 0.0103
ILE 95 0.0091
TYR 96 0.0070
LYS 97 0.0074
ASN 98 0.0090
VAL 99 0.0065
GLY 100 0.0052
ALA 101 0.0083
PHE 102 0.0102
TYR 103 0.0087
ALA 104 0.0087
SER 105 0.0122
GLN 106 0.0131
GLY 107 0.0126
PHE 108 0.0092
VAL 109 0.0067
THR 110 0.0041
VAL 111 0.0029
ILE 112 0.0026
PRO 113 0.0058
ASP 114 0.0071
TYR 115 0.0072
ARG 116 0.0078
LYS 117 0.0073
LEU 118 0.0076
PRO 119 0.0083
GLY 120 0.0099
MET 121 0.0096
LYS 122 0.0102
TRP 123 0.0097
PRO 124 0.0094
ASP 125 0.0086
ALA 126 0.0092
PRO 127 0.0090
SER 128 0.0105
ASP 129 0.0098
ILE 130 0.0083
ALA 131 0.0096
SER 132 0.0125
ALA 133 0.0104
LEU 134 0.0101
THR 135 0.0124
PHE 136 0.0119
LEU 137 0.0100
VAL 138 0.0128
ALA 139 0.0155
HIS 140 0.0133
SER 141 0.0112
SER 142 0.0121
ASP 143 0.0104
VAL 144 0.0080
ASN 145 0.0084
ALA 146 0.0080
SER 147 0.0057
ALA 148 0.0057
PRO 149 0.0079
THR 150 0.0101
ALA 151 0.0104
ALA 152 0.0092
ASP 153 0.0119
VAL 154 0.0114
GLN 155 0.0139
ASN 156 0.0117
ILE 157 0.0089
PHE 158 0.0073
LEU 159 0.0054
VAL 160 0.0025
GLY 161 0.0019
HIS 162 0.0025
SER 163 0.0045
ALA 164 0.0061
GLY 165 0.0042
GLY 166 0.0031
ALA 167 0.0058
ILE 168 0.0075
ALA 169 0.0062
SER 170 0.0076
ASP 171 0.0096
VAL 172 0.0094
LEU 173 0.0101
LEU 174 0.0114
ALA 175 0.0124
PRO 176 0.0136
GLY 177 0.0143
LEU 178 0.0132
LEU 179 0.0126
PRO 180 0.0145
ALA 181 0.0144
ASN 182 0.0144
VAL 183 0.0139
ARG 184 0.0135
ARG 185 0.0135
SER 186 0.0129
VAL 187 0.0108
ARG 188 0.0113
GLY 189 0.0091
LEU 190 0.0066
ILE 191 0.0039
VAL 192 0.0023
PHE 193 0.0017
GLY 194 0.0023
GLY 195 0.0028
MET 196 0.0056
MET 197 0.0059
HIS 198 0.0076
TYR 199 0.0094
ARG 200 0.0104
GLY 201 0.0109
LEU 202 0.0093
GLU 203 0.0109
TYR 204 0.0081
PRO 205 0.0083
ILE 206 0.0078
PRO 207 0.0082
PRO 208 0.0088
PHE 209 0.0082
VAL 210 0.0087
LEU 211 0.0088
PRO 212 0.0104
GLY 213 0.0102
TYR 214 0.0089
TYR 215 0.0092
GLY 216 0.0125
THR 217 0.0143
ASP 218 0.0142
GLU 219 0.0147
ASP 220 0.0128
VAL 221 0.0114
ARG 222 0.0130
ALA 223 0.0134
HIS 224 0.0116
GLU 225 0.0100
PRO 226 0.0089
LEU 227 0.0099
GLY 228 0.0132
LEU 229 0.0129
LEU 230 0.0123
GLU 231 0.0145
SER 232 0.0165
ALA 233 0.0156
SER 234 0.0191
ASP 235 0.0195
GLU 236 0.0187
ILE 237 0.0156
VAL 238 0.0153
ARG 239 0.0167
GLY 240 0.0165
LEU 241 0.0132
PRO 242 0.0122
ASP 243 0.0113
VAL 244 0.0081
LEU 245 0.0065
MET 246 0.0046
VAL 247 0.0043
LEU 248 0.0045
SER 249 0.0074
GLU 250 0.0093
HIS 251 0.0102
ASP 252 0.0071
VAL 253 0.0079
ALA 254 0.0072
ALA 255 0.0070
MET 256 0.0047
ARG 257 0.0032
ALA 258 0.0039
ALA 259 0.0049
VAL 260 0.0024
THR 261 0.0025
ASP 262 0.0055
PHE 263 0.0064
ARG 264 0.0060
SER 265 0.0079
ALA 266 0.0105
LEU 267 0.0105
ALA 268 0.0115
GLU 269 0.0137
ARG 270 0.0152
THR 271 0.0156
GLY 272 0.0164
LYS 273 0.0148
ASP 274 0.0123
VAL 275 0.0097
PRO 276 0.0094
LEU 277 0.0070
LEU 278 0.0081
VAL 279 0.0084
ALA 280 0.0098
GLN 281 0.0125
GLY 282 0.0134
HIS 283 0.0113
ASN 284 0.0105
HIS 285 0.0082
ILE 286 0.0096
SER 287 0.0111
PRO 288 0.0093
HIS 289 0.0081
TYR 290 0.0111
ALA 291 0.0125
LEU 292 0.0111
SER 293 0.0132
SER 294 0.0156
GLY 295 0.0176
GLU 296 0.0178
GLY 297 0.0157
GLU 298 0.0142
GLU 299 0.0154
TRP 300 0.0120
GLY 301 0.0110
HIS 302 0.0140
ASP 303 0.0135
VAL 304 0.0107
ILE 305 0.0126
ARG 306 0.0153
TRP 307 0.0133
MET 308 0.0127
ARG 309 0.0163
ALA 310 0.0177
LYS 311 0.0164
LEU 312 0.0173
ALA 313 0.0218
SER 314 0.0231
GLY 315 0.0226

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.

*** ***

<R2> analysis for 2604292047043457830

--- normal mode 18 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2604292047043457830