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<R²> analysis for 2604292047043457830

--- normal mode 44 ---

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 = 0.1130
LEU 18 0.0046
ALA 19 0.0049
GLN 20 0.0049
VAL 21 0.0050
THR 22 0.0052
PHE 23 0.0054
ALA 24 0.0053
ASN 25 0.0055
GLU 26 0.0060
ALA 27 0.0059
ILE 28 0.0056
TYR 29 0.0055
PRO 30 0.0070
LEU 31 0.0069
LEU 32 0.0054
GLU 33 0.0058
LYS 34 0.0069
ARG 35 0.0060
ARG 36 0.0047
ALA 37 0.0046
GLU 38 0.0055
ILE 39 0.0046
GLU 40 0.0041
ASN 41 0.0051
VAL 42 0.0057
THR 43 0.0048
ARG 44 0.0055
LYS 45 0.0054
THR 46 0.0065
PHE 47 0.0066
ARG 48 0.0103
TYR 49 0.0073
GLY 50 0.0103
ALA 51 0.0144
LEU 52 0.0144
PRO 53 0.0166
GLY 54 0.0105
SER 55 0.0089
GLU 56 0.0080
MET 57 0.0066
ASP 58 0.0063
VAL 59 0.0046
TYR 60 0.0040
TYR 61 0.0031
PRO 62 0.0031
SER 63 0.0035
SER 64 0.0029
THR 65 0.0027
PRO 66 0.0057
SER 67 0.0047
GLY 68 0.0028
LYS 69 0.0016
ALA 70 0.0016
PRO 71 0.0015
VAL 72 0.0023
LEU 73 0.0023
ALA 74 0.0023
PHE 75 0.0023
VAL 76 0.0024
HIS 77 0.0023
GLY 78 0.0017
GLY 79 0.0017
ALA 80 0.0017
TYR 81 0.0017
VAL 82 0.0018
HIS 83 0.0017
GLY 84 0.0013
SER 85 0.0024
LYS 86 0.0033
THR 87 0.0016
HIS 88 0.0007
PRO 89 0.0019
PRO 90 0.0045
PRO 91 0.0051
GLY 92 0.0040
ASP 93 0.0033
LEU 94 0.0036
ILE 95 0.0030
TYR 96 0.0025
LYS 97 0.0027
ASN 98 0.0029
VAL 99 0.0033
GLY 100 0.0037
ALA 101 0.0038
PHE 102 0.0031
TYR 103 0.0030
ALA 104 0.0033
SER 105 0.0032
GLN 106 0.0029
GLY 107 0.0031
PHE 108 0.0029
VAL 109 0.0026
THR 110 0.0032
VAL 111 0.0034
ILE 112 0.0040
PRO 113 0.0042
ASP 114 0.0050
TYR 115 0.0041
ARG 116 0.0031
LYS 117 0.0022
LEU 118 0.0017
PRO 119 0.0020
GLY 120 0.0032
MET 121 0.0031
LYS 122 0.0032
TRP 123 0.0036
PRO 124 0.0035
ASP 125 0.0034
ALA 126 0.0037
PRO 127 0.0034
SER 128 0.0026
ASP 129 0.0033
ILE 130 0.0039
ALA 131 0.0031
SER 132 0.0056
ALA 133 0.0060
LEU 134 0.0043
THR 135 0.0045
PHE 136 0.0061
LEU 137 0.0053
VAL 138 0.0056
ALA 139 0.0080
HIS 140 0.0079
SER 141 0.0054
SER 142 0.0064
ASP 143 0.0073
VAL 144 0.0048
ASN 145 0.0031
ALA 146 0.0041
SER 147 0.0029
ALA 148 0.0022
PRO 149 0.0019
THR 150 0.0009
ALA 151 0.0008
ALA 152 0.0012
ASP 153 0.0007
VAL 154 0.0019
GLN 155 0.0016
ASN 156 0.0008
ILE 157 0.0009
PHE 158 0.0011
LEU 159 0.0014
VAL 160 0.0016
GLY 161 0.0019
HIS 162 0.0019
SER 163 0.0017
ALA 164 0.0022
GLY 165 0.0025
GLY 166 0.0020
ALA 167 0.0023
ILE 168 0.0033
ALA 169 0.0037
SER 170 0.0036
ASP 171 0.0035
VAL 172 0.0039
LEU 173 0.0041
LEU 174 0.0049
ALA 175 0.0051
PRO 176 0.0046
GLY 177 0.0045
LEU 178 0.0048
LEU 179 0.0043
PRO 180 0.0037
ALA 181 0.0024
ASN 182 0.0031
VAL 183 0.0041
ARG 184 0.0035
ARG 185 0.0025
SER 186 0.0014
VAL 187 0.0013
ARG 188 0.0013
GLY 189 0.0013
LEU 190 0.0015
ILE 191 0.0016
VAL 192 0.0017
PHE 193 0.0017
GLY 194 0.0017
GLY 195 0.0020
MET 196 0.0024
MET 197 0.0023
HIS 198 0.0028
TYR 199 0.0024
ARG 200 0.0018
GLY 201 0.0013
LEU 202 0.0019
GLU 203 0.0022
TYR 204 0.0021
PRO 205 0.0024
ILE 206 0.0022
PRO 207 0.0021
PRO 208 0.0018
PHE 209 0.0018
VAL 210 0.0026
LEU 211 0.0026
PRO 212 0.0022
GLY 213 0.0023
TYR 214 0.0026
TYR 215 0.0026
GLY 216 0.0038
THR 217 0.0059
ASP 218 0.0067
GLU 219 0.0064
ASP 220 0.0043
VAL 221 0.0041
ARG 222 0.0033
ALA 223 0.0037
HIS 224 0.0039
GLU 225 0.0036
PRO 226 0.0036
LEU 227 0.0033
GLY 228 0.0041
LEU 229 0.0049
LEU 230 0.0046
GLU 231 0.0045
SER 232 0.0053
ALA 233 0.0057
SER 234 0.0057
ASP 235 0.0053
GLU 236 0.0058
ILE 237 0.0056
VAL 238 0.0049
ARG 239 0.0051
GLY 240 0.0040
LEU 241 0.0033
PRO 242 0.0028
ASP 243 0.0020
VAL 244 0.0019
LEU 245 0.0018
MET 246 0.0012
VAL 247 0.0017
LEU 248 0.0023
SER 249 0.0034
GLU 250 0.0039
HIS 251 0.0043
ASP 252 0.0032
VAL 253 0.0029
ALA 254 0.0023
ALA 255 0.0020
MET 256 0.0021
ARG 257 0.0020
ALA 258 0.0013
ALA 259 0.0015
VAL 260 0.0019
THR 261 0.0012
ASP 262 0.0012
PHE 263 0.0019
ARG 264 0.0015
SER 265 0.0018
ALA 266 0.0026
LEU 267 0.0025
ALA 268 0.0019
GLU 269 0.0029
ARG 270 0.0034
THR 271 0.0028
GLY 272 0.0024
LYS 273 0.0016
ASP 274 0.0014
VAL 275 0.0016
PRO 276 0.0015
LEU 277 0.0016
LEU 278 0.0022
VAL 279 0.0029
ALA 280 0.0035
GLN 281 0.0043
GLY 282 0.0045
HIS 283 0.0041
ASN 284 0.0039
HIS 285 0.0035
ILE 286 0.0038
SER 287 0.0041
PRO 288 0.0029
HIS 289 0.0029
TYR 290 0.0030
ALA 291 0.0032
LEU 292 0.0033
SER 293 0.0037
SER 294 0.0044
GLY 295 0.0050
GLU 296 0.0044
GLY 297 0.0039
GLU 298 0.0044
GLU 299 0.0045
TRP 300 0.0025
GLY 301 0.0022
HIS 302 0.0019
ASP 303 0.0019
VAL 304 0.0017
ILE 305 0.0016
ARG 306 0.0013
TRP 307 0.0013
MET 308 0.0016
ARG 309 0.0016
ALA 310 0.0013
LYS 311 0.0016
LEU 312 0.0031
ALA 313 0.0052
SER 314 0.0046
GLY 315 0.0040
ASN 316 0.0059
GLY 317 0.0071
VAL 318 0.0067
PRO 319 0.0046
ALA 320 0.0045
THR 321 0.0047
GLU 322 0.0038
LEU 18 0.0077
ALA 19 0.0055
GLN 20 0.0045
VAL 21 0.0053
THR 22 0.0042
PHE 23 0.0021
ALA 24 0.0027
ASN 25 0.0046
GLU 26 0.0038
ALA 27 0.0020
ILE 28 0.0023
TYR 29 0.0043
PRO 30 0.0086
LEU 31 0.0089
LEU 32 0.0082
GLU 33 0.0126
LYS 34 0.0153
ARG 35 0.0144
ARG 36 0.0144
ALA 37 0.0182
GLU 38 0.0158
ILE 39 0.0104
GLU 40 0.0129
ASN 41 0.0152
VAL 42 0.0024
THR 43 0.0029
ARG 44 0.0033
LYS 45 0.0038
THR 46 0.0043
PHE 47 0.0042
ARG 48 0.0077
TYR 49 0.0061
GLY 50 0.0096
ALA 51 0.0137
LEU 52 0.0129
PRO 53 0.0145
GLY 54 0.0082
SER 55 0.0064
GLU 56 0.0059
MET 57 0.0040
ASP 58 0.0046
VAL 59 0.0027
TYR 60 0.0018
TYR 61 0.0005
PRO 62 0.0011
SER 63 0.0007
SER 64 0.0024
THR 65 0.0039
PRO 66 0.0123
SER 67 0.0114
GLY 68 0.0085
LYS 69 0.0043
ALA 70 0.0035
PRO 71 0.0069
VAL 72 0.0044
LEU 73 0.0044
ALA 74 0.0045
PHE 75 0.0046
VAL 76 0.0047
HIS 77 0.0047
GLY 78 0.0026
GLY 79 0.0018
ALA 80 0.0014
TYR 81 0.0020
VAL 82 0.0020
HIS 83 0.0018
GLY 84 0.0098
SER 85 0.0079
LYS 86 0.0052
THR 87 0.0056
HIS 88 0.0081
PRO 89 0.0109
PRO 90 0.0152
PRO 91 0.0138
GLY 92 0.0102
ASP 93 0.0105
LEU 94 0.0067
ILE 95 0.0056
TYR 96 0.0041
LYS 97 0.0030
ASN 98 0.0010
VAL 99 0.0023
GLY 100 0.0015
ALA 101 0.0015
PHE 102 0.0029
TYR 103 0.0027
ALA 104 0.0025
SER 105 0.0028
GLN 106 0.0028
GLY 107 0.0025
PHE 108 0.0041
VAL 109 0.0034
THR 110 0.0041
VAL 111 0.0038
ILE 112 0.0046
PRO 113 0.0043
ASP 114 0.0046
TYR 115 0.0025
ARG 116 0.0017
LYS 117 0.0010
LEU 118 0.0025
PRO 119 0.0041
GLY 120 0.0023
MET 121 0.0025
LYS 122 0.0027
TRP 123 0.0029
PRO 124 0.0030
ASP 125 0.0029
ALA 126 0.0007
PRO 127 0.0006
SER 128 0.0013
ASP 129 0.0015
ILE 130 0.0011
ALA 131 0.0013
SER 132 0.0030
ALA 133 0.0029
LEU 134 0.0020
THR 135 0.0031
PHE 136 0.0039
LEU 137 0.0032
VAL 138 0.0034
ALA 139 0.0043
HIS 140 0.0050
SER 141 0.0047
SER 142 0.0059
ASP 143 0.0060
VAL 144 0.0042
ASN 145 0.0043
ALA 146 0.0061
SER 147 0.0059
ALA 148 0.0039
PRO 149 0.0029
THR 150 0.0024
ALA 151 0.0026
ALA 152 0.0016
ASP 153 0.0008
VAL 154 0.0018
GLN 155 0.0009
ASN 156 0.0046
ILE 157 0.0043
PHE 158 0.0043
LEU 159 0.0036
VAL 160 0.0043
GLY 161 0.0041
HIS 162 0.0041
SER 163 0.0038
ALA 164 0.0035
GLY 165 0.0036
GLY 166 0.0030
ALA 167 0.0024
ILE 168 0.0017
ALA 169 0.0017
SER 170 0.0015
ASP 171 0.0017
VAL 172 0.0020
LEU 173 0.0019
LEU 174 0.0020
ALA 175 0.0015
PRO 176 0.0019
GLY 177 0.0019
LEU 178 0.0017
LEU 179 0.0022
PRO 180 0.0032
ALA 181 0.0032
ASN 182 0.0035
VAL 183 0.0030
ARG 184 0.0023
ARG 185 0.0025
SER 186 0.0024
VAL 187 0.0023
ARG 188 0.0039
GLY 189 0.0035
LEU 190 0.0024
ILE 191 0.0036
VAL 192 0.0044
PHE 193 0.0045
GLY 194 0.0037
GLY 195 0.0037
MET 196 0.0034
MET 197 0.0031
HIS 198 0.0040
TYR 199 0.0042
ARG 200 0.0039
GLY 201 0.0040
LEU 202 0.0042
GLU 203 0.0045
TYR 204 0.0044
PRO 205 0.0040
ILE 206 0.0044
PRO 207 0.0048
PRO 208 0.0055
PHE 209 0.0058
VAL 210 0.0036
LEU 211 0.0040
PRO 212 0.0048
GLY 213 0.0045
TYR 214 0.0042
TYR 215 0.0046
GLY 216 0.0061
THR 217 0.0075
ASP 218 0.0071
GLU 219 0.0084
ASP 220 0.0072
VAL 221 0.0047
ARG 222 0.0043
ALA 223 0.0046
HIS 224 0.0044
GLU 225 0.0038
PRO 226 0.0035
LEU 227 0.0033
GLY 228 0.0038
LEU 229 0.0038
LEU 230 0.0037
GLU 231 0.0043
SER 232 0.0050
ALA 233 0.0048
SER 234 0.0068
ASP 235 0.0077
GLU 236 0.0078
ILE 237 0.0047
VAL 238 0.0040
ARG 239 0.0066
GLY 240 0.0029
LEU 241 0.0026
PRO 242 0.0039
ASP 243 0.0045
VAL 244 0.0040
LEU 245 0.0053
MET 246 0.0046
VAL 247 0.0049
LEU 248 0.0053
SER 249 0.0060
GLU 250 0.0062
HIS 251 0.0068
ASP 252 0.0041
VAL 253 0.0037
ALA 254 0.0026
ALA 255 0.0031
MET 256 0.0038
ARG 257 0.0031
ALA 258 0.0016
ALA 259 0.0023
VAL 260 0.0027
THR 261 0.0019
ASP 262 0.0010
PHE 263 0.0018
ARG 264 0.0025
SER 265 0.0023
ALA 266 0.0018
LEU 267 0.0022
ALA 268 0.0022
GLU 269 0.0018
ARG 270 0.0030
THR 271 0.0032
GLY 272 0.0024
LYS 273 0.0038
ASP 274 0.0050
VAL 275 0.0052
PRO 276 0.0062
LEU 277 0.0057
LEU 278 0.0053
VAL 279 0.0059
ALA 280 0.0064
GLN 281 0.0075
GLY 282 0.0064
HIS 283 0.0062
ASN 284 0.0064
HIS 285 0.0068
ILE 286 0.0057
SER 287 0.0051
PRO 288 0.0059
HIS 289 0.0041
TYR 290 0.0018
ALA 291 0.0032
LEU 292 0.0032
SER 293 0.0042
SER 294 0.0060
GLY 295 0.0087
GLU 296 0.0086
GLY 297 0.0082
GLU 298 0.0072
GLU 299 0.0097
TRP 300 0.0067
GLY 301 0.0043
HIS 302 0.0045
ASP 303 0.0055
VAL 304 0.0048
ILE 305 0.0033
ARG 306 0.0039
TRP 307 0.0058
MET 308 0.0072
ARG 309 0.0110
ALA 310 0.0126
LYS 311 0.0152
LEU 312 0.0323
ALA 313 0.0542
SER 314 0.0667
GLY 315 0.0740
LEU 18 0.0066
ALA 19 0.0050
GLN 20 0.0043
VAL 21 0.0034
THR 22 0.0032
PHE 23 0.0037
ALA 24 0.0044
ASN 25 0.0059
GLU 26 0.0071
ALA 27 0.0088
ILE 28 0.0103
TYR 29 0.0107
PRO 30 0.0179
LEU 31 0.0198
LEU 32 0.0177
GLU 33 0.0218
LYS 34 0.0268
ARG 35 0.0256
ARG 36 0.0236
ALA 37 0.0278
GLU 38 0.0263
ILE 39 0.0191
GLU 40 0.0191
ASN 41 0.0228
VAL 42 0.0086
THR 43 0.0081
ARG 44 0.0085
LYS 45 0.0088
THR 46 0.0097
PHE 47 0.0100
ARG 48 0.0186
TYR 49 0.0151
GLY 50 0.0228
ALA 51 0.0316
LEU 52 0.0309
PRO 53 0.0337
GLY 54 0.0204
SER 55 0.0171
GLU 56 0.0152
MET 57 0.0113
ASP 58 0.0109
VAL 59 0.0075
TYR 60 0.0056
TYR 61 0.0051
PRO 62 0.0054
SER 63 0.0054
SER 64 0.0063
THR 65 0.0080
PRO 66 0.0210
SER 67 0.0195
GLY 68 0.0138
LYS 69 0.0079
ALA 70 0.0062
PRO 71 0.0100
VAL 72 0.0055
LEU 73 0.0060
ALA 74 0.0061
PHE 75 0.0066
VAL 76 0.0069
HIS 77 0.0073
GLY 78 0.0064
GLY 79 0.0070
ALA 80 0.0069
TYR 81 0.0061
VAL 82 0.0069
HIS 83 0.0075
GLY 84 0.0069
SER 85 0.0067
LYS 86 0.0066
THR 87 0.0036
HIS 88 0.0048
PRO 89 0.0097
PRO 90 0.0143
PRO 91 0.0133
GLY 92 0.0084
ASP 93 0.0101
LEU 94 0.0092
ILE 95 0.0038
TYR 96 0.0020
LYS 97 0.0031
ASN 98 0.0057
VAL 99 0.0063
GLY 100 0.0055
ALA 101 0.0077
PHE 102 0.0067
TYR 103 0.0057
ALA 104 0.0061
SER 105 0.0064
GLN 106 0.0054
GLY 107 0.0050
PHE 108 0.0066
VAL 109 0.0055
THR 110 0.0065
VAL 111 0.0064
ILE 112 0.0080
PRO 113 0.0082
ASP 114 0.0096
TYR 115 0.0080
ARG 116 0.0073
LYS 117 0.0065
LEU 118 0.0055
PRO 119 0.0055
GLY 120 0.0065
MET 121 0.0061
LYS 122 0.0061
TRP 123 0.0067
PRO 124 0.0076
ASP 125 0.0074
ALA 126 0.0060
PRO 127 0.0057
SER 128 0.0069
ASP 129 0.0077
ILE 130 0.0070
ALA 131 0.0076
SER 132 0.0097
ALA 133 0.0092
LEU 134 0.0075
THR 135 0.0095
PHE 136 0.0110
LEU 137 0.0093
VAL 138 0.0098
ALA 139 0.0117
HIS 140 0.0122
SER 141 0.0111
SER 142 0.0131
ASP 143 0.0129
VAL 144 0.0097
ASN 145 0.0092
ALA 146 0.0110
SER 147 0.0097
ALA 148 0.0075
PRO 149 0.0063
THR 150 0.0042
ALA 151 0.0042
ALA 152 0.0032
ASP 153 0.0033
VAL 154 0.0036
GLN 155 0.0032
ASN 156 0.0052
ILE 157 0.0050
PHE 158 0.0052
LEU 159 0.0042
VAL 160 0.0054
GLY 161 0.0054
HIS 162 0.0056
SER 163 0.0060
ALA 164 0.0056
GLY 165 0.0051
GLY 166 0.0052
ALA 167 0.0051
ILE 168 0.0045
ALA 169 0.0045
SER 170 0.0036
ASP 171 0.0031
VAL 172 0.0036
LEU 173 0.0030
LEU 174 0.0041
ALA 175 0.0045
PRO 176 0.0061
GLY 177 0.0062
LEU 178 0.0041
LEU 179 0.0050
PRO 180 0.0067
ALA 181 0.0062
ASN 182 0.0069
VAL 183 0.0056
ARG 184 0.0030
ARG 185 0.0033
SER 186 0.0026
VAL 187 0.0027
ARG 188 0.0063
GLY 189 0.0061
LEU 190 0.0036
ILE 191 0.0051
VAL 192 0.0043
PHE 193 0.0043
GLY 194 0.0046
GLY 195 0.0046
MET 196 0.0049
MET 197 0.0050
HIS 198 0.0077
TYR 199 0.0079
ARG 200 0.0096
GLY 201 0.0108
LEU 202 0.0102
GLU 203 0.0100
TYR 204 0.0081
PRO 205 0.0085
ILE 206 0.0072
PRO 207 0.0070
PRO 208 0.0069
PHE 209 0.0056
VAL 210 0.0064
LEU 211 0.0071
PRO 212 0.0072
GLY 213 0.0053
TYR 214 0.0056
TYR 215 0.0075
GLY 216 0.0137
THR 217 0.0249
ASP 218 0.0285
GLU 219 0.0320
ASP 220 0.0216
VAL 221 0.0110
ARG 222 0.0118
ALA 223 0.0123
HIS 224 0.0100
GLU 225 0.0068
PRO 226 0.0053
LEU 227 0.0060
GLY 228 0.0071
LEU 229 0.0063
LEU 230 0.0064
GLU 231 0.0080
SER 232 0.0080
ALA 233 0.0064
SER 234 0.0058
ASP 235 0.0059
GLU 236 0.0036
ILE 237 0.0036
VAL 238 0.0059
ARG 239 0.0056
GLY 240 0.0043
LEU 241 0.0050
PRO 242 0.0070
ASP 243 0.0095
VAL 244 0.0087
LEU 245 0.0101
MET 246 0.0063
VAL 247 0.0050
LEU 248 0.0044
SER 249 0.0057
GLU 250 0.0074
HIS 251 0.0084
ASP 252 0.0050
VAL 253 0.0053
ALA 254 0.0057
ALA 255 0.0060
MET 256 0.0057
ARG 257 0.0057
ALA 258 0.0045
ALA 259 0.0039
VAL 260 0.0060
THR 261 0.0067
ASP 262 0.0055
PHE 263 0.0053
ARG 264 0.0099
SER 265 0.0114
ALA 266 0.0101
LEU 267 0.0105
ALA 268 0.0137
GLU 269 0.0141
ARG 270 0.0113
THR 271 0.0123
GLY 272 0.0152
LYS 273 0.0159
ASP 274 0.0167
VAL 275 0.0141
PRO 276 0.0105
LEU 277 0.0067
LEU 278 0.0047
VAL 279 0.0043
ALA 280 0.0074
GLN 281 0.0107
GLY 282 0.0106
HIS 283 0.0082
ASN 284 0.0075
HIS 285 0.0065
ILE 286 0.0039
SER 287 0.0041
PRO 288 0.0079
HIS 289 0.0048
TYR 290 0.0045
ALA 291 0.0085
LEU 292 0.0090
SER 293 0.0117
SER 294 0.0153
GLY 295 0.0180
GLU 296 0.0175
GLY 297 0.0158
GLU 298 0.0146
GLU 299 0.0162
TRP 300 0.0073
GLY 301 0.0048
HIS 302 0.0052
ASP 303 0.0038
VAL 304 0.0015
ILE 305 0.0029
ARG 306 0.0063
TRP 307 0.0105
MET 308 0.0121
ARG 309 0.0186
ALA 310 0.0220
LYS 311 0.0252
LEU 312 0.0503
ALA 313 0.0854
SER 314 0.1050
GLY 315 0.1130
LEU 18 0.0065
ALA 19 0.0051
GLN 20 0.0042
VAL 21 0.0063
THR 22 0.0074
PHE 23 0.0063
ALA 24 0.0082
ASN 25 0.0114
GLU 26 0.0144
ALA 27 0.0136
ILE 28 0.0118
TYR 29 0.0124
PRO 30 0.0214
LEU 31 0.0202
LEU 32 0.0143
GLU 33 0.0178
LYS 34 0.0213
ARG 35 0.0163
ARG 36 0.0103
ALA 37 0.0079
GLU 38 0.0072
ILE 39 0.0041
GLU 40 0.0030
ASN 41 0.0024
VAL 42 0.0112
THR 43 0.0087
ARG 44 0.0066
LYS 45 0.0047
THR 46 0.0060
PHE 47 0.0075
ARG 48 0.0137
TYR 49 0.0124
GLY 50 0.0211
ALA 51 0.0295
LEU 52 0.0308
PRO 53 0.0324
GLY 54 0.0205
SER 55 0.0169
GLU 56 0.0133
MET 57 0.0095
ASP 58 0.0093
VAL 59 0.0069
TYR 60 0.0066
TYR 61 0.0105
PRO 62 0.0167
SER 63 0.0215
SER 64 0.0254
THR 65 0.0266
PRO 66 0.0510
SER 67 0.0449
GLY 68 0.0387
LYS 69 0.0257
ALA 70 0.0138
PRO 71 0.0039
VAL 72 0.0061
LEU 73 0.0065
ALA 74 0.0071
PHE 75 0.0076
VAL 76 0.0086
HIS 77 0.0088
GLY 78 0.0080
GLY 79 0.0080
ALA 80 0.0067
TYR 81 0.0076
VAL 82 0.0085
HIS 83 0.0094
GLY 84 0.0041
SER 85 0.0063
LYS 86 0.0082
THR 87 0.0032
HIS 88 0.0022
PRO 89 0.0065
PRO 90 0.0116
PRO 91 0.0127
GLY 92 0.0088
ASP 93 0.0070
LEU 94 0.0060
ILE 95 0.0037
TYR 96 0.0033
LYS 97 0.0025
ASN 98 0.0043
VAL 99 0.0055
GLY 100 0.0047
ALA 101 0.0045
PHE 102 0.0061
TYR 103 0.0050
ALA 104 0.0033
SER 105 0.0048
GLN 106 0.0057
GLY 107 0.0042
PHE 108 0.0056
VAL 109 0.0054
THR 110 0.0058
VAL 111 0.0067
ILE 112 0.0077
PRO 113 0.0092
ASP 114 0.0109
TYR 115 0.0094
ARG 116 0.0092
LYS 117 0.0088
LEU 118 0.0089
PRO 119 0.0101
GLY 120 0.0104
MET 121 0.0088
LYS 122 0.0074
TRP 123 0.0059
PRO 124 0.0062
ASP 125 0.0074
ALA 126 0.0081
PRO 127 0.0070
SER 128 0.0076
ASP 129 0.0089
ILE 130 0.0082
ALA 131 0.0073
SER 132 0.0131
ALA 133 0.0107
LEU 134 0.0083
THR 135 0.0105
PHE 136 0.0106
LEU 137 0.0074
VAL 138 0.0112
ALA 139 0.0177
HIS 140 0.0164
SER 141 0.0122
SER 142 0.0178
ASP 143 0.0158
VAL 144 0.0121
ASN 145 0.0155
ALA 146 0.0179
SER 147 0.0182
ALA 148 0.0154
PRO 149 0.0189
THR 150 0.0167
ALA 151 0.0157
ALA 152 0.0111
ASP 153 0.0107
VAL 154 0.0119
GLN 155 0.0110
ASN 156 0.0071
ILE 157 0.0073
PHE 158 0.0073
LEU 159 0.0080
VAL 160 0.0075
GLY 161 0.0080
HIS 162 0.0065
SER 163 0.0057
ALA 164 0.0054
GLY 165 0.0061
GLY 166 0.0053
ALA 167 0.0045
ILE 168 0.0057
ALA 169 0.0058
SER 170 0.0037
ASP 171 0.0034
VAL 172 0.0045
LEU 173 0.0028
LEU 174 0.0018
ALA 175 0.0033
PRO 176 0.0047
GLY 177 0.0057
LEU 178 0.0049
LEU 179 0.0034
PRO 180 0.0051
ALA 181 0.0059
ASN 182 0.0064
VAL 183 0.0062
ARG 184 0.0061
ARG 185 0.0076
SER 186 0.0112
VAL 187 0.0103
ARG 188 0.0098
GLY 189 0.0093
LEU 190 0.0088
ILE 191 0.0069
VAL 192 0.0050
PHE 193 0.0056
GLY 194 0.0052
GLY 195 0.0044
MET 196 0.0041
MET 197 0.0040
HIS 198 0.0057
TYR 199 0.0043
ARG 200 0.0069
GLY 201 0.0070
LEU 202 0.0067
GLU 203 0.0068
TYR 204 0.0050
PRO 205 0.0075
ILE 206 0.0074
PRO 207 0.0086
PRO 208 0.0073
PHE 209 0.0098
VAL 210 0.0091
LEU 211 0.0069
PRO 212 0.0103
GLY 213 0.0122
TYR 214 0.0102
TYR 215 0.0092
GLY 216 0.0170
THR 217 0.0181
ASP 218 0.0156
GLU 219 0.0193
ASP 220 0.0155
VAL 221 0.0083
ARG 222 0.0092
ALA 223 0.0104
HIS 224 0.0074
GLU 225 0.0043
PRO 226 0.0035
LEU 227 0.0071
GLY 228 0.0084
LEU 229 0.0072
LEU 230 0.0085
GLU 231 0.0121
SER 232 0.0126
ALA 233 0.0110
SER 234 0.0135
ASP 235 0.0146
GLU 236 0.0126
ILE 237 0.0083
VAL 238 0.0089
ARG 239 0.0102
GLY 240 0.0031
LEU 241 0.0040
PRO 242 0.0043
ASP 243 0.0049
VAL 244 0.0057
LEU 245 0.0067
MET 246 0.0062
VAL 247 0.0060
LEU 248 0.0061
SER 249 0.0063
GLU 250 0.0065
HIS 251 0.0068
ASP 252 0.0093
VAL 253 0.0099
ALA 254 0.0111
ALA 255 0.0098
MET 256 0.0078
ARG 257 0.0090
ALA 258 0.0109
ALA 259 0.0079
VAL 260 0.0089
THR 261 0.0119
ASP 262 0.0110
PHE 263 0.0089
ARG 264 0.0115
SER 265 0.0149
ALA 266 0.0137
LEU 267 0.0121
ALA 268 0.0155
GLU 269 0.0181
ARG 270 0.0148
THR 271 0.0149
GLY 272 0.0181
LYS 273 0.0166
ASP 274 0.0166
VAL 275 0.0134
PRO 276 0.0062
LEU 277 0.0061
LEU 278 0.0058
VAL 279 0.0059
ALA 280 0.0059
GLN 281 0.0062
GLY 282 0.0042
HIS 283 0.0042
ASN 284 0.0051
HIS 285 0.0049
ILE 286 0.0052
SER 287 0.0053
PRO 288 0.0051
HIS 289 0.0032
TYR 290 0.0045
ALA 291 0.0076
LEU 292 0.0074
SER 293 0.0095
SER 294 0.0138
GLY 295 0.0173
GLU 296 0.0170
GLY 297 0.0141
GLU 298 0.0134
GLU 299 0.0157
TRP 300 0.0100
GLY 301 0.0091
HIS 302 0.0120
ASP 303 0.0128
VAL 304 0.0110
ILE 305 0.0119
ARG 306 0.0138
TRP 307 0.0119
MET 308 0.0124
ARG 309 0.0161
ALA 310 0.0173
LYS 311 0.0167
LEU 312 0.0205
ALA 313 0.0363
SER 314 0.0419
GLY 315 0.0415

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 44 ---

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