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<R²> analysis for 2604292047043457830

--- normal mode 43 ---

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 = 0.1648
LEU 18 0.0090
ALA 19 0.0079
GLN 20 0.0057
VAL 21 0.0061
THR 22 0.0068
PHE 23 0.0054
ALA 24 0.0053
ASN 25 0.0075
GLU 26 0.0084
ALA 27 0.0067
ILE 28 0.0054
TYR 29 0.0068
PRO 30 0.0109
LEU 31 0.0096
LEU 32 0.0078
GLU 33 0.0105
LYS 34 0.0120
ARG 35 0.0097
ARG 36 0.0077
ALA 37 0.0077
GLU 38 0.0065
ILE 39 0.0044
GLU 40 0.0045
ASN 41 0.0041
VAL 42 0.0042
THR 43 0.0040
ARG 44 0.0031
LYS 45 0.0026
THR 46 0.0021
PHE 47 0.0017
ARG 48 0.0051
TYR 49 0.0049
GLY 50 0.0084
ALA 51 0.0115
LEU 52 0.0115
PRO 53 0.0118
GLY 54 0.0071
SER 55 0.0058
GLU 56 0.0043
MET 57 0.0024
ASP 58 0.0029
VAL 59 0.0025
TYR 60 0.0032
TYR 61 0.0051
PRO 62 0.0076
SER 63 0.0093
SER 64 0.0108
THR 65 0.0117
PRO 66 0.0186
SER 67 0.0171
GLY 68 0.0147
LYS 69 0.0108
ALA 70 0.0068
PRO 71 0.0039
VAL 72 0.0022
LEU 73 0.0019
ALA 74 0.0020
PHE 75 0.0018
VAL 76 0.0020
HIS 77 0.0019
GLY 78 0.0017
GLY 79 0.0012
ALA 80 0.0007
TYR 81 0.0015
VAL 82 0.0017
HIS 83 0.0017
GLY 84 0.0043
SER 85 0.0033
LYS 86 0.0021
THR 87 0.0017
HIS 88 0.0035
PRO 89 0.0053
PRO 90 0.0085
PRO 91 0.0084
GLY 92 0.0065
ASP 93 0.0062
LEU 94 0.0047
ILE 95 0.0037
TYR 96 0.0020
LYS 97 0.0018
ASN 98 0.0011
VAL 99 0.0010
GLY 100 0.0011
ALA 101 0.0008
PHE 102 0.0010
TYR 103 0.0007
ALA 104 0.0017
SER 105 0.0016
GLN 106 0.0005
GLY 107 0.0014
PHE 108 0.0024
VAL 109 0.0027
THR 110 0.0019
VAL 111 0.0019
ILE 112 0.0015
PRO 113 0.0019
ASP 114 0.0023
TYR 115 0.0018
ARG 116 0.0026
LYS 117 0.0024
LEU 118 0.0032
PRO 119 0.0041
GLY 120 0.0034
MET 121 0.0035
LYS 122 0.0035
TRP 123 0.0035
PRO 124 0.0037
ASP 125 0.0037
ALA 126 0.0027
PRO 127 0.0025
SER 128 0.0029
ASP 129 0.0029
ILE 130 0.0023
ALA 131 0.0024
SER 132 0.0046
ALA 133 0.0033
LEU 134 0.0031
THR 135 0.0042
PHE 136 0.0036
LEU 137 0.0026
VAL 138 0.0046
ALA 139 0.0061
HIS 140 0.0046
SER 141 0.0040
SER 142 0.0052
ASP 143 0.0035
VAL 144 0.0033
ASN 145 0.0052
ALA 146 0.0051
SER 147 0.0061
ALA 148 0.0059
PRO 149 0.0076
THR 150 0.0070
ALA 151 0.0067
ALA 152 0.0055
ASP 153 0.0062
VAL 154 0.0058
GLN 155 0.0065
ASN 156 0.0027
ILE 157 0.0025
PHE 158 0.0021
LEU 159 0.0024
VAL 160 0.0024
GLY 161 0.0029
HIS 162 0.0025
SER 163 0.0023
ALA 164 0.0020
GLY 165 0.0021
GLY 166 0.0017
ALA 167 0.0012
ILE 168 0.0019
ALA 169 0.0017
SER 170 0.0014
ASP 171 0.0017
VAL 172 0.0018
LEU 173 0.0014
LEU 174 0.0018
ALA 175 0.0026
PRO 176 0.0032
GLY 177 0.0040
LEU 178 0.0037
LEU 179 0.0033
PRO 180 0.0049
ALA 181 0.0054
ASN 182 0.0049
VAL 183 0.0043
ARG 184 0.0049
ARG 185 0.0052
SER 186 0.0032
VAL 187 0.0030
ARG 188 0.0025
GLY 189 0.0027
LEU 190 0.0032
ILE 191 0.0031
VAL 192 0.0034
PHE 193 0.0036
GLY 194 0.0032
GLY 195 0.0031
MET 196 0.0028
MET 197 0.0027
HIS 198 0.0028
TYR 199 0.0027
ARG 200 0.0025
GLY 201 0.0027
LEU 202 0.0032
GLU 203 0.0037
TYR 204 0.0032
PRO 205 0.0031
ILE 206 0.0034
PRO 207 0.0037
PRO 208 0.0040
PHE 209 0.0045
VAL 210 0.0028
LEU 211 0.0031
PRO 212 0.0036
GLY 213 0.0037
TYR 214 0.0036
TYR 215 0.0039
GLY 216 0.0056
THR 217 0.0060
ASP 218 0.0052
GLU 219 0.0063
ASP 220 0.0057
VAL 221 0.0035
ARG 222 0.0031
ALA 223 0.0035
HIS 224 0.0033
GLU 225 0.0023
PRO 226 0.0019
LEU 227 0.0016
GLY 228 0.0011
LEU 229 0.0010
LEU 230 0.0007
GLU 231 0.0006
SER 232 0.0008
ALA 233 0.0005
SER 234 0.0028
ASP 235 0.0018
GLU 236 0.0022
ILE 237 0.0024
VAL 238 0.0016
ARG 239 0.0013
GLY 240 0.0019
LEU 241 0.0021
PRO 242 0.0016
ASP 243 0.0020
VAL 244 0.0032
LEU 245 0.0041
MET 246 0.0045
VAL 247 0.0044
LEU 248 0.0046
SER 249 0.0045
GLU 250 0.0047
HIS 251 0.0050
ASP 252 0.0053
VAL 253 0.0052
ALA 254 0.0055
ALA 255 0.0050
MET 256 0.0046
ARG 257 0.0050
ALA 258 0.0046
ALA 259 0.0041
VAL 260 0.0041
THR 261 0.0045
ASP 262 0.0043
PHE 263 0.0039
ARG 264 0.0044
SER 265 0.0048
ALA 266 0.0044
LEU 267 0.0039
ALA 268 0.0044
GLU 269 0.0046
ARG 270 0.0028
THR 271 0.0029
GLY 272 0.0046
LYS 273 0.0050
ASP 274 0.0061
VAL 275 0.0054
PRO 276 0.0054
LEU 277 0.0051
LEU 278 0.0045
VAL 279 0.0043
ALA 280 0.0038
GLN 281 0.0036
GLY 282 0.0027
HIS 283 0.0031
ASN 284 0.0041
HIS 285 0.0048
ILE 286 0.0043
SER 287 0.0033
PRO 288 0.0016
HIS 289 0.0020
TYR 290 0.0025
ALA 291 0.0019
LEU 292 0.0017
SER 293 0.0034
SER 294 0.0057
GLY 295 0.0068
GLU 296 0.0054
GLY 297 0.0031
GLU 298 0.0036
GLU 299 0.0051
TRP 300 0.0036
GLY 301 0.0025
HIS 302 0.0034
ASP 303 0.0046
VAL 304 0.0040
ILE 305 0.0033
ARG 306 0.0034
TRP 307 0.0036
MET 308 0.0031
ARG 309 0.0032
ALA 310 0.0040
LYS 311 0.0039
LEU 312 0.0035
ALA 313 0.0060
SER 314 0.0076
GLY 315 0.0062
ASN 316 0.0056
GLY 317 0.0087
VAL 318 0.0050
PRO 319 0.0044
ALA 320 0.0044
THR 321 0.0046
GLU 322 0.0043
LEU 18 0.0041
ALA 19 0.0054
GLN 20 0.0042
VAL 21 0.0030
THR 22 0.0046
PHE 23 0.0054
ALA 24 0.0063
ASN 25 0.0058
GLU 26 0.0072
ALA 27 0.0086
ILE 28 0.0085
TYR 29 0.0078
PRO 30 0.0130
LEU 31 0.0129
LEU 32 0.0100
GLU 33 0.0122
LYS 34 0.0144
ARG 35 0.0118
ARG 36 0.0115
ALA 37 0.0120
GLU 38 0.0098
ILE 39 0.0075
GLU 40 0.0083
ASN 41 0.0081
VAL 42 0.0042
THR 43 0.0030
ARG 44 0.0010
LYS 45 0.0027
THR 46 0.0045
PHE 47 0.0069
ARG 48 0.0098
TYR 49 0.0094
GLY 50 0.0136
ALA 51 0.0179
LEU 52 0.0184
PRO 53 0.0187
GLY 54 0.0129
SER 55 0.0114
GLU 56 0.0090
MET 57 0.0065
ASP 58 0.0050
VAL 59 0.0030
TYR 60 0.0014
TYR 61 0.0032
PRO 62 0.0051
SER 63 0.0074
SER 64 0.0091
THR 65 0.0092
PRO 66 0.0203
SER 67 0.0178
GLY 68 0.0155
LYS 69 0.0097
ALA 70 0.0034
PRO 71 0.0034
VAL 72 0.0049
LEU 73 0.0052
ALA 74 0.0057
PHE 75 0.0059
VAL 76 0.0066
HIS 77 0.0066
GLY 78 0.0066
GLY 79 0.0068
ALA 80 0.0058
TYR 81 0.0061
VAL 82 0.0069
HIS 83 0.0077
GLY 84 0.0047
SER 85 0.0046
LYS 86 0.0053
THR 87 0.0024
HIS 88 0.0026
PRO 89 0.0039
PRO 90 0.0080
PRO 91 0.0096
GLY 92 0.0072
ASP 93 0.0058
LEU 94 0.0059
ILE 95 0.0043
TYR 96 0.0023
LYS 97 0.0011
ASN 98 0.0034
VAL 99 0.0039
GLY 100 0.0022
ALA 101 0.0023
PHE 102 0.0028
TYR 103 0.0029
ALA 104 0.0015
SER 105 0.0019
GLN 106 0.0032
GLY 107 0.0029
PHE 108 0.0032
VAL 109 0.0033
THR 110 0.0039
VAL 111 0.0050
ILE 112 0.0055
PRO 113 0.0067
ASP 114 0.0082
TYR 115 0.0074
ARG 116 0.0072
LYS 117 0.0069
LEU 118 0.0068
PRO 119 0.0072
GLY 120 0.0081
MET 121 0.0065
LYS 122 0.0047
TRP 123 0.0036
PRO 124 0.0042
ASP 125 0.0056
ALA 126 0.0064
PRO 127 0.0055
SER 128 0.0058
ASP 129 0.0070
ILE 130 0.0066
ALA 131 0.0059
SER 132 0.0090
ALA 133 0.0078
LEU 134 0.0061
THR 135 0.0071
PHE 136 0.0077
LEU 137 0.0057
VAL 138 0.0070
ALA 139 0.0106
HIS 140 0.0103
SER 141 0.0072
SER 142 0.0103
ASP 143 0.0101
VAL 144 0.0079
ASN 145 0.0084
ALA 146 0.0103
SER 147 0.0097
ALA 148 0.0073
PRO 149 0.0078
THR 150 0.0068
ALA 151 0.0067
ALA 152 0.0048
ASP 153 0.0040
VAL 154 0.0063
GLN 155 0.0056
ASN 156 0.0060
ILE 157 0.0059
PHE 158 0.0059
LEU 159 0.0060
VAL 160 0.0057
GLY 161 0.0057
HIS 162 0.0051
SER 163 0.0050
ALA 164 0.0046
GLY 165 0.0047
GLY 166 0.0043
ALA 167 0.0038
ILE 168 0.0044
ALA 169 0.0045
SER 170 0.0029
ASP 171 0.0023
VAL 172 0.0032
LEU 173 0.0018
LEU 174 0.0015
ALA 175 0.0018
PRO 176 0.0035
GLY 177 0.0045
LEU 178 0.0037
LEU 179 0.0030
PRO 180 0.0036
ALA 181 0.0033
ASN 182 0.0037
VAL 183 0.0039
ARG 184 0.0036
ARG 185 0.0041
SER 186 0.0068
VAL 187 0.0064
ARG 188 0.0064
GLY 189 0.0059
LEU 190 0.0054
ILE 191 0.0048
VAL 192 0.0038
PHE 193 0.0045
GLY 194 0.0048
GLY 195 0.0041
MET 196 0.0043
MET 197 0.0043
HIS 198 0.0071
TYR 199 0.0066
ARG 200 0.0088
GLY 201 0.0099
LEU 202 0.0095
GLU 203 0.0093
TYR 204 0.0057
PRO 205 0.0077
ILE 206 0.0067
PRO 207 0.0072
PRO 208 0.0053
PHE 209 0.0075
VAL 210 0.0063
LEU 211 0.0037
PRO 212 0.0057
GLY 213 0.0080
TYR 214 0.0067
TYR 215 0.0056
GLY 216 0.0118
THR 217 0.0147
ASP 218 0.0157
GLU 219 0.0200
ASP 220 0.0143
VAL 221 0.0063
ARG 222 0.0085
ALA 223 0.0090
HIS 224 0.0060
GLU 225 0.0040
PRO 226 0.0039
LEU 227 0.0073
GLY 228 0.0083
LEU 229 0.0066
LEU 230 0.0083
GLU 231 0.0115
SER 232 0.0114
ALA 233 0.0099
SER 234 0.0118
ASP 235 0.0135
GLU 236 0.0118
ILE 237 0.0075
VAL 238 0.0086
ARG 239 0.0096
GLY 240 0.0024
LEU 241 0.0019
PRO 242 0.0023
ASP 243 0.0029
VAL 244 0.0036
LEU 245 0.0050
MET 246 0.0056
VAL 247 0.0055
LEU 248 0.0052
SER 249 0.0050
GLU 250 0.0050
HIS 251 0.0047
ASP 252 0.0073
VAL 253 0.0081
ALA 254 0.0092
ALA 255 0.0084
MET 256 0.0067
ARG 257 0.0074
ALA 258 0.0109
ALA 259 0.0085
VAL 260 0.0090
THR 261 0.0114
ASP 262 0.0107
PHE 263 0.0088
ARG 264 0.0123
SER 265 0.0156
ALA 266 0.0144
LEU 267 0.0120
ALA 268 0.0148
GLU 269 0.0175
ARG 270 0.0149
THR 271 0.0141
GLY 272 0.0170
LYS 273 0.0150
ASP 274 0.0152
VAL 275 0.0126
PRO 276 0.0064
LEU 277 0.0062
LEU 278 0.0062
VAL 279 0.0061
ALA 280 0.0061
GLN 281 0.0060
GLY 282 0.0029
HIS 283 0.0028
ASN 284 0.0031
HIS 285 0.0029
ILE 286 0.0031
SER 287 0.0032
PRO 288 0.0050
HIS 289 0.0031
TYR 290 0.0028
ALA 291 0.0048
LEU 292 0.0040
SER 293 0.0045
SER 294 0.0076
GLY 295 0.0080
GLU 296 0.0102
GLY 297 0.0106
GLU 298 0.0081
GLU 299 0.0101
TRP 300 0.0070
GLY 301 0.0061
HIS 302 0.0073
ASP 303 0.0082
VAL 304 0.0073
ILE 305 0.0074
ARG 306 0.0099
TRP 307 0.0086
MET 308 0.0082
ARG 309 0.0105
ALA 310 0.0112
LYS 311 0.0103
LEU 312 0.0115
ALA 313 0.0163
SER 314 0.0192
GLY 315 0.0187
LEU 18 0.0133
ALA 19 0.0137
GLN 20 0.0108
VAL 21 0.0103
THR 22 0.0130
PHE 23 0.0125
ALA 24 0.0121
ASN 25 0.0135
GLU 26 0.0172
ALA 27 0.0168
ILE 28 0.0134
TYR 29 0.0125
PRO 30 0.0195
LEU 31 0.0194
LEU 32 0.0140
GLU 33 0.0161
LYS 34 0.0219
ARG 35 0.0196
ARG 36 0.0116
ALA 37 0.0146
GLU 38 0.0171
ILE 39 0.0128
GLU 40 0.0119
ASN 41 0.0170
VAL 42 0.0087
THR 43 0.0088
ARG 44 0.0085
LYS 45 0.0084
THR 46 0.0083
PHE 47 0.0078
ARG 48 0.0086
TYR 49 0.0048
GLY 50 0.0088
ALA 51 0.0135
LEU 52 0.0137
PRO 53 0.0152
GLY 54 0.0085
SER 55 0.0071
GLU 56 0.0068
MET 57 0.0058
ASP 58 0.0064
VAL 59 0.0056
TYR 60 0.0060
TYR 61 0.0068
PRO 62 0.0106
SER 63 0.0139
SER 64 0.0154
THR 65 0.0164
PRO 66 0.0266
SER 67 0.0239
GLY 68 0.0202
LYS 69 0.0146
ALA 70 0.0099
PRO 71 0.0055
VAL 72 0.0027
LEU 73 0.0025
ALA 74 0.0022
PHE 75 0.0022
VAL 76 0.0019
HIS 77 0.0023
GLY 78 0.0025
GLY 79 0.0033
ALA 80 0.0033
TYR 81 0.0033
VAL 82 0.0040
HIS 83 0.0040
GLY 84 0.0046
SER 85 0.0041
LYS 86 0.0039
THR 87 0.0020
HIS 88 0.0016
PRO 89 0.0024
PRO 90 0.0040
PRO 91 0.0068
GLY 92 0.0055
ASP 93 0.0022
LEU 94 0.0042
ILE 95 0.0015
TYR 96 0.0015
LYS 97 0.0030
ASN 98 0.0024
VAL 99 0.0016
GLY 100 0.0036
ALA 101 0.0042
PHE 102 0.0036
TYR 103 0.0026
ALA 104 0.0025
SER 105 0.0030
GLN 106 0.0024
GLY 107 0.0016
PHE 108 0.0034
VAL 109 0.0031
THR 110 0.0029
VAL 111 0.0022
ILE 112 0.0027
PRO 113 0.0023
ASP 114 0.0024
TYR 115 0.0024
ARG 116 0.0032
LYS 117 0.0032
LEU 118 0.0041
PRO 119 0.0050
GLY 120 0.0053
MET 121 0.0041
LYS 122 0.0032
TRP 123 0.0025
PRO 124 0.0026
ASP 125 0.0033
ALA 126 0.0016
PRO 127 0.0018
SER 128 0.0015
ASP 129 0.0015
ILE 130 0.0018
ALA 131 0.0019
SER 132 0.0036
ALA 133 0.0029
LEU 134 0.0030
THR 135 0.0036
PHE 136 0.0030
LEU 137 0.0030
VAL 138 0.0051
ALA 139 0.0069
HIS 140 0.0051
SER 141 0.0046
SER 142 0.0057
ASP 143 0.0034
VAL 144 0.0020
ASN 145 0.0052
ALA 146 0.0049
SER 147 0.0075
ALA 148 0.0079
PRO 149 0.0111
THR 150 0.0100
ALA 151 0.0086
ALA 152 0.0070
ASP 153 0.0086
VAL 154 0.0069
GLN 155 0.0088
ASN 156 0.0055
ILE 157 0.0046
PHE 158 0.0033
LEU 159 0.0023
VAL 160 0.0023
GLY 161 0.0017
HIS 162 0.0024
SER 163 0.0025
ALA 164 0.0025
GLY 165 0.0025
GLY 166 0.0018
ALA 167 0.0017
ILE 168 0.0014
ALA 169 0.0023
SER 170 0.0014
ASP 171 0.0021
VAL 172 0.0035
LEU 173 0.0039
LEU 174 0.0043
ALA 175 0.0052
PRO 176 0.0060
GLY 177 0.0067
LEU 178 0.0062
LEU 179 0.0060
PRO 180 0.0076
ALA 181 0.0073
ASN 182 0.0074
VAL 183 0.0073
ARG 184 0.0071
ARG 185 0.0070
SER 186 0.0060
VAL 187 0.0041
ARG 188 0.0029
GLY 189 0.0022
LEU 190 0.0017
ILE 191 0.0032
VAL 192 0.0024
PHE 193 0.0032
GLY 194 0.0034
GLY 195 0.0027
MET 196 0.0026
MET 197 0.0022
HIS 198 0.0036
TYR 199 0.0050
ARG 200 0.0067
GLY 201 0.0086
LEU 202 0.0079
GLU 203 0.0087
TYR 204 0.0054
PRO 205 0.0059
ILE 206 0.0050
PRO 207 0.0045
PRO 208 0.0037
PHE 209 0.0030
VAL 210 0.0042
LEU 211 0.0031
PRO 212 0.0025
GLY 213 0.0029
TYR 214 0.0024
TYR 215 0.0010
GLY 216 0.0006
THR 217 0.0051
ASP 218 0.0082
GLU 219 0.0087
ASP 220 0.0045
VAL 221 0.0032
ARG 222 0.0050
ALA 223 0.0048
HIS 224 0.0024
GLU 225 0.0015
PRO 226 0.0009
LEU 227 0.0036
GLY 228 0.0060
LEU 229 0.0051
LEU 230 0.0052
GLU 231 0.0086
SER 232 0.0098
ALA 233 0.0089
SER 234 0.0119
ASP 235 0.0119
GLU 236 0.0123
ILE 237 0.0084
VAL 238 0.0057
ARG 239 0.0078
GLY 240 0.0062
LEU 241 0.0037
PRO 242 0.0024
ASP 243 0.0026
VAL 244 0.0035
LEU 245 0.0064
MET 246 0.0058
VAL 247 0.0050
LEU 248 0.0041
SER 249 0.0034
GLU 250 0.0039
HIS 251 0.0025
ASP 252 0.0035
VAL 253 0.0032
ALA 254 0.0034
ALA 255 0.0029
MET 256 0.0028
ARG 257 0.0033
ALA 258 0.0060
ALA 259 0.0043
VAL 260 0.0045
THR 261 0.0060
ASP 262 0.0057
PHE 263 0.0042
ARG 264 0.0080
SER 265 0.0108
ALA 266 0.0096
LEU 267 0.0065
ALA 268 0.0085
GLU 269 0.0107
ARG 270 0.0092
THR 271 0.0057
GLY 272 0.0074
LYS 273 0.0066
ASP 274 0.0094
VAL 275 0.0086
PRO 276 0.0099
LEU 277 0.0084
LEU 278 0.0077
VAL 279 0.0065
ALA 280 0.0057
GLN 281 0.0059
GLY 282 0.0039
HIS 283 0.0033
ASN 284 0.0033
HIS 285 0.0032
ILE 286 0.0040
SER 287 0.0044
PRO 288 0.0031
HIS 289 0.0018
TYR 290 0.0042
ALA 291 0.0054
LEU 292 0.0050
SER 293 0.0079
SER 294 0.0140
GLY 295 0.0160
GLU 296 0.0125
GLY 297 0.0069
GLU 298 0.0042
GLU 299 0.0047
TRP 300 0.0046
GLY 301 0.0046
HIS 302 0.0056
ASP 303 0.0059
VAL 304 0.0054
ILE 305 0.0059
ARG 306 0.0074
TRP 307 0.0074
MET 308 0.0069
ARG 309 0.0079
ALA 310 0.0089
LYS 311 0.0084
LEU 312 0.0104
ALA 313 0.0170
SER 314 0.0202
GLY 315 0.0184
LEU 18 0.0107
ALA 19 0.0093
GLN 20 0.0075
VAL 21 0.0056
THR 22 0.0050
PHE 23 0.0036
ALA 24 0.0042
ASN 25 0.0019
GLU 26 0.0011
ALA 27 0.0054
ILE 28 0.0067
TYR 29 0.0057
PRO 30 0.0112
LEU 31 0.0152
LEU 32 0.0142
GLU 33 0.0177
LYS 34 0.0230
ARG 35 0.0237
ARG 36 0.0226
ALA 37 0.0291
GLU 38 0.0281
ILE 39 0.0201
GLU 40 0.0215
ASN 41 0.0273
VAL 42 0.0088
THR 43 0.0096
ARG 44 0.0082
LYS 45 0.0085
THR 46 0.0078
PHE 47 0.0077
ARG 48 0.0131
TYR 49 0.0103
GLY 50 0.0149
ALA 51 0.0209
LEU 52 0.0201
PRO 53 0.0228
GLY 54 0.0135
SER 55 0.0110
GLU 56 0.0104
MET 57 0.0081
ASP 58 0.0080
VAL 59 0.0065
TYR 60 0.0054
TYR 61 0.0073
PRO 62 0.0084
SER 63 0.0094
SER 64 0.0118
THR 65 0.0133
PRO 66 0.0239
SER 67 0.0236
GLY 68 0.0183
LYS 69 0.0104
ALA 70 0.0078
PRO 71 0.0146
VAL 72 0.0069
LEU 73 0.0070
ALA 74 0.0070
PHE 75 0.0070
VAL 76 0.0072
HIS 77 0.0072
GLY 78 0.0053
GLY 79 0.0059
ALA 80 0.0059
TYR 81 0.0050
VAL 82 0.0057
HIS 83 0.0062
GLY 84 0.0090
SER 85 0.0077
LYS 86 0.0059
THR 87 0.0041
HIS 88 0.0060
PRO 89 0.0097
PRO 90 0.0136
PRO 91 0.0119
GLY 92 0.0070
ASP 93 0.0086
LEU 94 0.0062
ILE 95 0.0014
TYR 96 0.0021
LYS 97 0.0023
ASN 98 0.0050
VAL 99 0.0063
GLY 100 0.0054
ALA 101 0.0079
PHE 102 0.0077
TYR 103 0.0070
ALA 104 0.0071
SER 105 0.0075
GLN 106 0.0070
GLY 107 0.0065
PHE 108 0.0072
VAL 109 0.0063
THR 110 0.0068
VAL 111 0.0066
ILE 112 0.0075
PRO 113 0.0073
ASP 114 0.0075
TYR 115 0.0063
ARG 116 0.0058
LYS 117 0.0053
LEU 118 0.0047
PRO 119 0.0046
GLY 120 0.0052
MET 121 0.0053
LYS 122 0.0058
TRP 123 0.0064
PRO 124 0.0067
ASP 125 0.0061
ALA 126 0.0050
PRO 127 0.0054
SER 128 0.0061
ASP 129 0.0059
ILE 130 0.0056
ALA 131 0.0066
SER 132 0.0069
ALA 133 0.0068
LEU 134 0.0071
THR 135 0.0083
PHE 136 0.0089
LEU 137 0.0086
VAL 138 0.0100
ALA 139 0.0101
HIS 140 0.0106
SER 141 0.0116
SER 142 0.0136
ASP 143 0.0125
VAL 144 0.0106
ASN 145 0.0125
ALA 146 0.0145
SER 147 0.0150
ALA 148 0.0124
PRO 149 0.0124
THR 150 0.0082
ALA 151 0.0074
ALA 152 0.0063
ASP 153 0.0070
VAL 154 0.0060
GLN 155 0.0072
ASN 156 0.0066
ILE 157 0.0064
PHE 158 0.0056
LEU 159 0.0048
VAL 160 0.0053
GLY 161 0.0053
HIS 162 0.0052
SER 163 0.0054
ALA 164 0.0050
GLY 165 0.0046
GLY 166 0.0045
ALA 167 0.0042
ILE 168 0.0039
ALA 169 0.0038
SER 170 0.0039
ASP 171 0.0039
VAL 172 0.0041
LEU 173 0.0043
LEU 174 0.0052
ALA 175 0.0059
PRO 176 0.0070
GLY 177 0.0070
LEU 178 0.0052
LEU 179 0.0052
PRO 180 0.0070
ALA 181 0.0076
ASN 182 0.0077
VAL 183 0.0059
ARG 184 0.0050
ARG 185 0.0057
SER 186 0.0027
VAL 187 0.0029
ARG 188 0.0068
GLY 189 0.0064
LEU 190 0.0036
ILE 191 0.0034
VAL 192 0.0029
PHE 193 0.0032
GLY 194 0.0033
GLY 195 0.0031
MET 196 0.0030
MET 197 0.0029
HIS 198 0.0055
TYR 199 0.0058
ARG 200 0.0073
GLY 201 0.0080
LEU 202 0.0070
GLU 203 0.0067
TYR 204 0.0049
PRO 205 0.0051
ILE 206 0.0047
PRO 207 0.0055
PRO 208 0.0062
PHE 209 0.0054
VAL 210 0.0051
LEU 211 0.0063
PRO 212 0.0070
GLY 213 0.0047
TYR 214 0.0045
TYR 215 0.0066
GLY 216 0.0114
THR 217 0.0206
ASP 218 0.0232
GLU 219 0.0257
ASP 220 0.0176
VAL 221 0.0095
ARG 222 0.0100
ALA 223 0.0106
HIS 224 0.0088
GLU 225 0.0062
PRO 226 0.0047
LEU 227 0.0050
GLY 228 0.0076
LEU 229 0.0070
LEU 230 0.0059
GLU 231 0.0077
SER 232 0.0088
ALA 233 0.0074
SER 234 0.0095
ASP 235 0.0073
GLU 236 0.0072
ILE 237 0.0048
VAL 238 0.0030
ARG 239 0.0032
GLY 240 0.0017
LEU 241 0.0030
PRO 242 0.0061
ASP 243 0.0100
VAL 244 0.0092
LEU 245 0.0115
MET 246 0.0044
VAL 247 0.0029
LEU 248 0.0044
SER 249 0.0070
GLU 250 0.0093
HIS 251 0.0113
ASP 252 0.0044
VAL 253 0.0044
ALA 254 0.0043
ALA 255 0.0042
MET 256 0.0041
ARG 257 0.0040
ALA 258 0.0008
ALA 259 0.0002
VAL 260 0.0023
THR 261 0.0032
ASP 262 0.0030
PHE 263 0.0023
ARG 264 0.0077
SER 265 0.0103
ALA 266 0.0087
LEU 267 0.0075
ALA 268 0.0112
GLU 269 0.0119
ARG 270 0.0079
THR 271 0.0084
GLY 272 0.0124
LYS 273 0.0141
ASP 274 0.0163
VAL 275 0.0132
PRO 276 0.0111
LEU 277 0.0069
LEU 278 0.0030
VAL 279 0.0052
ALA 280 0.0086
GLN 281 0.0134
GLY 282 0.0131
HIS 283 0.0108
ASN 284 0.0102
HIS 285 0.0088
ILE 286 0.0064
SER 287 0.0067
PRO 288 0.0099
HIS 289 0.0062
TYR 290 0.0047
ALA 291 0.0088
LEU 292 0.0092
SER 293 0.0113
SER 294 0.0151
GLY 295 0.0190
GLU 296 0.0189
GLY 297 0.0173
GLU 298 0.0151
GLU 299 0.0172
TRP 300 0.0091
GLY 301 0.0068
HIS 302 0.0076
ASP 303 0.0048
VAL 304 0.0017
ILE 305 0.0048
ARG 306 0.0077
TRP 307 0.0129
MET 308 0.0151
ARG 309 0.0248
ALA 310 0.0293
LYS 311 0.0338
LEU 312 0.0706
ALA 313 0.1218
SER 314 0.1506
GLY 315 0.1648

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 43 ---

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