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<R²> analysis for 2604292047043457830

--- normal mode 47 ---

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 = 0.1195
LEU 18 0.0080
ALA 19 0.0088
GLN 20 0.0081
VAL 21 0.0083
THR 22 0.0096
PHE 23 0.0097
ALA 24 0.0087
ASN 25 0.0088
GLU 26 0.0109
ALA 27 0.0120
ILE 28 0.0110
TYR 29 0.0105
PRO 30 0.0138
LEU 31 0.0146
LEU 32 0.0125
GLU 33 0.0148
LYS 34 0.0179
ARG 35 0.0165
ARG 36 0.0142
ALA 37 0.0163
GLU 38 0.0148
ILE 39 0.0118
GLU 40 0.0130
ASN 41 0.0141
VAL 42 0.0027
THR 43 0.0011
ARG 44 0.0018
LYS 45 0.0024
THR 46 0.0036
PHE 47 0.0039
ARG 48 0.0116
TYR 49 0.0092
GLY 50 0.0139
ALA 51 0.0200
LEU 52 0.0191
PRO 53 0.0217
GLY 54 0.0124
SER 55 0.0097
GLU 56 0.0082
MET 57 0.0051
ASP 58 0.0049
VAL 59 0.0019
TYR 60 0.0024
TYR 61 0.0035
PRO 62 0.0042
SER 63 0.0055
SER 64 0.0066
THR 65 0.0068
PRO 66 0.0089
SER 67 0.0090
GLY 68 0.0089
LYS 69 0.0072
ALA 70 0.0054
PRO 71 0.0045
VAL 72 0.0036
LEU 73 0.0036
ALA 74 0.0037
PHE 75 0.0042
VAL 76 0.0046
HIS 77 0.0052
GLY 78 0.0044
GLY 79 0.0040
ALA 80 0.0037
TYR 81 0.0034
VAL 82 0.0033
HIS 83 0.0036
GLY 84 0.0069
SER 85 0.0065
LYS 86 0.0048
THR 87 0.0041
HIS 88 0.0052
PRO 89 0.0075
PRO 90 0.0091
PRO 91 0.0073
GLY 92 0.0048
ASP 93 0.0078
LEU 94 0.0077
ILE 95 0.0039
TYR 96 0.0034
LYS 97 0.0036
ASN 98 0.0021
VAL 99 0.0024
GLY 100 0.0030
ALA 101 0.0022
PHE 102 0.0033
TYR 103 0.0038
ALA 104 0.0040
SER 105 0.0037
GLN 106 0.0038
GLY 107 0.0044
PHE 108 0.0034
VAL 109 0.0035
THR 110 0.0038
VAL 111 0.0038
ILE 112 0.0043
PRO 113 0.0042
ASP 114 0.0064
TYR 115 0.0050
ARG 116 0.0035
LYS 117 0.0031
LEU 118 0.0020
PRO 119 0.0008
GLY 120 0.0023
MET 121 0.0021
LYS 122 0.0022
TRP 123 0.0021
PRO 124 0.0021
ASP 125 0.0022
ALA 126 0.0036
PRO 127 0.0025
SER 128 0.0022
ASP 129 0.0033
ILE 130 0.0029
ALA 131 0.0025
SER 132 0.0049
ALA 133 0.0048
LEU 134 0.0042
THR 135 0.0058
PHE 136 0.0068
LEU 137 0.0061
VAL 138 0.0071
ALA 139 0.0088
HIS 140 0.0089
SER 141 0.0078
SER 142 0.0091
ASP 143 0.0094
VAL 144 0.0063
ASN 145 0.0066
ALA 146 0.0081
SER 147 0.0083
ALA 148 0.0066
PRO 149 0.0061
THR 150 0.0062
ALA 151 0.0062
ALA 152 0.0058
ASP 153 0.0052
VAL 154 0.0056
GLN 155 0.0051
ASN 156 0.0039
ILE 157 0.0037
PHE 158 0.0033
LEU 159 0.0032
VAL 160 0.0045
GLY 161 0.0049
HIS 162 0.0040
SER 163 0.0037
ALA 164 0.0037
GLY 165 0.0039
GLY 166 0.0040
ALA 167 0.0039
ILE 168 0.0035
ALA 169 0.0032
SER 170 0.0028
ASP 171 0.0023
VAL 172 0.0021
LEU 173 0.0018
LEU 174 0.0010
ALA 175 0.0011
PRO 176 0.0020
GLY 177 0.0024
LEU 178 0.0018
LEU 179 0.0028
PRO 180 0.0083
ALA 181 0.0089
ASN 182 0.0103
VAL 183 0.0084
ARG 184 0.0064
ARG 185 0.0080
SER 186 0.0048
VAL 187 0.0031
ARG 188 0.0021
GLY 189 0.0027
LEU 190 0.0034
ILE 191 0.0057
VAL 192 0.0046
PHE 193 0.0041
GLY 194 0.0033
GLY 195 0.0035
MET 196 0.0030
MET 197 0.0034
HIS 198 0.0031
TYR 199 0.0030
ARG 200 0.0031
GLY 201 0.0033
LEU 202 0.0033
GLU 203 0.0033
TYR 204 0.0032
PRO 205 0.0034
ILE 206 0.0031
PRO 207 0.0034
PRO 208 0.0038
PHE 209 0.0035
VAL 210 0.0035
LEU 211 0.0035
PRO 212 0.0038
GLY 213 0.0033
TYR 214 0.0029
TYR 215 0.0030
GLY 216 0.0035
THR 217 0.0052
ASP 218 0.0058
GLU 219 0.0052
ASP 220 0.0034
VAL 221 0.0036
ARG 222 0.0029
ALA 223 0.0023
HIS 224 0.0022
GLU 225 0.0029
PRO 226 0.0032
LEU 227 0.0034
GLY 228 0.0029
LEU 229 0.0015
LEU 230 0.0028
GLU 231 0.0039
SER 232 0.0031
ALA 233 0.0020
SER 234 0.0051
ASP 235 0.0058
GLU 236 0.0047
ILE 237 0.0020
VAL 238 0.0021
ARG 239 0.0015
GLY 240 0.0016
LEU 241 0.0014
PRO 242 0.0027
ASP 243 0.0042
VAL 244 0.0050
LEU 245 0.0069
MET 246 0.0062
VAL 247 0.0048
LEU 248 0.0027
SER 249 0.0018
GLU 250 0.0006
HIS 251 0.0019
ASP 252 0.0005
VAL 253 0.0008
ALA 254 0.0017
ALA 255 0.0013
MET 256 0.0013
ARG 257 0.0021
ALA 258 0.0035
ALA 259 0.0030
VAL 260 0.0042
THR 261 0.0053
ASP 262 0.0051
PHE 263 0.0049
ARG 264 0.0076
SER 265 0.0091
ALA 266 0.0077
LEU 267 0.0073
ALA 268 0.0101
GLU 269 0.0105
ARG 270 0.0077
THR 271 0.0079
GLY 272 0.0106
LYS 273 0.0113
ASP 274 0.0125
VAL 275 0.0105
PRO 276 0.0086
LEU 277 0.0065
LEU 278 0.0057
VAL 279 0.0038
ALA 280 0.0039
GLN 281 0.0030
GLY 282 0.0036
HIS 283 0.0036
ASN 284 0.0037
HIS 285 0.0033
ILE 286 0.0042
SER 287 0.0046
PRO 288 0.0043
HIS 289 0.0038
TYR 290 0.0045
ALA 291 0.0050
LEU 292 0.0045
SER 293 0.0059
SER 294 0.0110
GLY 295 0.0112
GLU 296 0.0104
GLY 297 0.0079
GLU 298 0.0039
GLU 299 0.0032
TRP 300 0.0027
GLY 301 0.0034
HIS 302 0.0040
ASP 303 0.0043
VAL 304 0.0048
ILE 305 0.0055
ARG 306 0.0064
TRP 307 0.0057
MET 308 0.0055
ARG 309 0.0062
ALA 310 0.0061
LYS 311 0.0054
LEU 312 0.0040
ALA 313 0.0052
SER 314 0.0027
GLY 315 0.0017
ASN 316 0.0041
GLY 317 0.0017
VAL 318 0.0046
PRO 319 0.0043
ALA 320 0.0030
THR 321 0.0022
GLU 322 0.0027
LEU 18 0.0078
ALA 19 0.0073
GLN 20 0.0055
VAL 21 0.0069
THR 22 0.0089
PHE 23 0.0081
ALA 24 0.0077
ASN 25 0.0096
GLU 26 0.0119
ALA 27 0.0113
ILE 28 0.0093
TYR 29 0.0090
PRO 30 0.0154
LEU 31 0.0137
LEU 32 0.0088
GLU 33 0.0116
LYS 34 0.0135
ARG 35 0.0091
ARG 36 0.0067
ALA 37 0.0047
GLU 38 0.0043
ILE 39 0.0039
GLU 40 0.0067
ASN 41 0.0073
VAL 42 0.0123
THR 43 0.0097
ARG 44 0.0084
LYS 45 0.0064
THR 46 0.0074
PHE 47 0.0074
ARG 48 0.0136
TYR 49 0.0106
GLY 50 0.0175
ALA 51 0.0249
LEU 52 0.0260
PRO 53 0.0283
GLY 54 0.0186
SER 55 0.0152
GLU 56 0.0126
MET 57 0.0095
ASP 58 0.0097
VAL 59 0.0072
TYR 60 0.0079
TYR 61 0.0090
PRO 62 0.0134
SER 63 0.0166
SER 64 0.0186
THR 65 0.0192
PRO 66 0.0360
SER 67 0.0309
GLY 68 0.0264
LYS 69 0.0168
ALA 70 0.0098
PRO 71 0.0027
VAL 72 0.0052
LEU 73 0.0058
ALA 74 0.0062
PHE 75 0.0065
VAL 76 0.0072
HIS 77 0.0072
GLY 78 0.0047
GLY 79 0.0044
ALA 80 0.0037
TYR 81 0.0038
VAL 82 0.0040
HIS 83 0.0047
GLY 84 0.0051
SER 85 0.0067
LYS 86 0.0076
THR 87 0.0035
HIS 88 0.0009
PRO 89 0.0042
PRO 90 0.0084
PRO 91 0.0085
GLY 92 0.0055
ASP 93 0.0054
LEU 94 0.0049
ILE 95 0.0032
TYR 96 0.0047
LYS 97 0.0043
ASN 98 0.0047
VAL 99 0.0058
GLY 100 0.0058
ALA 101 0.0053
PHE 102 0.0065
TYR 103 0.0063
ALA 104 0.0056
SER 105 0.0059
GLN 106 0.0067
GLY 107 0.0064
PHE 108 0.0061
VAL 109 0.0052
THR 110 0.0061
VAL 111 0.0066
ILE 112 0.0075
PRO 113 0.0085
ASP 114 0.0092
TYR 115 0.0076
ARG 116 0.0063
LYS 117 0.0053
LEU 118 0.0042
PRO 119 0.0044
GLY 120 0.0048
MET 121 0.0039
LYS 122 0.0029
TRP 123 0.0022
PRO 124 0.0022
ASP 125 0.0031
ALA 126 0.0063
PRO 127 0.0055
SER 128 0.0056
ASP 129 0.0070
ILE 130 0.0070
ALA 131 0.0061
SER 132 0.0102
ALA 133 0.0088
LEU 134 0.0062
THR 135 0.0075
PHE 136 0.0081
LEU 137 0.0054
VAL 138 0.0067
ALA 139 0.0117
HIS 140 0.0105
SER 141 0.0071
SER 142 0.0111
ASP 143 0.0091
VAL 144 0.0057
ASN 145 0.0085
ALA 146 0.0099
SER 147 0.0108
ALA 148 0.0098
PRO 149 0.0137
THR 150 0.0109
ALA 151 0.0092
ALA 152 0.0058
ASP 153 0.0061
VAL 154 0.0060
GLN 155 0.0059
ASN 156 0.0051
ILE 157 0.0052
PHE 158 0.0058
LEU 159 0.0064
VAL 160 0.0060
GLY 161 0.0065
HIS 162 0.0042
SER 163 0.0037
ALA 164 0.0036
GLY 165 0.0040
GLY 166 0.0038
ALA 167 0.0034
ILE 168 0.0046
ALA 169 0.0049
SER 170 0.0038
ASP 171 0.0031
VAL 172 0.0036
LEU 173 0.0030
LEU 174 0.0030
ALA 175 0.0030
PRO 176 0.0036
GLY 177 0.0038
LEU 178 0.0033
LEU 179 0.0028
PRO 180 0.0044
ALA 181 0.0031
ASN 182 0.0032
VAL 183 0.0041
ARG 184 0.0032
ARG 185 0.0027
SER 186 0.0088
VAL 187 0.0085
ARG 188 0.0086
GLY 189 0.0081
LEU 190 0.0077
ILE 191 0.0057
VAL 192 0.0034
PHE 193 0.0033
GLY 194 0.0027
GLY 195 0.0024
MET 196 0.0018
MET 197 0.0017
HIS 198 0.0030
TYR 199 0.0019
ARG 200 0.0032
GLY 201 0.0024
LEU 202 0.0016
GLU 203 0.0015
TYR 204 0.0018
PRO 205 0.0019
ILE 206 0.0012
PRO 207 0.0010
PRO 208 0.0008
PHE 209 0.0001
VAL 210 0.0019
LEU 211 0.0017
PRO 212 0.0033
GLY 213 0.0037
TYR 214 0.0030
TYR 215 0.0029
GLY 216 0.0072
THR 217 0.0092
ASP 218 0.0095
GLU 219 0.0100
ASP 220 0.0068
VAL 221 0.0056
ARG 222 0.0060
ALA 223 0.0063
HIS 224 0.0044
GLU 225 0.0035
PRO 226 0.0038
LEU 227 0.0056
GLY 228 0.0064
LEU 229 0.0061
LEU 230 0.0071
GLU 231 0.0091
SER 232 0.0096
ALA 233 0.0089
SER 234 0.0142
ASP 235 0.0153
GLU 236 0.0128
ILE 237 0.0077
VAL 238 0.0087
ARG 239 0.0112
GLY 240 0.0023
LEU 241 0.0033
PRO 242 0.0034
ASP 243 0.0045
VAL 244 0.0054
LEU 245 0.0065
MET 246 0.0037
VAL 247 0.0034
LEU 248 0.0027
SER 249 0.0025
GLU 250 0.0022
HIS 251 0.0023
ASP 252 0.0029
VAL 253 0.0029
ALA 254 0.0031
ALA 255 0.0028
MET 256 0.0026
ARG 257 0.0029
ALA 258 0.0038
ALA 259 0.0026
VAL 260 0.0040
THR 261 0.0055
ASP 262 0.0050
PHE 263 0.0046
ARG 264 0.0068
SER 265 0.0090
ALA 266 0.0089
LEU 267 0.0085
ALA 268 0.0112
GLU 269 0.0129
ARG 270 0.0117
THR 271 0.0120
GLY 272 0.0139
LYS 273 0.0130
ASP 274 0.0126
VAL 275 0.0103
PRO 276 0.0036
LEU 277 0.0034
LEU 278 0.0033
VAL 279 0.0033
ALA 280 0.0033
GLN 281 0.0035
GLY 282 0.0020
HIS 283 0.0011
ASN 284 0.0009
HIS 285 0.0013
ILE 286 0.0012
SER 287 0.0008
PRO 288 0.0035
HIS 289 0.0025
TYR 290 0.0020
ALA 291 0.0046
LEU 292 0.0047
SER 293 0.0054
SER 294 0.0084
GLY 295 0.0113
GLU 296 0.0115
GLY 297 0.0098
GLU 298 0.0092
GLU 299 0.0113
TRP 300 0.0069
GLY 301 0.0067
HIS 302 0.0093
ASP 303 0.0096
VAL 304 0.0086
ILE 305 0.0101
ARG 306 0.0111
TRP 307 0.0094
MET 308 0.0114
ARG 309 0.0154
ALA 310 0.0159
LYS 311 0.0168
LEU 312 0.0282
ALA 313 0.0510
SER 314 0.0600
GLY 315 0.0641
LEU 18 0.0119
ALA 19 0.0131
GLN 20 0.0120
VAL 21 0.0126
THR 22 0.0144
PHE 23 0.0146
ALA 24 0.0146
ASN 25 0.0155
GLU 26 0.0162
ALA 27 0.0142
ILE 28 0.0117
TYR 29 0.0121
PRO 30 0.0150
LEU 31 0.0092
LEU 32 0.0074
GLU 33 0.0120
LYS 34 0.0077
ARG 35 0.0058
ARG 36 0.0119
ALA 37 0.0149
GLU 38 0.0125
ILE 39 0.0115
GLU 40 0.0180
ASN 41 0.0206
VAL 42 0.0136
THR 43 0.0107
ARG 44 0.0089
LYS 45 0.0062
THR 46 0.0065
PHE 47 0.0057
ARG 48 0.0126
TYR 49 0.0098
GLY 50 0.0158
ALA 51 0.0225
LEU 52 0.0235
PRO 53 0.0258
GLY 54 0.0167
SER 55 0.0136
GLU 56 0.0108
MET 57 0.0081
ASP 58 0.0080
VAL 59 0.0060
TYR 60 0.0076
TYR 61 0.0080
PRO 62 0.0105
SER 63 0.0126
SER 64 0.0133
THR 65 0.0132
PRO 66 0.0233
SER 67 0.0194
GLY 68 0.0169
LYS 69 0.0100
ALA 70 0.0066
PRO 71 0.0046
VAL 72 0.0036
LEU 73 0.0038
ALA 74 0.0040
PHE 75 0.0042
VAL 76 0.0048
HIS 77 0.0048
GLY 78 0.0034
GLY 79 0.0034
ALA 80 0.0039
TYR 81 0.0040
VAL 82 0.0038
HIS 83 0.0034
GLY 84 0.0039
SER 85 0.0042
LYS 86 0.0052
THR 87 0.0039
HIS 88 0.0050
PRO 89 0.0079
PRO 90 0.0148
PRO 91 0.0157
GLY 92 0.0128
ASP 93 0.0117
LEU 94 0.0102
ILE 95 0.0082
TYR 96 0.0054
LYS 97 0.0061
ASN 98 0.0045
VAL 99 0.0039
GLY 100 0.0055
ALA 101 0.0056
PHE 102 0.0038
TYR 103 0.0050
ALA 104 0.0055
SER 105 0.0050
GLN 106 0.0059
GLY 107 0.0070
PHE 108 0.0054
VAL 109 0.0038
THR 110 0.0046
VAL 111 0.0050
ILE 112 0.0053
PRO 113 0.0065
ASP 114 0.0081
TYR 115 0.0074
ARG 116 0.0063
LYS 117 0.0055
LEU 118 0.0046
PRO 119 0.0040
GLY 120 0.0046
MET 121 0.0043
LYS 122 0.0038
TRP 123 0.0046
PRO 124 0.0051
ASP 125 0.0053
ALA 126 0.0075
PRO 127 0.0067
SER 128 0.0064
ASP 129 0.0076
ILE 130 0.0077
ALA 131 0.0066
SER 132 0.0092
ALA 133 0.0081
LEU 134 0.0056
THR 135 0.0067
PHE 136 0.0077
LEU 137 0.0053
VAL 138 0.0054
ALA 139 0.0099
HIS 140 0.0085
SER 141 0.0050
SER 142 0.0084
ASP 143 0.0065
VAL 144 0.0020
ASN 145 0.0049
ALA 146 0.0056
SER 147 0.0072
ALA 148 0.0072
PRO 149 0.0109
THR 150 0.0076
ALA 151 0.0052
ALA 152 0.0026
ASP 153 0.0027
VAL 154 0.0014
GLN 155 0.0019
ASN 156 0.0056
ILE 157 0.0035
PHE 158 0.0040
LEU 159 0.0043
VAL 160 0.0037
GLY 161 0.0058
HIS 162 0.0034
SER 163 0.0029
ALA 164 0.0037
GLY 165 0.0044
GLY 166 0.0043
ALA 167 0.0048
ILE 168 0.0060
ALA 169 0.0063
SER 170 0.0059
ASP 171 0.0053
VAL 172 0.0053
LEU 173 0.0052
LEU 174 0.0054
ALA 175 0.0044
PRO 176 0.0041
GLY 177 0.0041
LEU 178 0.0047
LEU 179 0.0050
PRO 180 0.0059
ALA 181 0.0043
ASN 182 0.0053
VAL 183 0.0057
ARG 184 0.0039
ARG 185 0.0028
SER 186 0.0089
VAL 187 0.0085
ARG 188 0.0100
GLY 189 0.0086
LEU 190 0.0078
ILE 191 0.0046
VAL 192 0.0053
PHE 193 0.0046
GLY 194 0.0041
GLY 195 0.0048
MET 196 0.0049
MET 197 0.0053
HIS 198 0.0067
TYR 199 0.0060
ARG 200 0.0065
GLY 201 0.0062
LEU 202 0.0060
GLU 203 0.0055
TYR 204 0.0045
PRO 205 0.0043
ILE 206 0.0034
PRO 207 0.0028
PRO 208 0.0026
PHE 209 0.0030
VAL 210 0.0039
LEU 211 0.0044
PRO 212 0.0047
GLY 213 0.0041
TYR 214 0.0041
TYR 215 0.0049
GLY 216 0.0070
THR 217 0.0108
ASP 218 0.0111
GLU 219 0.0136
ASP 220 0.0107
VAL 221 0.0075
ARG 222 0.0079
ALA 223 0.0090
HIS 224 0.0079
GLU 225 0.0070
PRO 226 0.0079
LEU 227 0.0086
GLY 228 0.0080
LEU 229 0.0079
LEU 230 0.0093
GLU 231 0.0104
SER 232 0.0104
ALA 233 0.0104
SER 234 0.0141
ASP 235 0.0163
GLU 236 0.0144
ILE 237 0.0082
VAL 238 0.0101
ARG 239 0.0143
GLY 240 0.0038
LEU 241 0.0047
PRO 242 0.0043
ASP 243 0.0063
VAL 244 0.0070
LEU 245 0.0080
MET 246 0.0046
VAL 247 0.0048
LEU 248 0.0063
SER 249 0.0077
GLU 250 0.0090
HIS 251 0.0108
ASP 252 0.0060
VAL 253 0.0062
ALA 254 0.0053
ALA 255 0.0060
MET 256 0.0061
ARG 257 0.0050
ALA 258 0.0064
ALA 259 0.0063
VAL 260 0.0067
THR 261 0.0071
ASP 262 0.0069
PHE 263 0.0070
ARG 264 0.0085
SER 265 0.0096
ALA 266 0.0090
LEU 267 0.0097
ALA 268 0.0119
GLU 269 0.0124
ARG 270 0.0119
THR 271 0.0134
GLY 272 0.0144
LYS 273 0.0145
ASP 274 0.0139
VAL 275 0.0122
PRO 276 0.0038
LEU 277 0.0056
LEU 278 0.0055
VAL 279 0.0083
ALA 280 0.0090
GLN 281 0.0116
GLY 282 0.0093
HIS 283 0.0082
ASN 284 0.0087
HIS 285 0.0078
ILE 286 0.0075
SER 287 0.0072
PRO 288 0.0049
HIS 289 0.0027
TYR 290 0.0047
ALA 291 0.0041
LEU 292 0.0015
SER 293 0.0019
SER 294 0.0040
GLY 295 0.0085
GLU 296 0.0113
GLY 297 0.0116
GLU 298 0.0080
GLU 299 0.0119
TRP 300 0.0074
GLY 301 0.0061
HIS 302 0.0097
ASP 303 0.0077
VAL 304 0.0051
ILE 305 0.0092
ARG 306 0.0114
TRP 307 0.0082
MET 308 0.0130
ARG 309 0.0208
ALA 310 0.0211
LYS 311 0.0248
LEU 312 0.0519
ALA 313 0.0910
SER 314 0.1092
GLY 315 0.1195
LEU 18 0.0088
ALA 19 0.0092
GLN 20 0.0083
VAL 21 0.0090
THR 22 0.0104
PHE 23 0.0103
ALA 24 0.0098
ASN 25 0.0106
GLU 26 0.0116
ALA 27 0.0112
ILE 28 0.0102
TYR 29 0.0103
PRO 30 0.0147
LEU 31 0.0125
LEU 32 0.0100
GLU 33 0.0129
LYS 34 0.0130
ARG 35 0.0095
ARG 36 0.0107
ALA 37 0.0097
GLU 38 0.0067
ILE 39 0.0072
GLU 40 0.0101
ASN 41 0.0091
VAL 42 0.0122
THR 43 0.0102
ARG 44 0.0088
LYS 45 0.0070
THR 46 0.0072
PHE 47 0.0065
ARG 48 0.0154
TYR 49 0.0124
GLY 50 0.0206
ALA 51 0.0293
LEU 52 0.0299
PRO 53 0.0323
GLY 54 0.0199
SER 55 0.0164
GLU 56 0.0132
MET 57 0.0095
ASP 58 0.0091
VAL 59 0.0060
TYR 60 0.0074
TYR 61 0.0079
PRO 62 0.0093
SER 63 0.0119
SER 64 0.0123
THR 65 0.0117
PRO 66 0.0172
SER 67 0.0155
GLY 68 0.0141
LYS 69 0.0081
ALA 70 0.0035
PRO 71 0.0028
VAL 72 0.0027
LEU 73 0.0032
ALA 74 0.0038
PHE 75 0.0042
VAL 76 0.0050
HIS 77 0.0052
GLY 78 0.0045
GLY 79 0.0046
ALA 80 0.0045
TYR 81 0.0044
VAL 82 0.0045
HIS 83 0.0046
GLY 84 0.0035
SER 85 0.0046
LYS 86 0.0053
THR 87 0.0022
HIS 88 0.0005
PRO 89 0.0032
PRO 90 0.0076
PRO 91 0.0081
GLY 92 0.0062
ASP 93 0.0066
LEU 94 0.0075
ILE 95 0.0049
TYR 96 0.0037
LYS 97 0.0038
ASN 98 0.0039
VAL 99 0.0041
GLY 100 0.0041
ALA 101 0.0038
PHE 102 0.0039
TYR 103 0.0044
ALA 104 0.0046
SER 105 0.0042
GLN 106 0.0050
GLY 107 0.0057
PHE 108 0.0041
VAL 109 0.0034
THR 110 0.0043
VAL 111 0.0049
ILE 112 0.0055
PRO 113 0.0064
ASP 114 0.0090
TYR 115 0.0073
ARG 116 0.0060
LYS 117 0.0055
LEU 118 0.0042
PRO 119 0.0034
GLY 120 0.0035
MET 121 0.0029
LYS 122 0.0017
TRP 123 0.0019
PRO 124 0.0023
ASP 125 0.0037
ALA 126 0.0065
PRO 127 0.0054
SER 128 0.0056
ASP 129 0.0073
ILE 130 0.0071
ALA 131 0.0060
SER 132 0.0098
ALA 133 0.0083
LEU 134 0.0060
THR 135 0.0077
PHE 136 0.0083
LEU 137 0.0057
VAL 138 0.0065
ALA 139 0.0097
HIS 140 0.0074
SER 141 0.0041
SER 142 0.0053
ASP 143 0.0038
VAL 144 0.0031
ASN 145 0.0051
ALA 146 0.0058
SER 147 0.0088
ALA 148 0.0085
PRO 149 0.0115
THR 150 0.0077
ALA 151 0.0053
ALA 152 0.0035
ASP 153 0.0036
VAL 154 0.0024
GLN 155 0.0039
ASN 156 0.0024
ILE 157 0.0022
PHE 158 0.0028
LEU 159 0.0037
VAL 160 0.0037
GLY 161 0.0049
HIS 162 0.0027
SER 163 0.0027
ALA 164 0.0031
GLY 165 0.0032
GLY 166 0.0032
ALA 167 0.0037
ILE 168 0.0048
ALA 169 0.0050
SER 170 0.0044
ASP 171 0.0037
VAL 172 0.0038
LEU 173 0.0035
LEU 174 0.0034
ALA 175 0.0029
PRO 176 0.0028
GLY 177 0.0038
LEU 178 0.0043
LEU 179 0.0046
PRO 180 0.0068
ALA 181 0.0053
ASN 182 0.0058
VAL 183 0.0061
ARG 184 0.0044
ARG 185 0.0034
SER 186 0.0054
VAL 187 0.0057
ARG 188 0.0063
GLY 189 0.0060
LEU 190 0.0061
ILE 191 0.0044
VAL 192 0.0038
PHE 193 0.0032
GLY 194 0.0026
GLY 195 0.0031
MET 196 0.0030
MET 197 0.0035
HIS 198 0.0050
TYR 199 0.0046
ARG 200 0.0047
GLY 201 0.0044
LEU 202 0.0045
GLU 203 0.0045
TYR 204 0.0054
PRO 205 0.0059
ILE 206 0.0055
PRO 207 0.0058
PRO 208 0.0058
PHE 209 0.0052
VAL 210 0.0051
LEU 211 0.0050
PRO 212 0.0040
GLY 213 0.0027
TYR 214 0.0026
TYR 215 0.0026
GLY 216 0.0035
THR 217 0.0073
ASP 218 0.0096
GLU 219 0.0082
ASP 220 0.0043
VAL 221 0.0062
ARG 222 0.0049
ALA 223 0.0043
HIS 224 0.0033
GLU 225 0.0042
PRO 226 0.0048
LEU 227 0.0059
GLY 228 0.0057
LEU 229 0.0055
LEU 230 0.0071
GLU 231 0.0085
SER 232 0.0087
ALA 233 0.0084
SER 234 0.0131
ASP 235 0.0149
GLU 236 0.0133
ILE 237 0.0078
VAL 238 0.0095
ARG 239 0.0136
GLY 240 0.0038
LEU 241 0.0039
PRO 242 0.0040
ASP 243 0.0054
VAL 244 0.0060
LEU 245 0.0074
MET 246 0.0042
VAL 247 0.0039
LEU 248 0.0036
SER 249 0.0038
GLU 250 0.0033
HIS 251 0.0042
ASP 252 0.0032
VAL 253 0.0028
ALA 254 0.0022
ALA 255 0.0026
MET 256 0.0031
ARG 257 0.0026
ALA 258 0.0035
ALA 259 0.0034
VAL 260 0.0043
THR 261 0.0046
ASP 262 0.0043
PHE 263 0.0047
ARG 264 0.0062
SER 265 0.0067
ALA 266 0.0068
LEU 267 0.0079
ALA 268 0.0099
GLU 269 0.0104
ARG 270 0.0106
THR 271 0.0121
GLY 272 0.0129
LYS 273 0.0129
ASP 274 0.0120
VAL 275 0.0105
PRO 276 0.0044
LEU 277 0.0046
LEU 278 0.0042
VAL 279 0.0046
ALA 280 0.0046
GLN 281 0.0047
GLY 282 0.0026
HIS 283 0.0026
ASN 284 0.0028
HIS 285 0.0027
ILE 286 0.0033
SER 287 0.0032
PRO 288 0.0032
HIS 289 0.0028
TYR 290 0.0037
ALA 291 0.0039
LEU 292 0.0030
SER 293 0.0032
SER 294 0.0063
GLY 295 0.0062
GLU 296 0.0080
GLY 297 0.0078
GLU 298 0.0058
GLU 299 0.0073
TRP 300 0.0034
GLY 301 0.0034
HIS 302 0.0056
ASP 303 0.0053
VAL 304 0.0047
ILE 305 0.0064
ARG 306 0.0071
TRP 307 0.0069
MET 308 0.0091
ARG 309 0.0141
ALA 310 0.0153
LYS 311 0.0179
LEU 312 0.0377
ALA 313 0.0672
SER 314 0.0826
GLY 315 0.0911

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 47 ---

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