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<R²> analysis for 2604292047043457830

--- normal mode 51 ---

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 = 0.0461
LEU 18 0.0130
ALA 19 0.0101
GLN 20 0.0059
VAL 21 0.0066
THR 22 0.0050
PHE 23 0.0034
ALA 24 0.0029
ASN 25 0.0040
GLU 26 0.0061
ALA 27 0.0066
ILE 28 0.0069
TYR 29 0.0074
PRO 30 0.0092
LEU 31 0.0102
LEU 32 0.0100
GLU 33 0.0107
LYS 34 0.0125
ARG 35 0.0128
ARG 36 0.0090
ALA 37 0.0091
GLU 38 0.0097
ILE 39 0.0091
GLU 40 0.0080
ASN 41 0.0084
VAL 42 0.0041
THR 43 0.0034
ARG 44 0.0039
LYS 45 0.0037
THR 46 0.0044
PHE 47 0.0054
ARG 48 0.0066
TYR 49 0.0064
GLY 50 0.0093
ALA 51 0.0120
LEU 52 0.0127
PRO 53 0.0129
GLY 54 0.0094
SER 55 0.0086
GLU 56 0.0072
MET 57 0.0061
ASP 58 0.0051
VAL 59 0.0039
TYR 60 0.0022
TYR 61 0.0032
PRO 62 0.0058
SER 63 0.0088
SER 64 0.0112
THR 65 0.0125
PRO 66 0.0179
SER 67 0.0176
GLY 68 0.0149
LYS 69 0.0118
ALA 70 0.0089
PRO 71 0.0093
VAL 72 0.0037
LEU 73 0.0028
ALA 74 0.0033
PHE 75 0.0032
VAL 76 0.0045
HIS 77 0.0048
GLY 78 0.0028
GLY 79 0.0025
ALA 80 0.0019
TYR 81 0.0016
VAL 82 0.0018
HIS 83 0.0024
GLY 84 0.0042
SER 85 0.0052
LYS 86 0.0060
THR 87 0.0064
HIS 88 0.0060
PRO 89 0.0068
PRO 90 0.0074
PRO 91 0.0074
GLY 92 0.0061
ASP 93 0.0070
LEU 94 0.0074
ILE 95 0.0062
TYR 96 0.0056
LYS 97 0.0060
ASN 98 0.0057
VAL 99 0.0056
GLY 100 0.0060
ALA 101 0.0061
PHE 102 0.0041
TYR 103 0.0036
ALA 104 0.0021
SER 105 0.0020
GLN 106 0.0023
GLY 107 0.0022
PHE 108 0.0026
VAL 109 0.0028
THR 110 0.0025
VAL 111 0.0039
ILE 112 0.0048
PRO 113 0.0061
ASP 114 0.0062
TYR 115 0.0051
ARG 116 0.0042
LYS 117 0.0034
LEU 118 0.0025
PRO 119 0.0021
GLY 120 0.0037
MET 121 0.0033
LYS 122 0.0025
TRP 123 0.0024
PRO 124 0.0030
ASP 125 0.0038
ALA 126 0.0041
PRO 127 0.0039
SER 128 0.0040
ASP 129 0.0040
ILE 130 0.0037
ALA 131 0.0037
SER 132 0.0054
ALA 133 0.0048
LEU 134 0.0051
THR 135 0.0055
PHE 136 0.0050
LEU 137 0.0049
VAL 138 0.0080
ALA 139 0.0080
HIS 140 0.0076
SER 141 0.0078
SER 142 0.0079
ASP 143 0.0073
VAL 144 0.0065
ASN 145 0.0082
ALA 146 0.0082
SER 147 0.0089
ALA 148 0.0080
PRO 149 0.0093
THR 150 0.0086
ALA 151 0.0082
ALA 152 0.0079
ASP 153 0.0086
VAL 154 0.0081
GLN 155 0.0090
ASN 156 0.0066
ILE 157 0.0051
PHE 158 0.0035
LEU 159 0.0031
VAL 160 0.0026
GLY 161 0.0035
HIS 162 0.0025
SER 163 0.0021
ALA 164 0.0020
GLY 165 0.0023
GLY 166 0.0023
ALA 167 0.0020
ILE 168 0.0011
ALA 169 0.0007
SER 170 0.0012
ASP 171 0.0017
VAL 172 0.0017
LEU 173 0.0020
LEU 174 0.0011
ALA 175 0.0005
PRO 176 0.0007
GLY 177 0.0012
LEU 178 0.0015
LEU 179 0.0013
PRO 180 0.0063
ALA 181 0.0077
ASN 182 0.0087
VAL 183 0.0078
ARG 184 0.0075
ARG 185 0.0092
SER 186 0.0071
VAL 187 0.0052
ARG 188 0.0042
GLY 189 0.0028
LEU 190 0.0025
ILE 191 0.0034
VAL 192 0.0035
PHE 193 0.0034
GLY 194 0.0028
GLY 195 0.0023
MET 196 0.0016
MET 197 0.0021
HIS 198 0.0025
TYR 199 0.0020
ARG 200 0.0032
GLY 201 0.0047
LEU 202 0.0041
GLU 203 0.0040
TYR 204 0.0030
PRO 205 0.0033
ILE 206 0.0036
PRO 207 0.0041
PRO 208 0.0041
PHE 209 0.0045
VAL 210 0.0034
LEU 211 0.0029
PRO 212 0.0033
GLY 213 0.0024
TYR 214 0.0013
TYR 215 0.0016
GLY 216 0.0024
THR 217 0.0050
ASP 218 0.0057
GLU 219 0.0055
ASP 220 0.0032
VAL 221 0.0019
ARG 222 0.0013
ALA 223 0.0015
HIS 224 0.0011
GLU 225 0.0009
PRO 226 0.0011
LEU 227 0.0015
GLY 228 0.0009
LEU 229 0.0015
LEU 230 0.0026
GLU 231 0.0025
SER 232 0.0036
ALA 233 0.0043
SER 234 0.0080
ASP 235 0.0098
GLU 236 0.0108
ILE 237 0.0084
VAL 238 0.0079
ARG 239 0.0111
GLY 240 0.0058
LEU 241 0.0047
PRO 242 0.0052
ASP 243 0.0044
VAL 244 0.0042
LEU 245 0.0052
MET 246 0.0048
VAL 247 0.0047
LEU 248 0.0044
SER 249 0.0045
GLU 250 0.0052
HIS 251 0.0045
ASP 252 0.0042
VAL 253 0.0036
ALA 254 0.0045
ALA 255 0.0040
MET 256 0.0040
ARG 257 0.0051
ALA 258 0.0054
ALA 259 0.0042
VAL 260 0.0050
THR 261 0.0060
ASP 262 0.0052
PHE 263 0.0046
ARG 264 0.0064
SER 265 0.0068
ALA 266 0.0047
LEU 267 0.0057
ALA 268 0.0077
GLU 269 0.0066
ARG 270 0.0046
THR 271 0.0079
GLY 272 0.0095
LYS 273 0.0114
ASP 274 0.0122
VAL 275 0.0103
PRO 276 0.0064
LEU 277 0.0057
LEU 278 0.0059
VAL 279 0.0055
ALA 280 0.0051
GLN 281 0.0056
GLY 282 0.0034
HIS 283 0.0034
ASN 284 0.0030
HIS 285 0.0036
ILE 286 0.0028
SER 287 0.0029
PRO 288 0.0048
HIS 289 0.0056
TYR 290 0.0053
ALA 291 0.0056
LEU 292 0.0068
SER 293 0.0077
SER 294 0.0083
GLY 295 0.0083
GLU 296 0.0063
GLY 297 0.0054
GLU 298 0.0074
GLU 299 0.0076
TRP 300 0.0053
GLY 301 0.0048
HIS 302 0.0047
ASP 303 0.0047
VAL 304 0.0044
ILE 305 0.0041
ARG 306 0.0035
TRP 307 0.0033
MET 308 0.0031
ARG 309 0.0031
ALA 310 0.0031
LYS 311 0.0028
LEU 312 0.0035
ALA 313 0.0036
SER 314 0.0026
GLY 315 0.0024
ASN 316 0.0024
GLY 317 0.0028
VAL 318 0.0045
PRO 319 0.0028
ALA 320 0.0020
THR 321 0.0021
GLU 322 0.0015
LEU 18 0.0095
ALA 19 0.0080
GLN 20 0.0034
VAL 21 0.0042
THR 22 0.0052
PHE 23 0.0043
ALA 24 0.0035
ASN 25 0.0046
GLU 26 0.0075
ALA 27 0.0081
ILE 28 0.0070
TYR 29 0.0058
PRO 30 0.0120
LEU 31 0.0124
LEU 32 0.0086
GLU 33 0.0105
LYS 34 0.0136
ARG 35 0.0108
ARG 36 0.0067
ALA 37 0.0068
GLU 38 0.0056
ILE 39 0.0030
GLU 40 0.0025
ASN 41 0.0017
VAL 42 0.0057
THR 43 0.0049
ARG 44 0.0034
LYS 45 0.0033
THR 46 0.0036
PHE 47 0.0052
ARG 48 0.0049
TYR 49 0.0058
GLY 50 0.0061
ALA 51 0.0058
LEU 52 0.0055
PRO 53 0.0046
GLY 54 0.0052
SER 55 0.0052
GLU 56 0.0043
MET 57 0.0040
ASP 58 0.0036
VAL 59 0.0037
TYR 60 0.0038
TYR 61 0.0078
PRO 62 0.0120
SER 63 0.0155
SER 64 0.0186
THR 65 0.0196
PRO 66 0.0393
SER 67 0.0347
GLY 68 0.0305
LYS 69 0.0201
ALA 70 0.0098
PRO 71 0.0033
VAL 72 0.0042
LEU 73 0.0042
ALA 74 0.0044
PHE 75 0.0042
VAL 76 0.0047
HIS 77 0.0042
GLY 78 0.0032
GLY 79 0.0020
ALA 80 0.0020
TYR 81 0.0019
VAL 82 0.0025
HIS 83 0.0025
GLY 84 0.0047
SER 85 0.0042
LYS 86 0.0038
THR 87 0.0033
HIS 88 0.0036
PRO 89 0.0040
PRO 90 0.0063
PRO 91 0.0053
GLY 92 0.0040
ASP 93 0.0035
LEU 94 0.0009
ILE 95 0.0026
TYR 96 0.0024
LYS 97 0.0013
ASN 98 0.0026
VAL 99 0.0037
GLY 100 0.0030
ALA 101 0.0029
PHE 102 0.0051
TYR 103 0.0038
ALA 104 0.0017
SER 105 0.0036
GLN 106 0.0039
GLY 107 0.0023
PHE 108 0.0028
VAL 109 0.0032
THR 110 0.0029
VAL 111 0.0039
ILE 112 0.0039
PRO 113 0.0052
ASP 114 0.0046
TYR 115 0.0040
ARG 116 0.0031
LYS 117 0.0022
LEU 118 0.0022
PRO 119 0.0030
GLY 120 0.0043
MET 121 0.0030
LYS 122 0.0028
TRP 123 0.0027
PRO 124 0.0024
ASP 125 0.0018
ALA 126 0.0044
PRO 127 0.0049
SER 128 0.0046
ASP 129 0.0048
ILE 130 0.0054
ALA 131 0.0055
SER 132 0.0077
ALA 133 0.0063
LEU 134 0.0062
THR 135 0.0073
PHE 136 0.0067
LEU 137 0.0057
VAL 138 0.0079
ALA 139 0.0115
HIS 140 0.0106
SER 141 0.0079
SER 142 0.0113
ASP 143 0.0108
VAL 144 0.0100
ASN 145 0.0120
ALA 146 0.0143
SER 147 0.0147
ALA 148 0.0120
PRO 149 0.0136
THR 150 0.0128
ALA 151 0.0122
ALA 152 0.0088
ASP 153 0.0081
VAL 154 0.0099
GLN 155 0.0095
ASN 156 0.0061
ILE 157 0.0053
PHE 158 0.0052
LEU 159 0.0049
VAL 160 0.0047
GLY 161 0.0046
HIS 162 0.0032
SER 163 0.0032
ALA 164 0.0033
GLY 165 0.0034
GLY 166 0.0030
ALA 167 0.0030
ILE 168 0.0044
ALA 169 0.0039
SER 170 0.0036
ASP 171 0.0043
VAL 172 0.0044
LEU 173 0.0040
LEU 174 0.0057
ALA 175 0.0064
PRO 176 0.0071
GLY 177 0.0066
LEU 178 0.0053
LEU 179 0.0037
PRO 180 0.0030
ALA 181 0.0052
ASN 182 0.0052
VAL 183 0.0037
ARG 184 0.0055
ARG 185 0.0075
SER 186 0.0063
VAL 187 0.0052
ARG 188 0.0061
GLY 189 0.0059
LEU 190 0.0054
ILE 191 0.0059
VAL 192 0.0022
PHE 193 0.0024
GLY 194 0.0020
GLY 195 0.0012
MET 196 0.0006
MET 197 0.0007
HIS 198 0.0011
TYR 199 0.0008
ARG 200 0.0010
GLY 201 0.0023
LEU 202 0.0027
GLU 203 0.0035
TYR 204 0.0020
PRO 205 0.0013
ILE 206 0.0019
PRO 207 0.0034
PRO 208 0.0045
PHE 209 0.0053
VAL 210 0.0038
LEU 211 0.0039
PRO 212 0.0045
GLY 213 0.0038
TYR 214 0.0024
TYR 215 0.0028
GLY 216 0.0058
THR 217 0.0127
ASP 218 0.0145
GLU 219 0.0154
ASP 220 0.0098
VAL 221 0.0049
ARG 222 0.0038
ALA 223 0.0056
HIS 224 0.0056
GLU 225 0.0031
PRO 226 0.0037
LEU 227 0.0035
GLY 228 0.0037
LEU 229 0.0066
LEU 230 0.0076
GLU 231 0.0077
SER 232 0.0093
ALA 233 0.0116
SER 234 0.0183
ASP 235 0.0216
GLU 236 0.0234
ILE 237 0.0174
VAL 238 0.0159
ARG 239 0.0214
GLY 240 0.0076
LEU 241 0.0065
PRO 242 0.0064
ASP 243 0.0054
VAL 244 0.0044
LEU 245 0.0034
MET 246 0.0012
VAL 247 0.0007
LEU 248 0.0016
SER 249 0.0030
GLU 250 0.0040
HIS 251 0.0047
ASP 252 0.0046
VAL 253 0.0054
ALA 254 0.0066
ALA 255 0.0056
MET 256 0.0034
ARG 257 0.0046
ALA 258 0.0096
ALA 259 0.0063
VAL 260 0.0062
THR 261 0.0097
ASP 262 0.0096
PHE 263 0.0077
ARG 264 0.0125
SER 265 0.0194
ALA 266 0.0180
LEU 267 0.0170
ALA 268 0.0227
GLU 269 0.0269
ARG 270 0.0217
THR 271 0.0264
GLY 272 0.0337
LYS 273 0.0314
ASP 274 0.0285
VAL 275 0.0187
PRO 276 0.0034
LEU 277 0.0021
LEU 278 0.0004
VAL 279 0.0024
ALA 280 0.0036
GLN 281 0.0053
GLY 282 0.0056
HIS 283 0.0046
ASN 284 0.0035
HIS 285 0.0023
ILE 286 0.0030
SER 287 0.0045
PRO 288 0.0055
HIS 289 0.0045
TYR 290 0.0043
ALA 291 0.0062
LEU 292 0.0063
SER 293 0.0070
SER 294 0.0103
GLY 295 0.0122
GLU 296 0.0129
GLY 297 0.0124
GLU 298 0.0117
GLU 299 0.0134
TRP 300 0.0102
GLY 301 0.0095
HIS 302 0.0111
ASP 303 0.0114
VAL 304 0.0101
ILE 305 0.0107
ARG 306 0.0126
TRP 307 0.0115
MET 308 0.0105
ARG 309 0.0126
ALA 310 0.0137
LYS 311 0.0123
LEU 312 0.0134
ALA 313 0.0182
SER 314 0.0252
GLY 315 0.0241
LEU 18 0.0167
ALA 19 0.0172
GLN 20 0.0179
VAL 21 0.0192
THR 22 0.0197
PHE 23 0.0203
ALA 24 0.0198
ASN 25 0.0206
GLU 26 0.0221
ALA 27 0.0201
ILE 28 0.0162
TYR 29 0.0156
PRO 30 0.0184
LEU 31 0.0139
LEU 32 0.0070
GLU 33 0.0091
LYS 34 0.0086
ARG 35 0.0045
ARG 36 0.0038
ALA 37 0.0098
GLU 38 0.0127
ILE 39 0.0102
GLU 40 0.0160
ASN 41 0.0209
VAL 42 0.0116
THR 43 0.0107
ARG 44 0.0107
LYS 45 0.0111
THR 46 0.0115
PHE 47 0.0115
ARG 48 0.0134
TYR 49 0.0091
GLY 50 0.0112
ALA 51 0.0159
LEU 52 0.0160
PRO 53 0.0206
GLY 54 0.0152
SER 55 0.0118
GLU 56 0.0111
MET 57 0.0107
ASP 58 0.0106
VAL 59 0.0103
TYR 60 0.0104
TYR 61 0.0119
PRO 62 0.0145
SER 63 0.0138
SER 64 0.0183
THR 65 0.0225
PRO 66 0.0461
SER 67 0.0428
GLY 68 0.0330
LYS 69 0.0239
ALA 70 0.0208
PRO 71 0.0232
VAL 72 0.0123
LEU 73 0.0110
ALA 74 0.0112
PHE 75 0.0101
VAL 76 0.0115
HIS 77 0.0106
GLY 78 0.0074
GLY 79 0.0067
ALA 80 0.0058
TYR 81 0.0059
VAL 82 0.0058
HIS 83 0.0067
GLY 84 0.0089
SER 85 0.0104
LYS 86 0.0097
THR 87 0.0076
HIS 88 0.0079
PRO 89 0.0112
PRO 90 0.0156
PRO 91 0.0152
GLY 92 0.0131
ASP 93 0.0127
LEU 94 0.0104
ILE 95 0.0103
TYR 96 0.0097
LYS 97 0.0091
ASN 98 0.0066
VAL 99 0.0083
GLY 100 0.0106
ALA 101 0.0091
PHE 102 0.0097
TYR 103 0.0111
ALA 104 0.0125
SER 105 0.0112
GLN 106 0.0107
GLY 107 0.0128
PHE 108 0.0134
VAL 109 0.0123
THR 110 0.0118
VAL 111 0.0117
ILE 112 0.0117
PRO 113 0.0119
ASP 114 0.0106
TYR 115 0.0097
ARG 116 0.0087
LYS 117 0.0080
LEU 118 0.0069
PRO 119 0.0065
GLY 120 0.0074
MET 121 0.0076
LYS 122 0.0073
TRP 123 0.0083
PRO 124 0.0096
ASP 125 0.0096
ALA 126 0.0077
PRO 127 0.0070
SER 128 0.0055
ASP 129 0.0056
ILE 130 0.0059
ALA 131 0.0047
SER 132 0.0069
ALA 133 0.0070
LEU 134 0.0072
THR 135 0.0079
PHE 136 0.0082
LEU 137 0.0079
VAL 138 0.0128
ALA 139 0.0125
HIS 140 0.0128
SER 141 0.0144
SER 142 0.0174
ASP 143 0.0154
VAL 144 0.0138
ASN 145 0.0178
ALA 146 0.0202
SER 147 0.0206
ALA 148 0.0171
PRO 149 0.0185
THR 150 0.0167
ALA 151 0.0146
ALA 152 0.0129
ASP 153 0.0145
VAL 154 0.0119
GLN 155 0.0139
ASN 156 0.0122
ILE 157 0.0106
PHE 158 0.0087
LEU 159 0.0087
VAL 160 0.0077
GLY 161 0.0086
HIS 162 0.0075
SER 163 0.0064
ALA 164 0.0078
GLY 165 0.0092
GLY 166 0.0076
ALA 167 0.0081
ILE 168 0.0068
ALA 169 0.0066
SER 170 0.0067
ASP 171 0.0066
VAL 172 0.0061
LEU 173 0.0061
LEU 174 0.0049
ALA 175 0.0042
PRO 176 0.0038
GLY 177 0.0034
LEU 178 0.0037
LEU 179 0.0038
PRO 180 0.0086
ALA 181 0.0097
ASN 182 0.0118
VAL 183 0.0093
ARG 184 0.0066
ARG 185 0.0090
SER 186 0.0087
VAL 187 0.0065
ARG 188 0.0051
GLY 189 0.0043
LEU 190 0.0045
ILE 191 0.0054
VAL 192 0.0061
PHE 193 0.0050
GLY 194 0.0036
GLY 195 0.0053
MET 196 0.0057
MET 197 0.0067
HIS 198 0.0085
TYR 199 0.0077
ARG 200 0.0085
GLY 201 0.0076
LEU 202 0.0064
GLU 203 0.0050
TYR 204 0.0037
PRO 205 0.0028
ILE 206 0.0028
PRO 207 0.0018
PRO 208 0.0015
PHE 209 0.0016
VAL 210 0.0041
LEU 211 0.0059
PRO 212 0.0070
GLY 213 0.0067
TYR 214 0.0081
TYR 215 0.0097
GLY 216 0.0174
THR 217 0.0245
ASP 218 0.0250
GLU 219 0.0297
ASP 220 0.0230
VAL 221 0.0116
ARG 222 0.0124
ALA 223 0.0134
HIS 224 0.0121
GLU 225 0.0095
PRO 226 0.0084
LEU 227 0.0080
GLY 228 0.0082
LEU 229 0.0084
LEU 230 0.0083
GLU 231 0.0084
SER 232 0.0090
ALA 233 0.0092
SER 234 0.0088
ASP 235 0.0105
GLU 236 0.0092
ILE 237 0.0068
VAL 238 0.0087
ARG 239 0.0104
GLY 240 0.0046
LEU 241 0.0046
PRO 242 0.0049
ASP 243 0.0051
VAL 244 0.0049
LEU 245 0.0050
MET 246 0.0049
VAL 247 0.0040
LEU 248 0.0057
SER 249 0.0091
GLU 250 0.0114
HIS 251 0.0136
ASP 252 0.0073
VAL 253 0.0065
ALA 254 0.0041
ALA 255 0.0032
MET 256 0.0042
ARG 257 0.0025
ALA 258 0.0041
ALA 259 0.0052
VAL 260 0.0049
THR 261 0.0050
ASP 262 0.0069
PHE 263 0.0076
ARG 264 0.0079
SER 265 0.0087
ALA 266 0.0098
LEU 267 0.0103
ALA 268 0.0110
GLU 269 0.0121
ARG 270 0.0105
THR 271 0.0114
GLY 272 0.0124
LYS 273 0.0119
ASP 274 0.0108
VAL 275 0.0092
PRO 276 0.0069
LEU 277 0.0054
LEU 278 0.0054
VAL 279 0.0073
ALA 280 0.0088
GLN 281 0.0113
GLY 282 0.0146
HIS 283 0.0131
ASN 284 0.0139
HIS 285 0.0122
ILE 286 0.0147
SER 287 0.0149
PRO 288 0.0077
HIS 289 0.0076
TYR 290 0.0091
ALA 291 0.0063
LEU 292 0.0015
SER 293 0.0008
SER 294 0.0071
GLY 295 0.0119
GLU 296 0.0142
GLY 297 0.0128
GLU 298 0.0053
GLU 299 0.0062
TRP 300 0.0041
GLY 301 0.0019
HIS 302 0.0019
ASP 303 0.0023
VAL 304 0.0016
ILE 305 0.0043
ARG 306 0.0057
TRP 307 0.0050
MET 308 0.0055
ARG 309 0.0100
ALA 310 0.0113
LYS 311 0.0100
LEU 312 0.0179
ALA 313 0.0316
SER 314 0.0379
GLY 315 0.0373
LEU 18 0.0181
ALA 19 0.0184
GLN 20 0.0197
VAL 21 0.0200
THR 22 0.0196
PHE 23 0.0205
ALA 24 0.0190
ASN 25 0.0180
GLU 26 0.0171
ALA 27 0.0157
ILE 28 0.0133
TYR 29 0.0126
PRO 30 0.0086
LEU 31 0.0060
LEU 32 0.0041
GLU 33 0.0048
LYS 34 0.0052
ARG 35 0.0083
ARG 36 0.0093
ALA 37 0.0152
GLU 38 0.0154
ILE 39 0.0125
GLU 40 0.0179
ASN 41 0.0221
VAL 42 0.0135
THR 43 0.0139
ARG 44 0.0142
LYS 45 0.0148
THR 46 0.0151
PHE 47 0.0151
ARG 48 0.0182
TYR 49 0.0125
GLY 50 0.0184
ALA 51 0.0267
LEU 52 0.0249
PRO 53 0.0300
GLY 54 0.0173
SER 55 0.0141
GLU 56 0.0135
MET 57 0.0116
ASP 58 0.0116
VAL 59 0.0105
TYR 60 0.0113
TYR 61 0.0136
PRO 62 0.0140
SER 63 0.0157
SER 64 0.0176
THR 65 0.0180
PRO 66 0.0201
SER 67 0.0225
GLY 68 0.0219
LYS 69 0.0184
ALA 70 0.0130
PRO 71 0.0132
VAL 72 0.0075
LEU 73 0.0065
ALA 74 0.0066
PHE 75 0.0059
VAL 76 0.0067
HIS 77 0.0062
GLY 78 0.0063
GLY 79 0.0057
ALA 80 0.0061
TYR 81 0.0065
VAL 82 0.0069
HIS 83 0.0061
GLY 84 0.0035
SER 85 0.0043
LYS 86 0.0049
THR 87 0.0035
HIS 88 0.0042
PRO 89 0.0066
PRO 90 0.0144
PRO 91 0.0141
GLY 92 0.0127
ASP 93 0.0121
LEU 94 0.0103
ILE 95 0.0105
TYR 96 0.0081
LYS 97 0.0083
ASN 98 0.0056
VAL 99 0.0065
GLY 100 0.0091
ALA 101 0.0083
PHE 102 0.0066
TYR 103 0.0077
ALA 104 0.0101
SER 105 0.0089
GLN 106 0.0069
GLY 107 0.0093
PHE 108 0.0086
VAL 109 0.0091
THR 110 0.0077
VAL 111 0.0080
ILE 112 0.0072
PRO 113 0.0074
ASP 114 0.0067
TYR 115 0.0061
ARG 116 0.0062
LYS 117 0.0071
LEU 118 0.0074
PRO 119 0.0073
GLY 120 0.0090
MET 121 0.0086
LYS 122 0.0084
TRP 123 0.0082
PRO 124 0.0078
ASP 125 0.0079
ALA 126 0.0066
PRO 127 0.0058
SER 128 0.0037
ASP 129 0.0036
ILE 130 0.0037
ALA 131 0.0027
SER 132 0.0059
ALA 133 0.0056
LEU 134 0.0057
THR 135 0.0084
PHE 136 0.0093
LEU 137 0.0084
VAL 138 0.0115
ALA 139 0.0143
HIS 140 0.0143
SER 141 0.0141
SER 142 0.0182
ASP 143 0.0171
VAL 144 0.0169
ASN 145 0.0183
ALA 146 0.0208
SER 147 0.0209
ALA 148 0.0177
PRO 149 0.0169
THR 150 0.0141
ALA 151 0.0149
ALA 152 0.0139
ASP 153 0.0139
VAL 154 0.0145
GLN 155 0.0149
ASN 156 0.0084
ILE 157 0.0076
PHE 158 0.0072
LEU 159 0.0077
VAL 160 0.0077
GLY 161 0.0088
HIS 162 0.0090
SER 163 0.0077
ALA 164 0.0088
GLY 165 0.0102
GLY 166 0.0079
ALA 167 0.0082
ILE 168 0.0086
ALA 169 0.0084
SER 170 0.0084
ASP 171 0.0088
VAL 172 0.0088
LEU 173 0.0086
LEU 174 0.0081
ALA 175 0.0082
PRO 176 0.0070
GLY 177 0.0059
LEU 178 0.0064
LEU 179 0.0051
PRO 180 0.0012
ALA 181 0.0058
ASN 182 0.0063
VAL 183 0.0018
ARG 184 0.0055
ARG 185 0.0082
SER 186 0.0072
VAL 187 0.0069
ARG 188 0.0074
GLY 189 0.0082
LEU 190 0.0088
ILE 191 0.0095
VAL 192 0.0075
PHE 193 0.0081
GLY 194 0.0062
GLY 195 0.0061
MET 196 0.0058
MET 197 0.0064
HIS 198 0.0079
TYR 199 0.0081
ARG 200 0.0091
GLY 201 0.0081
LEU 202 0.0059
GLU 203 0.0049
TYR 204 0.0053
PRO 205 0.0054
ILE 206 0.0068
PRO 207 0.0080
PRO 208 0.0086
PHE 209 0.0099
VAL 210 0.0104
LEU 211 0.0105
PRO 212 0.0118
GLY 213 0.0120
TYR 214 0.0113
TYR 215 0.0115
GLY 216 0.0179
THR 217 0.0187
ASP 218 0.0167
GLU 219 0.0173
ASP 220 0.0156
VAL 221 0.0124
ARG 222 0.0107
ALA 223 0.0117
HIS 224 0.0109
GLU 225 0.0092
PRO 226 0.0085
LEU 227 0.0086
GLY 228 0.0087
LEU 229 0.0105
LEU 230 0.0116
GLU 231 0.0119
SER 232 0.0129
ALA 233 0.0145
SER 234 0.0173
ASP 235 0.0231
GLU 236 0.0245
ILE 237 0.0186
VAL 238 0.0189
ARG 239 0.0264
GLY 240 0.0159
LEU 241 0.0136
PRO 242 0.0128
ASP 243 0.0102
VAL 244 0.0089
LEU 245 0.0075
MET 246 0.0039
VAL 247 0.0064
LEU 248 0.0087
SER 249 0.0135
GLU 250 0.0155
HIS 251 0.0177
ASP 252 0.0130
VAL 253 0.0109
ALA 254 0.0087
ALA 255 0.0033
MET 256 0.0042
ARG 257 0.0051
ALA 258 0.0064
ALA 259 0.0034
VAL 260 0.0026
THR 261 0.0068
ASP 262 0.0093
PHE 263 0.0088
ARG 264 0.0092
SER 265 0.0164
ALA 266 0.0191
LEU 267 0.0187
ALA 268 0.0214
GLU 269 0.0277
ARG 270 0.0241
THR 271 0.0266
GLY 272 0.0313
LYS 273 0.0264
ASP 274 0.0205
VAL 275 0.0121
PRO 276 0.0031
LEU 277 0.0031
LEU 278 0.0062
VAL 279 0.0096
ALA 280 0.0131
GLN 281 0.0158
GLY 282 0.0175
HIS 283 0.0166
ASN 284 0.0169
HIS 285 0.0152
ILE 286 0.0178
SER 287 0.0187
PRO 288 0.0104
HIS 289 0.0104
TYR 290 0.0099
ALA 291 0.0065
LEU 292 0.0045
SER 293 0.0030
SER 294 0.0020
GLY 295 0.0053
GLU 296 0.0090
GLY 297 0.0116
GLU 298 0.0069
GLU 299 0.0082
TRP 300 0.0095
GLY 301 0.0093
HIS 302 0.0079
ASP 303 0.0081
VAL 304 0.0088
ILE 305 0.0082
ARG 306 0.0093
TRP 307 0.0086
MET 308 0.0092
ARG 309 0.0101
ALA 310 0.0097
LYS 311 0.0093
LEU 312 0.0123
ALA 313 0.0214
SER 314 0.0225
GLY 315 0.0195

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 51 ---

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