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<R²> analysis for 2604292047043457830

--- normal mode 90 ---

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 = 0.0664
LEU 18 0.0147
ALA 19 0.0132
GLN 20 0.0132
VAL 21 0.0116
THR 22 0.0098
PHE 23 0.0096
ALA 24 0.0074
ASN 25 0.0048
GLU 26 0.0087
ALA 27 0.0109
ILE 28 0.0082
TYR 29 0.0051
PRO 30 0.0159
LEU 31 0.0138
LEU 32 0.0046
GLU 33 0.0080
LYS 34 0.0090
ARG 35 0.0053
ARG 36 0.0105
ALA 37 0.0166
GLU 38 0.0186
ILE 39 0.0163
GLU 40 0.0220
ASN 41 0.0278
VAL 42 0.0102
THR 43 0.0096
ARG 44 0.0083
LYS 45 0.0075
THR 46 0.0064
PHE 47 0.0062
ARG 48 0.0134
TYR 49 0.0126
GLY 50 0.0169
ALA 51 0.0270
LEU 52 0.0265
PRO 53 0.0300
GLY 54 0.0133
SER 55 0.0092
GLU 56 0.0064
MET 57 0.0050
ASP 58 0.0068
VAL 59 0.0101
TYR 60 0.0067
TYR 61 0.0060
PRO 62 0.0064
SER 63 0.0074
SER 64 0.0076
THR 65 0.0093
PRO 66 0.0317
SER 67 0.0306
GLY 68 0.0249
LYS 69 0.0159
ALA 70 0.0039
PRO 71 0.0080
VAL 72 0.0071
LEU 73 0.0056
ALA 74 0.0035
PHE 75 0.0023
VAL 76 0.0020
HIS 77 0.0026
GLY 78 0.0020
GLY 79 0.0011
ALA 80 0.0011
TYR 81 0.0023
VAL 82 0.0028
HIS 83 0.0023
GLY 84 0.0057
SER 85 0.0063
LYS 86 0.0063
THR 87 0.0060
HIS 88 0.0057
PRO 89 0.0061
PRO 90 0.0084
PRO 91 0.0075
GLY 92 0.0057
ASP 93 0.0074
LEU 94 0.0063
ILE 95 0.0057
TYR 96 0.0038
LYS 97 0.0044
ASN 98 0.0034
VAL 99 0.0036
GLY 100 0.0046
ALA 101 0.0042
PHE 102 0.0046
TYR 103 0.0045
ALA 104 0.0041
SER 105 0.0047
GLN 106 0.0051
GLY 107 0.0046
PHE 108 0.0065
VAL 109 0.0049
THR 110 0.0040
VAL 111 0.0034
ILE 112 0.0037
PRO 113 0.0051
ASP 114 0.0094
TYR 115 0.0084
ARG 116 0.0069
LYS 117 0.0040
LEU 118 0.0025
PRO 119 0.0039
GLY 120 0.0076
MET 121 0.0077
LYS 122 0.0079
TRP 123 0.0078
PRO 124 0.0081
ASP 125 0.0080
ALA 126 0.0079
PRO 127 0.0077
SER 128 0.0072
ASP 129 0.0062
ILE 130 0.0059
ALA 131 0.0058
SER 132 0.0046
ALA 133 0.0051
LEU 134 0.0056
THR 135 0.0054
PHE 136 0.0073
LEU 137 0.0086
VAL 138 0.0069
ALA 139 0.0072
HIS 140 0.0087
SER 141 0.0106
SER 142 0.0131
ASP 143 0.0119
VAL 144 0.0102
ASN 145 0.0104
ALA 146 0.0112
SER 147 0.0118
ALA 148 0.0112
PRO 149 0.0112
THR 150 0.0115
ALA 151 0.0111
ALA 152 0.0102
ASP 153 0.0066
VAL 154 0.0105
GLN 155 0.0086
ASN 156 0.0117
ILE 157 0.0095
PHE 158 0.0077
LEU 159 0.0056
VAL 160 0.0040
GLY 161 0.0026
HIS 162 0.0032
SER 163 0.0023
ALA 164 0.0022
GLY 165 0.0030
GLY 166 0.0033
ALA 167 0.0032
ILE 168 0.0040
ALA 169 0.0036
SER 170 0.0044
ASP 171 0.0043
VAL 172 0.0033
LEU 173 0.0037
LEU 174 0.0057
ALA 175 0.0066
PRO 176 0.0072
GLY 177 0.0073
LEU 178 0.0065
LEU 179 0.0055
PRO 180 0.0052
ALA 181 0.0047
ASN 182 0.0046
VAL 183 0.0052
ARG 184 0.0048
ARG 185 0.0059
SER 186 0.0129
VAL 187 0.0105
ARG 188 0.0109
GLY 189 0.0085
LEU 190 0.0061
ILE 191 0.0048
VAL 192 0.0037
PHE 193 0.0034
GLY 194 0.0027
GLY 195 0.0032
MET 196 0.0031
MET 197 0.0032
HIS 198 0.0042
TYR 199 0.0056
ARG 200 0.0058
GLY 201 0.0090
LEU 202 0.0096
GLU 203 0.0121
TYR 204 0.0070
PRO 205 0.0079
ILE 206 0.0071
PRO 207 0.0074
PRO 208 0.0067
PHE 209 0.0064
VAL 210 0.0047
LEU 211 0.0030
PRO 212 0.0050
GLY 213 0.0066
TYR 214 0.0053
TYR 215 0.0049
GLY 216 0.0090
THR 217 0.0116
ASP 218 0.0114
GLU 219 0.0128
ASP 220 0.0090
VAL 221 0.0069
ARG 222 0.0055
ALA 223 0.0066
HIS 224 0.0059
GLU 225 0.0046
PRO 226 0.0044
LEU 227 0.0050
GLY 228 0.0039
LEU 229 0.0041
LEU 230 0.0048
GLU 231 0.0036
SER 232 0.0029
ALA 233 0.0041
SER 234 0.0095
ASP 235 0.0123
GLU 236 0.0084
ILE 237 0.0040
VAL 238 0.0090
ARG 239 0.0086
GLY 240 0.0047
LEU 241 0.0040
PRO 242 0.0037
ASP 243 0.0044
VAL 244 0.0051
LEU 245 0.0070
MET 246 0.0050
VAL 247 0.0014
LEU 248 0.0021
SER 249 0.0057
GLU 250 0.0081
HIS 251 0.0100
ASP 252 0.0047
VAL 253 0.0051
ALA 254 0.0042
ALA 255 0.0064
MET 256 0.0054
ARG 257 0.0037
ALA 258 0.0060
ALA 259 0.0056
VAL 260 0.0036
THR 261 0.0047
ASP 262 0.0061
PHE 263 0.0046
ARG 264 0.0081
SER 265 0.0119
ALA 266 0.0126
LEU 267 0.0104
ALA 268 0.0133
GLU 269 0.0165
ARG 270 0.0124
THR 271 0.0118
GLY 272 0.0144
LYS 273 0.0139
ASP 274 0.0153
VAL 275 0.0144
PRO 276 0.0106
LEU 277 0.0066
LEU 278 0.0048
VAL 279 0.0043
ALA 280 0.0049
GLN 281 0.0090
GLY 282 0.0084
HIS 283 0.0078
ASN 284 0.0087
HIS 285 0.0079
ILE 286 0.0105
SER 287 0.0105
PRO 288 0.0051
HIS 289 0.0050
TYR 290 0.0052
ALA 291 0.0059
LEU 292 0.0062
SER 293 0.0068
SER 294 0.0144
GLY 295 0.0172
GLU 296 0.0136
GLY 297 0.0075
GLU 298 0.0076
GLU 299 0.0069
TRP 300 0.0039
GLY 301 0.0060
HIS 302 0.0061
ASP 303 0.0052
VAL 304 0.0065
ILE 305 0.0084
ARG 306 0.0084
TRP 307 0.0103
MET 308 0.0119
ARG 309 0.0111
ALA 310 0.0119
LYS 311 0.0141
LEU 312 0.0187
ALA 313 0.0211
SER 314 0.0289
GLY 315 0.0360
ASN 316 0.0387
GLY 317 0.0458
VAL 318 0.0449
PRO 319 0.0264
ALA 320 0.0194
THR 321 0.0139
GLU 322 0.0099
LEU 18 0.0147
ALA 19 0.0141
GLN 20 0.0099
VAL 21 0.0088
THR 22 0.0104
PHE 23 0.0087
ALA 24 0.0040
ASN 25 0.0047
GLU 26 0.0037
ALA 27 0.0026
ILE 28 0.0026
TYR 29 0.0040
PRO 30 0.0100
LEU 31 0.0086
LEU 32 0.0036
GLU 33 0.0054
LYS 34 0.0088
ARG 35 0.0070
ARG 36 0.0049
ALA 37 0.0098
GLU 38 0.0124
ILE 39 0.0091
GLU 40 0.0117
ASN 41 0.0165
VAL 42 0.0051
THR 43 0.0045
ARG 44 0.0044
LYS 45 0.0050
THR 46 0.0055
PHE 47 0.0061
ARG 48 0.0060
TYR 49 0.0054
GLY 50 0.0075
ALA 51 0.0094
LEU 52 0.0067
PRO 53 0.0059
GLY 54 0.0027
SER 55 0.0029
GLU 56 0.0026
MET 57 0.0016
ASP 58 0.0011
VAL 59 0.0013
TYR 60 0.0022
TYR 61 0.0023
PRO 62 0.0032
SER 63 0.0049
SER 64 0.0042
THR 65 0.0038
PRO 66 0.0066
SER 67 0.0050
GLY 68 0.0034
LYS 69 0.0019
ALA 70 0.0017
PRO 71 0.0008
VAL 72 0.0010
LEU 73 0.0019
ALA 74 0.0027
PHE 75 0.0038
VAL 76 0.0047
HIS 77 0.0057
GLY 78 0.0086
GLY 79 0.0074
ALA 80 0.0058
TYR 81 0.0071
VAL 82 0.0067
HIS 83 0.0083
GLY 84 0.0056
SER 85 0.0049
LYS 86 0.0049
THR 87 0.0046
HIS 88 0.0044
PRO 89 0.0042
PRO 90 0.0081
PRO 91 0.0072
GLY 92 0.0055
ASP 93 0.0062
LEU 94 0.0053
ILE 95 0.0044
TYR 96 0.0034
LYS 97 0.0023
ASN 98 0.0028
VAL 99 0.0032
GLY 100 0.0023
ALA 101 0.0022
PHE 102 0.0031
TYR 103 0.0024
ALA 104 0.0025
SER 105 0.0025
GLN 106 0.0019
GLY 107 0.0015
PHE 108 0.0019
VAL 109 0.0019
THR 110 0.0020
VAL 111 0.0022
ILE 112 0.0025
PRO 113 0.0027
ASP 114 0.0064
TYR 115 0.0066
ARG 116 0.0066
LYS 117 0.0070
LEU 118 0.0074
PRO 119 0.0073
GLY 120 0.0105
MET 121 0.0095
LYS 122 0.0089
TRP 123 0.0080
PRO 124 0.0076
ASP 125 0.0080
ALA 126 0.0061
PRO 127 0.0046
SER 128 0.0043
ASP 129 0.0052
ILE 130 0.0048
ALA 131 0.0034
SER 132 0.0032
ALA 133 0.0031
LEU 134 0.0030
THR 135 0.0034
PHE 136 0.0039
LEU 137 0.0039
VAL 138 0.0056
ALA 139 0.0056
HIS 140 0.0058
SER 141 0.0064
SER 142 0.0071
ASP 143 0.0064
VAL 144 0.0065
ASN 145 0.0056
ALA 146 0.0072
SER 147 0.0073
ALA 148 0.0060
PRO 149 0.0056
THR 150 0.0026
ALA 151 0.0020
ALA 152 0.0022
ASP 153 0.0016
VAL 154 0.0018
GLN 155 0.0013
ASN 156 0.0023
ILE 157 0.0012
PHE 158 0.0004
LEU 159 0.0020
VAL 160 0.0031
GLY 161 0.0046
HIS 162 0.0051
SER 163 0.0037
ALA 164 0.0043
GLY 165 0.0056
GLY 166 0.0048
ALA 167 0.0049
ILE 168 0.0062
ALA 169 0.0053
SER 170 0.0039
ASP 171 0.0047
VAL 172 0.0046
LEU 173 0.0031
LEU 174 0.0039
ALA 175 0.0040
PRO 176 0.0031
GLY 177 0.0030
LEU 178 0.0038
LEU 179 0.0038
PRO 180 0.0057
ALA 181 0.0045
ASN 182 0.0043
VAL 183 0.0038
ARG 184 0.0024
ARG 185 0.0017
SER 186 0.0048
VAL 187 0.0032
ARG 188 0.0029
GLY 189 0.0014
LEU 190 0.0007
ILE 191 0.0021
VAL 192 0.0047
PHE 193 0.0045
GLY 194 0.0032
GLY 195 0.0029
MET 196 0.0023
MET 197 0.0031
HIS 198 0.0045
TYR 199 0.0046
ARG 200 0.0088
GLY 201 0.0112
LEU 202 0.0082
GLU 203 0.0089
TYR 204 0.0067
PRO 205 0.0087
ILE 206 0.0070
PRO 207 0.0068
PRO 208 0.0057
PHE 209 0.0039
VAL 210 0.0091
LEU 211 0.0091
PRO 212 0.0098
GLY 213 0.0106
TYR 214 0.0109
TYR 215 0.0111
GLY 216 0.0158
THR 217 0.0202
ASP 218 0.0230
GLU 219 0.0168
ASP 220 0.0086
VAL 221 0.0141
ARG 222 0.0086
ALA 223 0.0097
HIS 224 0.0093
GLU 225 0.0079
PRO 226 0.0071
LEU 227 0.0069
GLY 228 0.0079
LEU 229 0.0068
LEU 230 0.0053
GLU 231 0.0060
SER 232 0.0063
ALA 233 0.0047
SER 234 0.0078
ASP 235 0.0127
GLU 236 0.0130
ILE 237 0.0062
VAL 238 0.0020
ARG 239 0.0097
GLY 240 0.0021
LEU 241 0.0019
PRO 242 0.0019
ASP 243 0.0018
VAL 244 0.0016
LEU 245 0.0016
MET 246 0.0050
VAL 247 0.0053
LEU 248 0.0051
SER 249 0.0075
GLU 250 0.0111
HIS 251 0.0112
ASP 252 0.0069
VAL 253 0.0067
ALA 254 0.0066
ALA 255 0.0055
MET 256 0.0032
ARG 257 0.0032
ALA 258 0.0046
ALA 259 0.0031
VAL 260 0.0015
THR 261 0.0024
ASP 262 0.0043
PHE 263 0.0039
ARG 264 0.0039
SER 265 0.0046
ALA 266 0.0046
LEU 267 0.0044
ALA 268 0.0050
GLU 269 0.0057
ARG 270 0.0035
THR 271 0.0035
GLY 272 0.0053
LYS 273 0.0062
ASP 274 0.0076
VAL 275 0.0062
PRO 276 0.0050
LEU 277 0.0036
LEU 278 0.0068
VAL 279 0.0083
ALA 280 0.0098
GLN 281 0.0135
GLY 282 0.0120
HIS 283 0.0087
ASN 284 0.0071
HIS 285 0.0045
ILE 286 0.0017
SER 287 0.0035
PRO 288 0.0043
HIS 289 0.0036
TYR 290 0.0030
ALA 291 0.0029
LEU 292 0.0030
SER 293 0.0031
SER 294 0.0064
GLY 295 0.0075
GLU 296 0.0049
GLY 297 0.0036
GLU 298 0.0057
GLU 299 0.0075
TRP 300 0.0060
GLY 301 0.0056
HIS 302 0.0069
ASP 303 0.0066
VAL 304 0.0052
ILE 305 0.0057
ARG 306 0.0069
TRP 307 0.0065
MET 308 0.0040
ARG 309 0.0041
ALA 310 0.0062
LYS 311 0.0055
LEU 312 0.0093
ALA 313 0.0158
SER 314 0.0270
GLY 315 0.0266
LEU 18 0.0085
ALA 19 0.0076
GLN 20 0.0107
VAL 21 0.0074
THR 22 0.0022
PHE 23 0.0064
ALA 24 0.0063
ASN 25 0.0066
GLU 26 0.0128
ALA 27 0.0141
ILE 28 0.0096
TYR 29 0.0060
PRO 30 0.0183
LEU 31 0.0120
LEU 32 0.0030
GLU 33 0.0129
LYS 34 0.0093
ARG 35 0.0051
ARG 36 0.0157
ALA 37 0.0218
GLU 38 0.0201
ILE 39 0.0175
GLU 40 0.0257
ASN 41 0.0311
VAL 42 0.0145
THR 43 0.0145
ARG 44 0.0126
LYS 45 0.0122
THR 46 0.0104
PHE 47 0.0097
ARG 48 0.0054
TYR 49 0.0100
GLY 50 0.0131
ALA 51 0.0186
LEU 52 0.0183
PRO 53 0.0177
GLY 54 0.0054
SER 55 0.0041
GLU 56 0.0010
MET 57 0.0027
ASP 58 0.0059
VAL 59 0.0085
TYR 60 0.0063
TYR 61 0.0069
PRO 62 0.0109
SER 63 0.0149
SER 64 0.0133
THR 65 0.0132
PRO 66 0.0239
SER 67 0.0240
GLY 68 0.0160
LYS 69 0.0117
ALA 70 0.0090
PRO 71 0.0116
VAL 72 0.0106
LEU 73 0.0101
ALA 74 0.0087
PHE 75 0.0083
VAL 76 0.0074
HIS 77 0.0072
GLY 78 0.0056
GLY 79 0.0060
ALA 80 0.0065
TYR 81 0.0050
VAL 82 0.0088
HIS 83 0.0072
GLY 84 0.0038
SER 85 0.0025
LYS 86 0.0014
THR 87 0.0029
HIS 88 0.0044
PRO 89 0.0062
PRO 90 0.0082
PRO 91 0.0099
GLY 92 0.0072
ASP 93 0.0063
LEU 94 0.0061
ILE 95 0.0029
TYR 96 0.0028
LYS 97 0.0028
ASN 98 0.0031
VAL 99 0.0036
GLY 100 0.0035
ALA 101 0.0027
PHE 102 0.0087
TYR 103 0.0088
ALA 104 0.0081
SER 105 0.0089
GLN 106 0.0098
GLY 107 0.0092
PHE 108 0.0094
VAL 109 0.0066
THR 110 0.0061
VAL 111 0.0035
ILE 112 0.0028
PRO 113 0.0007
ASP 114 0.0027
TYR 115 0.0041
ARG 116 0.0067
LYS 117 0.0069
LEU 118 0.0100
PRO 119 0.0133
GLY 120 0.0150
MET 121 0.0131
LYS 122 0.0126
TRP 123 0.0100
PRO 124 0.0099
ASP 125 0.0102
ALA 126 0.0041
PRO 127 0.0048
SER 128 0.0067
ASP 129 0.0045
ILE 130 0.0035
ALA 131 0.0064
SER 132 0.0041
ALA 133 0.0043
LEU 134 0.0030
THR 135 0.0042
PHE 136 0.0066
LEU 137 0.0060
VAL 138 0.0069
ALA 139 0.0116
HIS 140 0.0122
SER 141 0.0126
SER 142 0.0193
ASP 143 0.0186
VAL 144 0.0153
ASN 145 0.0163
ALA 146 0.0242
SER 147 0.0268
ALA 148 0.0201
PRO 149 0.0191
THR 150 0.0091
ALA 151 0.0070
ALA 152 0.0068
ASP 153 0.0047
VAL 154 0.0073
GLN 155 0.0099
ASN 156 0.0161
ILE 157 0.0148
PHE 158 0.0126
LEU 159 0.0126
VAL 160 0.0118
GLY 161 0.0129
HIS 162 0.0098
SER 163 0.0079
ALA 164 0.0075
GLY 165 0.0094
GLY 166 0.0085
ALA 167 0.0073
ILE 168 0.0040
ALA 169 0.0047
SER 170 0.0051
ASP 171 0.0047
VAL 172 0.0047
LEU 173 0.0055
LEU 174 0.0029
ALA 175 0.0047
PRO 176 0.0073
GLY 177 0.0084
LEU 178 0.0059
LEU 179 0.0046
PRO 180 0.0064
ALA 181 0.0079
ASN 182 0.0061
VAL 183 0.0025
ARG 184 0.0055
ARG 185 0.0110
SER 186 0.0222
VAL 187 0.0178
ARG 188 0.0157
GLY 189 0.0119
LEU 190 0.0109
ILE 191 0.0099
VAL 192 0.0090
PHE 193 0.0099
GLY 194 0.0075
GLY 195 0.0062
MET 196 0.0047
MET 197 0.0044
HIS 198 0.0052
TYR 199 0.0078
ARG 200 0.0078
GLY 201 0.0115
LEU 202 0.0114
GLU 203 0.0143
TYR 204 0.0081
PRO 205 0.0106
ILE 206 0.0098
PRO 207 0.0107
PRO 208 0.0091
PHE 209 0.0103
VAL 210 0.0119
LEU 211 0.0084
PRO 212 0.0115
GLY 213 0.0141
TYR 214 0.0110
TYR 215 0.0093
GLY 216 0.0173
THR 217 0.0172
ASP 218 0.0209
GLU 219 0.0249
ASP 220 0.0161
VAL 221 0.0107
ARG 222 0.0059
ALA 223 0.0066
HIS 224 0.0051
GLU 225 0.0041
PRO 226 0.0044
LEU 227 0.0059
GLY 228 0.0028
LEU 229 0.0023
LEU 230 0.0041
GLU 231 0.0033
SER 232 0.0047
ALA 233 0.0060
SER 234 0.0079
ASP 235 0.0079
GLU 236 0.0051
ILE 237 0.0045
VAL 238 0.0068
ARG 239 0.0066
GLY 240 0.0052
LEU 241 0.0042
PRO 242 0.0053
ASP 243 0.0046
VAL 244 0.0029
LEU 245 0.0028
MET 246 0.0034
VAL 247 0.0085
LEU 248 0.0113
SER 249 0.0163
GLU 250 0.0192
HIS 251 0.0201
ASP 252 0.0132
VAL 253 0.0090
ALA 254 0.0067
ALA 255 0.0027
MET 256 0.0040
ARG 257 0.0062
ALA 258 0.0035
ALA 259 0.0012
VAL 260 0.0019
THR 261 0.0049
ASP 262 0.0053
PHE 263 0.0031
ARG 264 0.0094
SER 265 0.0131
ALA 266 0.0135
LEU 267 0.0126
ALA 268 0.0178
GLU 269 0.0210
ARG 270 0.0179
THR 271 0.0196
GLY 272 0.0206
LYS 273 0.0205
ASP 274 0.0194
VAL 275 0.0177
PRO 276 0.0088
LEU 277 0.0090
LEU 278 0.0107
VAL 279 0.0149
ALA 280 0.0176
GLN 281 0.0227
GLY 282 0.0188
HIS 283 0.0174
ASN 284 0.0168
HIS 285 0.0150
ILE 286 0.0179
SER 287 0.0194
PRO 288 0.0104
HIS 289 0.0096
TYR 290 0.0074
ALA 291 0.0087
LEU 292 0.0094
SER 293 0.0083
SER 294 0.0143
GLY 295 0.0184
GLU 296 0.0155
GLY 297 0.0104
GLU 298 0.0116
GLU 299 0.0129
TRP 300 0.0116
GLY 301 0.0116
HIS 302 0.0104
ASP 303 0.0097
VAL 304 0.0098
ILE 305 0.0116
ARG 306 0.0109
TRP 307 0.0104
MET 308 0.0123
ARG 309 0.0140
ALA 310 0.0156
LYS 311 0.0168
LEU 312 0.0242
ALA 313 0.0438
SER 314 0.0570
GLY 315 0.0664
LEU 18 0.0124
ALA 19 0.0129
GLN 20 0.0134
VAL 21 0.0138
THR 22 0.0140
PHE 23 0.0149
ALA 24 0.0148
ASN 25 0.0118
GLU 26 0.0124
ALA 27 0.0128
ILE 28 0.0115
TYR 29 0.0088
PRO 30 0.0069
LEU 31 0.0054
LEU 32 0.0049
GLU 33 0.0019
LYS 34 0.0013
ARG 35 0.0029
ARG 36 0.0040
ALA 37 0.0064
GLU 38 0.0068
ILE 39 0.0064
GLU 40 0.0079
ASN 41 0.0097
VAL 42 0.0084
THR 43 0.0085
ARG 44 0.0089
LYS 45 0.0092
THR 46 0.0097
PHE 47 0.0097
ARG 48 0.0118
TYR 49 0.0088
GLY 50 0.0114
ALA 51 0.0194
LEU 52 0.0199
PRO 53 0.0206
GLY 54 0.0086
SER 55 0.0068
GLU 56 0.0057
MET 57 0.0060
ASP 58 0.0072
VAL 59 0.0096
TYR 60 0.0056
TYR 61 0.0039
PRO 62 0.0023
SER 63 0.0038
SER 64 0.0027
THR 65 0.0039
PRO 66 0.0223
SER 67 0.0206
GLY 68 0.0164
LYS 69 0.0108
ALA 70 0.0017
PRO 71 0.0071
VAL 72 0.0087
LEU 73 0.0077
ALA 74 0.0050
PHE 75 0.0053
VAL 76 0.0047
HIS 77 0.0067
GLY 78 0.0132
GLY 79 0.0154
ALA 80 0.0146
TYR 81 0.0142
VAL 82 0.0172
HIS 83 0.0181
GLY 84 0.0101
SER 85 0.0077
LYS 86 0.0052
THR 87 0.0044
HIS 88 0.0064
PRO 89 0.0066
PRO 90 0.0073
PRO 91 0.0068
GLY 92 0.0068
ASP 93 0.0064
LEU 94 0.0055
ILE 95 0.0065
TYR 96 0.0032
LYS 97 0.0027
ASN 98 0.0011
VAL 99 0.0016
GLY 100 0.0024
ALA 101 0.0024
PHE 102 0.0032
TYR 103 0.0027
ALA 104 0.0019
SER 105 0.0023
GLN 106 0.0028
GLY 107 0.0021
PHE 108 0.0049
VAL 109 0.0047
THR 110 0.0046
VAL 111 0.0044
ILE 112 0.0044
PRO 113 0.0044
ASP 114 0.0082
TYR 115 0.0082
ARG 116 0.0108
LYS 117 0.0140
LEU 118 0.0174
PRO 119 0.0194
GLY 120 0.0197
MET 121 0.0161
LYS 122 0.0146
TRP 123 0.0112
PRO 124 0.0089
ASP 125 0.0098
ALA 126 0.0094
PRO 127 0.0071
SER 128 0.0031
ASP 129 0.0046
ILE 130 0.0078
ALA 131 0.0062
SER 132 0.0079
ALA 133 0.0089
LEU 134 0.0111
THR 135 0.0103
PHE 136 0.0101
LEU 137 0.0121
VAL 138 0.0137
ALA 139 0.0125
HIS 140 0.0119
SER 141 0.0141
SER 142 0.0144
ASP 143 0.0119
VAL 144 0.0113
ASN 145 0.0095
ALA 146 0.0087
SER 147 0.0065
ALA 148 0.0070
PRO 149 0.0056
THR 150 0.0066
ALA 151 0.0086
ALA 152 0.0097
ASP 153 0.0090
VAL 154 0.0126
GLN 155 0.0118
ASN 156 0.0099
ILE 157 0.0085
PHE 158 0.0084
LEU 159 0.0070
VAL 160 0.0071
GLY 161 0.0064
HIS 162 0.0050
SER 163 0.0043
ALA 164 0.0048
GLY 165 0.0056
GLY 166 0.0062
ALA 167 0.0074
ILE 168 0.0095
ALA 169 0.0098
SER 170 0.0097
ASP 171 0.0081
VAL 172 0.0078
LEU 173 0.0087
LEU 174 0.0097
ALA 175 0.0079
PRO 176 0.0067
GLY 177 0.0062
LEU 178 0.0073
LEU 179 0.0090
PRO 180 0.0107
ALA 181 0.0108
ASN 182 0.0110
VAL 183 0.0110
ARG 184 0.0111
ARG 185 0.0115
SER 186 0.0083
VAL 187 0.0083
ARG 188 0.0084
GLY 189 0.0083
LEU 190 0.0083
ILE 191 0.0083
VAL 192 0.0065
PHE 193 0.0050
GLY 194 0.0026
GLY 195 0.0026
MET 196 0.0022
MET 197 0.0034
HIS 198 0.0062
TYR 199 0.0083
ARG 200 0.0139
GLY 201 0.0194
LEU 202 0.0174
GLU 203 0.0210
TYR 204 0.0138
PRO 205 0.0184
ILE 206 0.0155
PRO 207 0.0138
PRO 208 0.0074
PHE 209 0.0112
VAL 210 0.0180
LEU 211 0.0148
PRO 212 0.0165
GLY 213 0.0196
TYR 214 0.0177
TYR 215 0.0151
GLY 216 0.0242
THR 217 0.0204
ASP 218 0.0144
GLU 219 0.0176
ASP 220 0.0189
VAL 221 0.0138
ARG 222 0.0105
ALA 223 0.0130
HIS 224 0.0123
GLU 225 0.0096
PRO 226 0.0093
LEU 227 0.0096
GLY 228 0.0108
LEU 229 0.0105
LEU 230 0.0085
GLU 231 0.0091
SER 232 0.0102
ALA 233 0.0089
SER 234 0.0049
ASP 235 0.0141
GLU 236 0.0187
ILE 237 0.0139
VAL 238 0.0079
ARG 239 0.0205
GLY 240 0.0116
LEU 241 0.0093
PRO 242 0.0075
ASP 243 0.0043
VAL 244 0.0072
LEU 245 0.0098
MET 246 0.0079
VAL 247 0.0081
LEU 248 0.0075
SER 249 0.0093
GLU 250 0.0099
HIS 251 0.0107
ASP 252 0.0083
VAL 253 0.0084
ALA 254 0.0067
ALA 255 0.0060
MET 256 0.0039
ARG 257 0.0023
ALA 258 0.0013
ALA 259 0.0005
VAL 260 0.0025
THR 261 0.0028
ASP 262 0.0039
PHE 263 0.0046
ARG 264 0.0060
SER 265 0.0083
ALA 266 0.0075
LEU 267 0.0033
ALA 268 0.0054
GLU 269 0.0091
ARG 270 0.0086
THR 271 0.0084
GLY 272 0.0148
LYS 273 0.0112
ASP 274 0.0106
VAL 275 0.0068
PRO 276 0.0093
LEU 277 0.0085
LEU 278 0.0094
VAL 279 0.0097
ALA 280 0.0115
GLN 281 0.0124
GLY 282 0.0136
HIS 283 0.0127
ASN 284 0.0119
HIS 285 0.0110
ILE 286 0.0112
SER 287 0.0121
PRO 288 0.0089
HIS 289 0.0093
TYR 290 0.0084
ALA 291 0.0071
LEU 292 0.0072
SER 293 0.0061
SER 294 0.0083
GLY 295 0.0091
GLU 296 0.0094
GLY 297 0.0101
GLU 298 0.0098
GLU 299 0.0116
TRP 300 0.0092
GLY 301 0.0085
HIS 302 0.0086
ASP 303 0.0103
VAL 304 0.0106
ILE 305 0.0096
ARG 306 0.0086
TRP 307 0.0088
MET 308 0.0064
ARG 309 0.0047
ALA 310 0.0057
LYS 311 0.0057
LEU 312 0.0057
ALA 313 0.0058
SER 314 0.0092
GLY 315 0.0068

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 90 ---

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