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<R²> analysis for 2604292046313457666

--- normal mode 40 ---

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 = 0.0996
LEU 18 0.0098
ALA 19 0.0089
GLN 20 0.0100
VAL 21 0.0090
THR 22 0.0069
PHE 23 0.0072
ALA 24 0.0075
ASN 25 0.0059
GLU 26 0.0039
ALA 27 0.0050
ILE 28 0.0052
TYR 29 0.0046
PRO 30 0.0040
LEU 31 0.0038
LEU 32 0.0041
GLU 33 0.0052
LYS 34 0.0051
ARG 35 0.0041
ARG 36 0.0055
ALA 37 0.0058
GLU 38 0.0046
ILE 39 0.0057
GLU 40 0.0073
ASN 41 0.0067
VAL 42 0.0067
THR 43 0.0059
ARG 44 0.0052
LYS 45 0.0047
THR 46 0.0045
PHE 47 0.0047
ARG 48 0.0025
TYR 49 0.0035
GLY 50 0.0043
ALA 51 0.0050
LEU 52 0.0049
PRO 53 0.0042
GLY 54 0.0029
SER 55 0.0030
GLU 56 0.0025
MET 57 0.0033
ASP 58 0.0043
VAL 59 0.0052
TYR 60 0.0055
TYR 61 0.0072
PRO 62 0.0092
SER 63 0.0103
SER 64 0.0124
THR 65 0.0139
PRO 66 0.0236
SER 67 0.0219
GLY 68 0.0189
LYS 69 0.0139
ALA 70 0.0076
PRO 71 0.0050
VAL 72 0.0039
LEU 73 0.0035
ALA 74 0.0037
PHE 75 0.0033
VAL 76 0.0036
HIS 77 0.0030
GLY 78 0.0023
GLY 79 0.0040
ALA 80 0.0057
SER 81 0.0055
VAL 82 0.0071
HIS 83 0.0048
GLY 84 0.0070
SER 85 0.0061
LYS 86 0.0055
THR 87 0.0058
HIS 88 0.0068
PRO 89 0.0072
PRO 90 0.0099
PRO 91 0.0092
GLY 92 0.0085
ASP 93 0.0087
LEU 94 0.0075
ILE 95 0.0080
TYR 96 0.0061
LYS 97 0.0057
ASN 98 0.0049
VAL 99 0.0056
GLY 100 0.0060
ALA 101 0.0051
PHE 102 0.0025
TYR 103 0.0039
ALA 104 0.0043
SER 105 0.0029
GLN 106 0.0024
GLY 107 0.0043
PHE 108 0.0040
VAL 109 0.0045
THR 110 0.0039
VAL 111 0.0042
ILE 112 0.0036
PRO 113 0.0042
ASP 114 0.0009
TYR 115 0.0014
ARG 116 0.0036
LYS 117 0.0052
LEU 118 0.0075
PRO 119 0.0086
GLY 120 0.0095
MET 121 0.0079
LYS 122 0.0071
TRP 123 0.0058
PRO 124 0.0047
ASP 125 0.0054
ALA 126 0.0032
PRO 127 0.0031
SER 128 0.0020
ASP 129 0.0019
ILE 130 0.0027
ALA 131 0.0025
SER 132 0.0047
ALA 133 0.0036
LEU 134 0.0039
THR 135 0.0050
PHE 136 0.0047
LEU 137 0.0042
VAL 138 0.0069
ALA 139 0.0086
HIS 140 0.0089
SER 141 0.0081
SER 142 0.0098
ASP 143 0.0097
VAL 144 0.0088
ASN 145 0.0097
ALA 146 0.0100
SER 147 0.0095
ALA 148 0.0088
PRO 149 0.0093
THR 150 0.0091
ALA 151 0.0095
ALA 152 0.0080
ASP 153 0.0081
VAL 154 0.0086
GLN 155 0.0085
ASN 156 0.0045
ILE 157 0.0044
PHE 158 0.0042
LEU 159 0.0053
VAL 160 0.0054
GLY 161 0.0068
HIS 162 0.0062
SER 163 0.0055
ALA 164 0.0058
GLY 165 0.0065
GLY 166 0.0054
ALA 167 0.0051
ILE 168 0.0058
ALA 169 0.0063
SER 170 0.0060
ASP 171 0.0057
VAL 172 0.0063
LEU 173 0.0064
LEU 174 0.0068
ALA 175 0.0072
PRO 176 0.0070
GLY 177 0.0060
LEU 178 0.0055
LEU 179 0.0044
PRO 180 0.0039
ALA 181 0.0067
ASN 182 0.0049
VAL 183 0.0018
ARG 184 0.0056
ARG 185 0.0057
SER 186 0.0058
VAL 187 0.0058
ARG 188 0.0050
GLY 189 0.0055
LEU 190 0.0069
ILE 191 0.0071
VAL 192 0.0076
PHE 193 0.0076
GLY 194 0.0059
GLY 195 0.0059
MET 196 0.0053
MET 197 0.0050
HIS 198 0.0061
TYR 199 0.0084
ARG 200 0.0088
GLY 201 0.0111
LEU 202 0.0109
GLU 203 0.0126
TYR 204 0.0126
PRO 205 0.0165
ILE 206 0.0141
PRO 207 0.0146
PRO 208 0.0118
PHE 209 0.0092
VAL 210 0.0069
LEU 211 0.0065
PRO 212 0.0062
GLY 213 0.0065
TYR 214 0.0064
TYR 215 0.0059
GLY 216 0.0089
THR 217 0.0103
ASP 218 0.0091
GLU 219 0.0093
ASP 220 0.0083
VAL 221 0.0060
ARG 222 0.0051
ALA 223 0.0051
HIS 224 0.0051
GLU 225 0.0050
PRO 226 0.0053
LEU 227 0.0055
GLY 228 0.0049
LEU 229 0.0060
LEU 230 0.0071
GLU 231 0.0070
SER 232 0.0071
ALA 233 0.0083
SER 234 0.0166
ASP 235 0.0226
GLU 236 0.0261
ILE 237 0.0171
VAL 238 0.0112
ARG 239 0.0201
GLY 240 0.0108
LEU 241 0.0096
PRO 242 0.0092
ASP 243 0.0075
VAL 244 0.0074
LEU 245 0.0074
MET 246 0.0073
VAL 247 0.0084
LEU 248 0.0087
SER 249 0.0099
GLU 250 0.0097
HIS 251 0.0104
ASP 252 0.0079
VAL 253 0.0064
ALA 254 0.0039
ALA 255 0.0045
MET 256 0.0060
ARG 257 0.0046
ALA 258 0.0024
ALA 259 0.0039
VAL 260 0.0041
THR 261 0.0020
ASP 262 0.0027
PHE 263 0.0043
ARG 264 0.0037
SER 265 0.0057
ALA 266 0.0081
LEU 267 0.0091
ALA 268 0.0095
GLU 269 0.0125
ARG 270 0.0138
THR 271 0.0146
GLY 272 0.0155
LYS 273 0.0120
ASP 274 0.0075
VAL 275 0.0053
PRO 276 0.0067
LEU 277 0.0074
LEU 278 0.0085
VAL 279 0.0092
ALA 280 0.0104
GLN 281 0.0107
GLY 282 0.0102
HIS 283 0.0102
ASN 284 0.0100
HIS 285 0.0099
ILE 286 0.0103
SER 287 0.0107
PRO 288 0.0081
HIS 289 0.0075
TYR 290 0.0062
ALA 291 0.0057
LEU 292 0.0054
SER 293 0.0038
SER 294 0.0042
GLY 295 0.0048
GLU 296 0.0059
GLY 297 0.0074
GLU 298 0.0072
GLU 299 0.0090
TRP 300 0.0091
GLY 301 0.0077
HIS 302 0.0067
ASP 303 0.0082
VAL 304 0.0082
ILE 305 0.0064
ARG 306 0.0053
TRP 307 0.0065
MET 308 0.0058
ARG 309 0.0043
ALA 310 0.0052
LYS 311 0.0064
LEU 312 0.0073
ALA 313 0.0090
SER 314 0.0135
GLY 315 0.0164
LEU 18 0.0406
ALA 19 0.0417
GLN 20 0.0318
VAL 21 0.0293
THR 22 0.0366
PHE 23 0.0351
ALA 24 0.0277
ASN 25 0.0280
GLU 26 0.0376
ALA 27 0.0382
ILE 28 0.0277
TYR 29 0.0203
PRO 30 0.0273
LEU 31 0.0297
LEU 32 0.0185
GLU 33 0.0171
LYS 34 0.0291
ARG 35 0.0288
ARG 36 0.0201
ALA 37 0.0305
GLU 38 0.0341
ILE 39 0.0256
GLU 40 0.0289
ASN 41 0.0392
VAL 42 0.0166
THR 43 0.0131
ARG 44 0.0106
LYS 45 0.0068
THR 46 0.0052
PHE 47 0.0020
ARG 48 0.0066
TYR 49 0.0047
GLY 50 0.0041
ALA 51 0.0046
LEU 52 0.0066
PRO 53 0.0087
GLY 54 0.0079
SER 55 0.0056
GLU 56 0.0064
MET 57 0.0072
ASP 58 0.0092
VAL 59 0.0097
TYR 60 0.0133
TYR 61 0.0216
PRO 62 0.0327
SER 63 0.0388
SER 64 0.0464
THR 65 0.0502
PRO 66 0.0996
SER 67 0.0871
GLY 68 0.0744
LYS 69 0.0505
ALA 70 0.0316
PRO 71 0.0153
VAL 72 0.0082
LEU 73 0.0087
ALA 74 0.0084
PHE 75 0.0091
VAL 76 0.0091
HIS 77 0.0097
GLY 78 0.0071
GLY 79 0.0083
ALA 80 0.0082
SER 81 0.0076
VAL 82 0.0089
HIS 83 0.0093
GLY 84 0.0084
SER 85 0.0097
LYS 86 0.0097
THR 87 0.0089
HIS 88 0.0086
PRO 89 0.0107
PRO 90 0.0100
PRO 91 0.0063
GLY 92 0.0067
ASP 93 0.0082
LEU 94 0.0058
ILE 95 0.0055
TYR 96 0.0083
LYS 97 0.0097
ASN 98 0.0087
VAL 99 0.0077
GLY 100 0.0090
ALA 101 0.0099
PHE 102 0.0100
TYR 103 0.0089
ALA 104 0.0080
SER 105 0.0102
GLN 106 0.0106
GLY 107 0.0089
PHE 108 0.0128
VAL 109 0.0117
THR 110 0.0112
VAL 111 0.0090
ILE 112 0.0095
PRO 113 0.0082
ASP 114 0.0082
TYR 115 0.0074
ARG 116 0.0082
LYS 117 0.0093
LEU 118 0.0108
PRO 119 0.0119
GLY 120 0.0126
MET 121 0.0114
LYS 122 0.0115
TRP 123 0.0107
PRO 124 0.0095
ASP 125 0.0092
ALA 126 0.0086
PRO 127 0.0076
SER 128 0.0070
ASP 129 0.0072
ILE 130 0.0068
ALA 131 0.0065
SER 132 0.0089
ALA 133 0.0056
LEU 134 0.0053
THR 135 0.0080
PHE 136 0.0084
LEU 137 0.0079
VAL 138 0.0130
ALA 139 0.0208
HIS 140 0.0241
SER 141 0.0213
SER 142 0.0299
ASP 143 0.0312
VAL 144 0.0230
ASN 145 0.0296
ALA 146 0.0347
SER 147 0.0375
ALA 148 0.0327
PRO 149 0.0377
THR 150 0.0364
ALA 151 0.0308
ALA 152 0.0200
ASP 153 0.0165
VAL 154 0.0131
GLN 155 0.0099
ASN 156 0.0088
ILE 157 0.0084
PHE 158 0.0094
LEU 159 0.0093
VAL 160 0.0090
GLY 161 0.0090
HIS 162 0.0040
SER 163 0.0030
ALA 164 0.0049
GLY 165 0.0056
GLY 166 0.0038
ALA 167 0.0040
ILE 168 0.0080
ALA 169 0.0083
SER 170 0.0074
ASP 171 0.0077
VAL 172 0.0089
LEU 173 0.0084
LEU 174 0.0076
ALA 175 0.0105
PRO 176 0.0100
GLY 177 0.0092
LEU 178 0.0106
LEU 179 0.0085
PRO 180 0.0122
ALA 181 0.0160
ASN 182 0.0170
VAL 183 0.0117
ARG 184 0.0111
ARG 185 0.0146
SER 186 0.0146
VAL 187 0.0135
ARG 188 0.0144
GLY 189 0.0138
LEU 190 0.0124
ILE 191 0.0111
VAL 192 0.0032
PHE 193 0.0033
GLY 194 0.0018
GLY 195 0.0014
MET 196 0.0026
MET 197 0.0026
HIS 198 0.0057
TYR 199 0.0070
ARG 200 0.0093
GLY 201 0.0103
LEU 202 0.0071
GLU 203 0.0058
TYR 204 0.0043
PRO 205 0.0053
ILE 206 0.0081
PRO 207 0.0113
PRO 208 0.0122
PHE 209 0.0152
VAL 210 0.0167
LEU 211 0.0164
PRO 212 0.0182
GLY 213 0.0170
TYR 214 0.0141
TYR 215 0.0144
GLY 216 0.0213
THR 217 0.0305
ASP 218 0.0312
GLU 219 0.0298
ASP 220 0.0205
VAL 221 0.0162
ARG 222 0.0121
ALA 223 0.0142
HIS 224 0.0126
GLU 225 0.0088
PRO 226 0.0064
LEU 227 0.0068
GLY 228 0.0087
LEU 229 0.0103
LEU 230 0.0092
GLU 231 0.0107
SER 232 0.0133
ALA 233 0.0135
SER 234 0.0221
ASP 235 0.0225
GLU 236 0.0251
ILE 237 0.0181
VAL 238 0.0081
ARG 239 0.0123
GLY 240 0.0131
LEU 241 0.0130
PRO 242 0.0131
ASP 243 0.0128
VAL 244 0.0127
LEU 245 0.0126
MET 246 0.0046
VAL 247 0.0054
LEU 248 0.0068
SER 249 0.0109
GLU 250 0.0151
HIS 251 0.0164
ASP 252 0.0095
VAL 253 0.0094
ALA 254 0.0101
ALA 255 0.0086
MET 256 0.0070
ARG 257 0.0081
ALA 258 0.0066
ALA 259 0.0043
VAL 260 0.0034
THR 261 0.0057
ASP 262 0.0065
PHE 263 0.0048
ARG 264 0.0038
SER 265 0.0072
ALA 266 0.0096
LEU 267 0.0084
ALA 268 0.0077
GLU 269 0.0118
ARG 270 0.0124
THR 271 0.0103
GLY 272 0.0095
LYS 273 0.0057
ASP 274 0.0031
VAL 275 0.0019
PRO 276 0.0081
LEU 277 0.0048
LEU 278 0.0085
VAL 279 0.0103
ALA 280 0.0120
GLN 281 0.0174
GLY 282 0.0215
HIS 283 0.0170
ASN 284 0.0165
HIS 285 0.0133
ILE 286 0.0134
SER 287 0.0139
PRO 288 0.0091
HIS 289 0.0058
TYR 290 0.0085
ALA 291 0.0113
LEU 292 0.0097
SER 293 0.0130
SER 294 0.0255
GLY 295 0.0332
GLU 296 0.0317
GLY 297 0.0236
GLU 298 0.0151
GLU 299 0.0141
TRP 300 0.0061
GLY 301 0.0075
HIS 302 0.0122
ASP 303 0.0106
VAL 304 0.0099
ILE 305 0.0139
ARG 306 0.0172
TRP 307 0.0168
MET 308 0.0163
ARG 309 0.0191
ALA 310 0.0216
LYS 311 0.0212
LEU 312 0.0266
ALA 313 0.0428
SER 314 0.0498
GLY 315 0.0474
LEU 18 0.0020
ALA 19 0.0018
GLN 20 0.0015
VAL 21 0.0016
THR 22 0.0019
PHE 23 0.0018
ALA 24 0.0015
ASN 25 0.0018
GLU 26 0.0024
ALA 27 0.0023
ILE 28 0.0019
TYR 29 0.0016
PRO 30 0.0022
LEU 31 0.0022
LEU 32 0.0015
GLU 33 0.0017
LYS 34 0.0022
ARG 35 0.0019
ARG 36 0.0011
ALA 37 0.0014
GLU 38 0.0018
ILE 39 0.0017
GLU 40 0.0017
ASN 41 0.0021
VAL 42 0.0015
THR 43 0.0011
ARG 44 0.0009
LYS 45 0.0007
THR 46 0.0007
PHE 47 0.0008
ARG 48 0.0005
TYR 49 0.0005
GLY 50 0.0009
ALA 51 0.0011
LEU 52 0.0012
PRO 53 0.0013
GLY 54 0.0010
SER 55 0.0008
GLU 56 0.0006
MET 57 0.0005
ASP 58 0.0008
VAL 59 0.0009
TYR 60 0.0010
TYR 61 0.0018
PRO 62 0.0028
SER 63 0.0034
SER 64 0.0041
THR 65 0.0045
PRO 66 0.0087
SER 67 0.0077
GLY 68 0.0066
LYS 69 0.0046
ALA 70 0.0025
PRO 71 0.0008
VAL 72 0.0007
LEU 73 0.0007
ALA 74 0.0007
PHE 75 0.0007
VAL 76 0.0009
HIS 77 0.0008
GLY 78 0.0004
GLY 79 0.0001
ALA 80 0.0004
SER 81 0.0007
VAL 82 0.0008
HIS 83 0.0004
GLY 84 0.0009
SER 85 0.0009
LYS 86 0.0010
THR 87 0.0007
HIS 88 0.0007
PRO 89 0.0009
PRO 90 0.0014
PRO 91 0.0014
GLY 92 0.0012
ASP 93 0.0011
LEU 94 0.0010
ILE 95 0.0010
TYR 96 0.0009
LYS 97 0.0009
ASN 98 0.0008
VAL 99 0.0009
GLY 100 0.0010
ALA 101 0.0009
PHE 102 0.0007
TYR 103 0.0006
ALA 104 0.0005
SER 105 0.0007
GLN 106 0.0006
GLY 107 0.0006
PHE 108 0.0008
VAL 109 0.0008
THR 110 0.0007
VAL 111 0.0007
ILE 112 0.0007
PRO 113 0.0009
ASP 114 0.0006
TYR 115 0.0005
ARG 116 0.0006
LYS 117 0.0006
LEU 118 0.0009
PRO 119 0.0012
GLY 120 0.0015
MET 121 0.0013
LYS 122 0.0013
TRP 123 0.0012
PRO 124 0.0012
ASP 125 0.0012
ALA 126 0.0008
PRO 127 0.0009
SER 128 0.0008
ASP 129 0.0008
ILE 130 0.0008
ALA 131 0.0009
SER 132 0.0012
ALA 133 0.0007
LEU 134 0.0007
THR 135 0.0011
PHE 136 0.0011
LEU 137 0.0008
VAL 138 0.0017
ALA 139 0.0024
HIS 140 0.0026
SER 141 0.0023
SER 142 0.0030
ASP 143 0.0030
VAL 144 0.0024
ASN 145 0.0029
ALA 146 0.0032
SER 147 0.0032
ALA 148 0.0028
PRO 149 0.0031
THR 150 0.0031
ALA 151 0.0029
ALA 152 0.0021
ASP 153 0.0020
VAL 154 0.0020
GLN 155 0.0018
ASN 156 0.0008
ILE 157 0.0008
PHE 158 0.0009
LEU 159 0.0011
VAL 160 0.0012
GLY 161 0.0014
HIS 162 0.0012
SER 163 0.0010
ALA 164 0.0011
GLY 165 0.0012
GLY 166 0.0010
ALA 167 0.0010
ILE 168 0.0013
ALA 169 0.0013
SER 170 0.0012
ASP 171 0.0012
VAL 172 0.0013
LEU 173 0.0013
LEU 174 0.0014
ALA 175 0.0017
PRO 176 0.0017
GLY 177 0.0015
LEU 178 0.0014
LEU 179 0.0010
PRO 180 0.0009
ALA 181 0.0016
ASN 182 0.0014
VAL 183 0.0005
ARG 184 0.0011
ARG 185 0.0014
SER 186 0.0012
VAL 187 0.0012
ARG 188 0.0012
GLY 189 0.0013
LEU 190 0.0015
ILE 191 0.0016
VAL 192 0.0013
PHE 193 0.0013
GLY 194 0.0010
GLY 195 0.0010
MET 196 0.0009
MET 197 0.0008
HIS 198 0.0010
TYR 199 0.0014
ARG 200 0.0015
GLY 201 0.0018
LEU 202 0.0016
GLU 203 0.0018
TYR 204 0.0018
PRO 205 0.0023
ILE 206 0.0021
PRO 207 0.0023
PRO 208 0.0021
PHE 209 0.0017
VAL 210 0.0012
LEU 211 0.0012
PRO 212 0.0014
GLY 213 0.0014
TYR 214 0.0013
TYR 215 0.0014
GLY 216 0.0022
THR 217 0.0025
ASP 218 0.0022
GLU 219 0.0025
ASP 220 0.0022
VAL 221 0.0015
ARG 222 0.0014
ALA 223 0.0014
HIS 224 0.0014
GLU 225 0.0012
PRO 226 0.0010
LEU 227 0.0010
GLY 228 0.0010
LEU 229 0.0013
LEU 230 0.0012
GLU 231 0.0012
SER 232 0.0015
ALA 233 0.0017
SER 234 0.0034
ASP 235 0.0042
GLU 236 0.0048
ILE 237 0.0032
VAL 238 0.0017
ARG 239 0.0031
GLY 240 0.0018
LEU 241 0.0017
PRO 242 0.0017
ASP 243 0.0015
VAL 244 0.0016
LEU 245 0.0016
MET 246 0.0013
VAL 247 0.0014
LEU 248 0.0013
SER 249 0.0015
GLU 250 0.0014
HIS 251 0.0014
ASP 252 0.0010
VAL 253 0.0009
ALA 254 0.0007
ALA 255 0.0006
MET 256 0.0007
ARG 257 0.0006
ALA 258 0.0002
ALA 259 0.0004
VAL 260 0.0005
THR 261 0.0001
ASP 262 0.0004
PHE 263 0.0006
ARG 264 0.0004
SER 265 0.0009
ALA 266 0.0013
LEU 267 0.0014
ALA 268 0.0013
GLU 269 0.0019
ARG 270 0.0022
THR 271 0.0021
GLY 272 0.0022
LYS 273 0.0015
ASP 274 0.0007
VAL 275 0.0005
PRO 276 0.0014
LEU 277 0.0013
LEU 278 0.0015
VAL 279 0.0015
ALA 280 0.0016
GLN 281 0.0016
GLY 282 0.0016
HIS 283 0.0015
ASN 284 0.0013
HIS 285 0.0012
ILE 286 0.0012
SER 287 0.0014
PRO 288 0.0012
HIS 289 0.0011
TYR 290 0.0009
ALA 291 0.0011
LEU 292 0.0012
SER 293 0.0012
SER 294 0.0018
GLY 295 0.0022
GLU 296 0.0019
GLY 297 0.0014
GLU 298 0.0015
GLU 299 0.0018
TRP 300 0.0017
GLY 301 0.0015
HIS 302 0.0015
ASP 303 0.0018
VAL 304 0.0017
ILE 305 0.0016
ARG 306 0.0015
TRP 307 0.0017
MET 308 0.0015
ARG 309 0.0013
ALA 310 0.0016
LYS 311 0.0017
LEU 312 0.0014
ALA 313 0.0015
SER 314 0.0024
GLY 315 0.0026
LEU 18 0.0062
ALA 19 0.0063
GLN 20 0.0047
VAL 21 0.0045
THR 22 0.0057
PHE 23 0.0054
ALA 24 0.0043
ASN 25 0.0046
GLU 26 0.0062
ALA 27 0.0062
ILE 28 0.0045
TYR 29 0.0034
PRO 30 0.0046
LEU 31 0.0049
LEU 32 0.0030
GLU 33 0.0029
LYS 34 0.0047
ARG 35 0.0045
ARG 36 0.0028
ALA 37 0.0044
GLU 38 0.0051
ILE 39 0.0040
GLU 40 0.0044
ASN 41 0.0060
VAL 42 0.0027
THR 43 0.0021
ARG 44 0.0017
LYS 45 0.0010
THR 46 0.0009
PHE 47 0.0005
ARG 48 0.0009
TYR 49 0.0007
GLY 50 0.0009
ALA 51 0.0012
LEU 52 0.0015
PRO 53 0.0018
GLY 54 0.0016
SER 55 0.0011
GLU 56 0.0011
MET 57 0.0011
ASP 58 0.0014
VAL 59 0.0015
TYR 60 0.0021
TYR 61 0.0035
PRO 62 0.0054
SER 63 0.0065
SER 64 0.0078
THR 65 0.0085
PRO 66 0.0168
SER 67 0.0148
GLY 68 0.0126
LYS 69 0.0085
ALA 70 0.0051
PRO 71 0.0022
VAL 72 0.0013
LEU 73 0.0014
ALA 74 0.0013
PHE 75 0.0015
VAL 76 0.0015
HIS 77 0.0016
GLY 78 0.0011
GLY 79 0.0012
ALA 80 0.0012
SER 81 0.0012
VAL 82 0.0013
HIS 83 0.0013
GLY 84 0.0011
SER 85 0.0015
LYS 86 0.0016
THR 87 0.0012
HIS 88 0.0010
PRO 89 0.0014
PRO 90 0.0016
PRO 91 0.0012
GLY 92 0.0011
ASP 93 0.0012
LEU 94 0.0008
ILE 95 0.0008
TYR 96 0.0014
LYS 97 0.0016
ASN 98 0.0014
VAL 99 0.0013
GLY 100 0.0015
ALA 101 0.0016
PHE 102 0.0017
TYR 103 0.0015
ALA 104 0.0013
SER 105 0.0017
GLN 106 0.0017
GLY 107 0.0014
PHE 108 0.0020
VAL 109 0.0018
THR 110 0.0017
VAL 111 0.0014
ILE 112 0.0015
PRO 113 0.0014
ASP 114 0.0014
TYR 115 0.0013
ARG 116 0.0014
LYS 117 0.0014
LEU 118 0.0016
PRO 119 0.0018
GLY 120 0.0022
MET 121 0.0020
LYS 122 0.0020
TRP 123 0.0018
PRO 124 0.0017
ASP 125 0.0018
ALA 126 0.0016
PRO 127 0.0015
SER 128 0.0014
ASP 129 0.0014
ILE 130 0.0014
ALA 131 0.0014
SER 132 0.0018
ALA 133 0.0011
LEU 134 0.0009
THR 135 0.0015
PHE 136 0.0015
LEU 137 0.0012
VAL 138 0.0023
ALA 139 0.0037
HIS 140 0.0042
SER 141 0.0036
SER 142 0.0051
ASP 143 0.0053
VAL 144 0.0039
ASN 145 0.0050
ALA 146 0.0058
SER 147 0.0062
ALA 148 0.0054
PRO 149 0.0062
THR 150 0.0060
ALA 151 0.0052
ALA 152 0.0034
ASP 153 0.0028
VAL 154 0.0025
GLN 155 0.0019
ASN 156 0.0014
ILE 157 0.0014
PHE 158 0.0015
LEU 159 0.0016
VAL 160 0.0016
GLY 161 0.0017
HIS 162 0.0010
SER 163 0.0007
ALA 164 0.0009
GLY 165 0.0011
GLY 166 0.0009
ALA 167 0.0008
ILE 168 0.0015
ALA 169 0.0016
SER 170 0.0014
ASP 171 0.0015
VAL 172 0.0017
LEU 173 0.0015
LEU 174 0.0014
ALA 175 0.0020
PRO 176 0.0020
GLY 177 0.0018
LEU 178 0.0019
LEU 179 0.0014
PRO 180 0.0018
ALA 181 0.0026
ASN 182 0.0027
VAL 183 0.0018
ARG 184 0.0018
ARG 185 0.0024
SER 186 0.0023
VAL 187 0.0022
ARG 188 0.0023
GLY 189 0.0023
LEU 190 0.0022
ILE 191 0.0020
VAL 192 0.0008
PHE 193 0.0008
GLY 194 0.0005
GLY 195 0.0005
MET 196 0.0005
MET 197 0.0005
HIS 198 0.0010
TYR 199 0.0012
ARG 200 0.0016
GLY 201 0.0017
LEU 202 0.0011
GLU 203 0.0009
TYR 204 0.0007
PRO 205 0.0010
ILE 206 0.0013
PRO 207 0.0019
PRO 208 0.0020
PHE 209 0.0023
VAL 210 0.0024
LEU 211 0.0023
PRO 212 0.0027
GLY 213 0.0026
TYR 214 0.0023
TYR 215 0.0022
GLY 216 0.0032
THR 217 0.0037
ASP 218 0.0035
GLU 219 0.0034
ASP 220 0.0027
VAL 221 0.0023
ARG 222 0.0020
ALA 223 0.0023
HIS 224 0.0020
GLU 225 0.0015
PRO 226 0.0011
LEU 227 0.0012
GLY 228 0.0015
LEU 229 0.0018
LEU 230 0.0015
GLU 231 0.0018
SER 232 0.0023
ALA 233 0.0023
SER 234 0.0041
ASP 235 0.0043
GLU 236 0.0048
ILE 237 0.0033
VAL 238 0.0015
ARG 239 0.0024
GLY 240 0.0021
LEU 241 0.0021
PRO 242 0.0022
ASP 243 0.0021
VAL 244 0.0021
LEU 245 0.0022
MET 246 0.0010
VAL 247 0.0010
LEU 248 0.0009
SER 249 0.0014
GLU 250 0.0020
HIS 251 0.0020
ASP 252 0.0010
VAL 253 0.0011
ALA 254 0.0011
ALA 255 0.0010
MET 256 0.0008
ARG 257 0.0008
ALA 258 0.0008
ALA 259 0.0005
VAL 260 0.0003
THR 261 0.0008
ASP 262 0.0010
PHE 263 0.0007
ARG 264 0.0006
SER 265 0.0012
ALA 266 0.0017
LEU 267 0.0014
ALA 268 0.0013
GLU 269 0.0021
ARG 270 0.0022
THR 271 0.0018
GLY 272 0.0018
LYS 273 0.0011
ASP 274 0.0006
VAL 275 0.0002
PRO 276 0.0015
LEU 277 0.0010
LEU 278 0.0014
VAL 279 0.0015
ALA 280 0.0017
GLN 281 0.0023
GLY 282 0.0030
HIS 283 0.0023
ASN 284 0.0022
HIS 285 0.0017
ILE 286 0.0017
SER 287 0.0019
PRO 288 0.0012
HIS 289 0.0008
TYR 290 0.0012
ALA 291 0.0017
LEU 292 0.0016
SER 293 0.0021
SER 294 0.0041
GLY 295 0.0053
GLU 296 0.0049
GLY 297 0.0034
GLU 298 0.0024
GLU 299 0.0023
TRP 300 0.0013
GLY 301 0.0015
HIS 302 0.0022
ASP 303 0.0021
VAL 304 0.0020
ILE 305 0.0025
ARG 306 0.0029
TRP 307 0.0028
MET 308 0.0027
ARG 309 0.0030
ALA 310 0.0034
LYS 311 0.0033
LEU 312 0.0037
ALA 313 0.0059
SER 314 0.0069
GLY 315 0.0065

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 2604292046313457666

--- normal mode 40 ---

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 2604292046313457666