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<R²> analysis for 2604292046313457666

--- normal mode 54 ---

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 = 0.0844
LEU 18 0.0024
ALA 19 0.0020
GLN 20 0.0012
VAL 21 0.0012
THR 22 0.0009
PHE 23 0.0008
ALA 24 0.0004
ASN 25 0.0010
GLU 26 0.0011
ALA 27 0.0013
ILE 28 0.0014
TYR 29 0.0017
PRO 30 0.0029
LEU 31 0.0028
LEU 32 0.0026
GLU 33 0.0034
LYS 34 0.0038
ARG 35 0.0034
ARG 36 0.0032
ALA 37 0.0032
GLU 38 0.0026
ILE 39 0.0022
GLU 40 0.0027
ASN 41 0.0024
VAL 42 0.0020
THR 43 0.0018
ARG 44 0.0014
LYS 45 0.0011
THR 46 0.0009
PHE 47 0.0007
ARG 48 0.0023
TYR 49 0.0021
GLY 50 0.0031
ALA 51 0.0043
LEU 52 0.0040
PRO 53 0.0043
GLY 54 0.0026
SER 55 0.0021
GLU 56 0.0015
MET 57 0.0008
ASP 58 0.0009
VAL 59 0.0008
TYR 60 0.0012
TYR 61 0.0016
PRO 62 0.0021
SER 63 0.0027
SER 64 0.0030
THR 65 0.0030
PRO 66 0.0045
SER 67 0.0041
GLY 68 0.0035
LYS 69 0.0022
ALA 70 0.0013
PRO 71 0.0014
VAL 72 0.0005
LEU 73 0.0004
ALA 74 0.0004
PHE 75 0.0005
VAL 76 0.0005
HIS 77 0.0007
GLY 78 0.0010
GLY 79 0.0013
ALA 80 0.0011
SER 81 0.0010
VAL 82 0.0015
HIS 83 0.0016
GLY 84 0.0013
SER 85 0.0011
LYS 86 0.0007
THR 87 0.0008
HIS 88 0.0011
PRO 89 0.0015
PRO 90 0.0022
PRO 91 0.0019
GLY 92 0.0015
ASP 93 0.0020
LEU 94 0.0018
ILE 95 0.0013
TYR 96 0.0010
LYS 97 0.0012
ASN 98 0.0008
VAL 99 0.0006
GLY 100 0.0009
ALA 101 0.0009
PHE 102 0.0006
TYR 103 0.0006
ALA 104 0.0008
SER 105 0.0006
GLN 106 0.0006
GLY 107 0.0008
PHE 108 0.0005
VAL 109 0.0006
THR 110 0.0004
VAL 111 0.0003
ILE 112 0.0001
PRO 113 0.0001
ASP 114 0.0009
TYR 115 0.0008
ARG 116 0.0012
LYS 117 0.0012
LEU 118 0.0014
PRO 119 0.0018
GLY 120 0.0021
MET 121 0.0017
LYS 122 0.0015
TRP 123 0.0011
PRO 124 0.0011
ASP 125 0.0012
ALA 126 0.0007
PRO 127 0.0006
SER 128 0.0011
ASP 129 0.0011
ILE 130 0.0007
ALA 131 0.0012
SER 132 0.0018
ALA 133 0.0014
LEU 134 0.0013
THR 135 0.0018
PHE 136 0.0018
LEU 137 0.0014
VAL 138 0.0017
ALA 139 0.0023
HIS 140 0.0018
SER 141 0.0012
SER 142 0.0011
ASP 143 0.0015
VAL 144 0.0012
ASN 145 0.0012
ALA 146 0.0019
SER 147 0.0026
ALA 148 0.0021
PRO 149 0.0027
THR 150 0.0019
ALA 151 0.0013
ALA 152 0.0008
ASP 153 0.0010
VAL 154 0.0010
GLN 155 0.0016
ASN 156 0.0007
ILE 157 0.0005
PHE 158 0.0003
LEU 159 0.0003
VAL 160 0.0004
GLY 161 0.0006
HIS 162 0.0007
SER 163 0.0008
ALA 164 0.0006
GLY 165 0.0005
GLY 166 0.0005
ALA 167 0.0004
ILE 168 0.0001
ALA 169 0.0001
SER 170 0.0005
ASP 171 0.0006
VAL 172 0.0006
LEU 173 0.0008
LEU 174 0.0011
ALA 175 0.0011
PRO 176 0.0015
GLY 177 0.0015
LEU 178 0.0011
LEU 179 0.0016
PRO 180 0.0017
ALA 181 0.0019
ASN 182 0.0021
VAL 183 0.0015
ARG 184 0.0012
ARG 185 0.0017
SER 186 0.0004
VAL 187 0.0003
ARG 188 0.0006
GLY 189 0.0005
LEU 190 0.0005
ILE 191 0.0005
VAL 192 0.0006
PHE 193 0.0007
GLY 194 0.0008
GLY 195 0.0006
MET 196 0.0005
MET 197 0.0006
HIS 198 0.0007
TYR 199 0.0007
ARG 200 0.0013
GLY 201 0.0017
LEU 202 0.0016
GLU 203 0.0018
TYR 204 0.0016
PRO 205 0.0022
ILE 206 0.0019
PRO 207 0.0019
PRO 208 0.0013
PHE 209 0.0017
VAL 210 0.0017
LEU 211 0.0015
PRO 212 0.0020
GLY 213 0.0021
TYR 214 0.0016
TYR 215 0.0016
GLY 216 0.0031
THR 217 0.0047
ASP 218 0.0044
GLU 219 0.0045
ASP 220 0.0032
VAL 221 0.0015
ARG 222 0.0012
ALA 223 0.0020
HIS 224 0.0017
GLU 225 0.0011
PRO 226 0.0014
LEU 227 0.0017
GLY 228 0.0028
LEU 229 0.0020
LEU 230 0.0017
GLU 231 0.0025
SER 232 0.0030
ALA 233 0.0026
SER 234 0.0045
ASP 235 0.0050
GLU 236 0.0062
ILE 237 0.0036
VAL 238 0.0030
ARG 239 0.0057
GLY 240 0.0018
LEU 241 0.0015
PRO 242 0.0014
ASP 243 0.0011
VAL 244 0.0009
LEU 245 0.0009
MET 246 0.0006
VAL 247 0.0006
LEU 248 0.0006
SER 249 0.0007
GLU 250 0.0008
HIS 251 0.0008
ASP 252 0.0009
VAL 253 0.0011
ALA 254 0.0011
ALA 255 0.0010
MET 256 0.0008
ARG 257 0.0008
ALA 258 0.0012
ALA 259 0.0010
VAL 260 0.0010
THR 261 0.0014
ASP 262 0.0015
PHE 263 0.0012
ARG 264 0.0014
SER 265 0.0024
ALA 266 0.0021
LEU 267 0.0011
ALA 268 0.0021
GLU 269 0.0024
ARG 270 0.0014
THR 271 0.0018
GLY 272 0.0035
LYS 273 0.0037
ASP 274 0.0040
VAL 275 0.0025
PRO 276 0.0009
LEU 277 0.0007
LEU 278 0.0007
VAL 279 0.0006
ALA 280 0.0005
GLN 281 0.0005
GLY 282 0.0005
HIS 283 0.0005
ASN 284 0.0007
HIS 285 0.0008
ILE 286 0.0008
SER 287 0.0007
PRO 288 0.0003
HIS 289 0.0007
TYR 290 0.0009
ALA 291 0.0008
LEU 292 0.0009
SER 293 0.0014
SER 294 0.0019
GLY 295 0.0019
GLU 296 0.0018
GLY 297 0.0014
GLU 298 0.0010
GLU 299 0.0011
TRP 300 0.0005
GLY 301 0.0005
HIS 302 0.0006
ASP 303 0.0006
VAL 304 0.0005
ILE 305 0.0005
ARG 306 0.0007
TRP 307 0.0007
MET 308 0.0008
ARG 309 0.0015
ALA 310 0.0018
LYS 311 0.0019
LEU 312 0.0045
ALA 313 0.0085
SER 314 0.0103
GLY 315 0.0107
LEU 18 0.0019
ALA 19 0.0015
GLN 20 0.0009
VAL 21 0.0010
THR 22 0.0005
PHE 23 0.0007
ALA 24 0.0008
ASN 25 0.0013
GLU 26 0.0014
ALA 27 0.0015
ILE 28 0.0015
TYR 29 0.0019
PRO 30 0.0029
LEU 31 0.0027
LEU 32 0.0025
GLU 33 0.0032
LYS 34 0.0035
ARG 35 0.0031
ARG 36 0.0029
ALA 37 0.0029
GLU 38 0.0023
ILE 39 0.0022
GLU 40 0.0026
ASN 41 0.0023
VAL 42 0.0019
THR 43 0.0017
ARG 44 0.0013
LYS 45 0.0011
THR 46 0.0010
PHE 47 0.0009
ARG 48 0.0020
TYR 49 0.0018
GLY 50 0.0023
ALA 51 0.0031
LEU 52 0.0028
PRO 53 0.0030
GLY 54 0.0020
SER 55 0.0016
GLU 56 0.0012
MET 57 0.0007
ASP 58 0.0008
VAL 59 0.0008
TYR 60 0.0012
TYR 61 0.0014
PRO 62 0.0018
SER 63 0.0023
SER 64 0.0025
THR 65 0.0025
PRO 66 0.0040
SER 67 0.0035
GLY 68 0.0031
LYS 69 0.0018
ALA 70 0.0009
PRO 71 0.0012
VAL 72 0.0006
LEU 73 0.0004
ALA 74 0.0003
PHE 75 0.0004
VAL 76 0.0004
HIS 77 0.0007
GLY 78 0.0011
GLY 79 0.0014
ALA 80 0.0013
SER 81 0.0012
VAL 82 0.0016
HIS 83 0.0017
GLY 84 0.0011
SER 85 0.0010
LYS 86 0.0006
THR 87 0.0007
HIS 88 0.0010
PRO 89 0.0012
PRO 90 0.0021
PRO 91 0.0018
GLY 92 0.0015
ASP 93 0.0019
LEU 94 0.0019
ILE 95 0.0014
TYR 96 0.0010
LYS 97 0.0012
ASN 98 0.0009
VAL 99 0.0007
GLY 100 0.0010
ALA 101 0.0010
PHE 102 0.0006
TYR 103 0.0006
ALA 104 0.0007
SER 105 0.0006
GLN 106 0.0005
GLY 107 0.0007
PHE 108 0.0004
VAL 109 0.0004
THR 110 0.0003
VAL 111 0.0002
ILE 112 0.0002
PRO 113 0.0001
ASP 114 0.0007
TYR 115 0.0008
ARG 116 0.0012
LYS 117 0.0013
LEU 118 0.0016
PRO 119 0.0020
GLY 120 0.0024
MET 121 0.0019
LYS 122 0.0017
TRP 123 0.0013
PRO 124 0.0013
ASP 125 0.0014
ALA 126 0.0008
PRO 127 0.0007
SER 128 0.0012
ASP 129 0.0012
ILE 130 0.0008
ALA 131 0.0012
SER 132 0.0018
ALA 133 0.0015
LEU 134 0.0014
THR 135 0.0018
PHE 136 0.0018
LEU 137 0.0015
VAL 138 0.0019
ALA 139 0.0023
HIS 140 0.0020
SER 141 0.0014
SER 142 0.0013
ASP 143 0.0018
VAL 144 0.0016
ASN 145 0.0013
ALA 146 0.0021
SER 147 0.0026
ALA 148 0.0021
PRO 149 0.0024
THR 150 0.0018
ALA 151 0.0012
ALA 152 0.0007
ASP 153 0.0007
VAL 154 0.0010
GLN 155 0.0015
ASN 156 0.0009
ILE 157 0.0007
PHE 158 0.0004
LEU 159 0.0003
VAL 160 0.0003
GLY 161 0.0006
HIS 162 0.0008
SER 163 0.0009
ALA 164 0.0007
GLY 165 0.0007
GLY 166 0.0006
ALA 167 0.0005
ILE 168 0.0002
ALA 169 0.0002
SER 170 0.0003
ASP 171 0.0005
VAL 172 0.0006
LEU 173 0.0008
LEU 174 0.0010
ALA 175 0.0009
PRO 176 0.0013
GLY 177 0.0014
LEU 178 0.0011
LEU 179 0.0016
PRO 180 0.0019
ALA 181 0.0021
ASN 182 0.0023
VAL 183 0.0017
ARG 184 0.0014
ARG 185 0.0019
SER 186 0.0008
VAL 187 0.0004
ARG 188 0.0007
GLY 189 0.0004
LEU 190 0.0003
ILE 191 0.0004
VAL 192 0.0007
PHE 193 0.0009
GLY 194 0.0009
GLY 195 0.0008
MET 196 0.0008
MET 197 0.0007
HIS 198 0.0008
TYR 199 0.0010
ARG 200 0.0015
GLY 201 0.0020
LEU 202 0.0021
GLU 203 0.0024
TYR 204 0.0021
PRO 205 0.0027
ILE 206 0.0024
PRO 207 0.0023
PRO 208 0.0015
PHE 209 0.0018
VAL 210 0.0018
LEU 211 0.0015
PRO 212 0.0020
GLY 213 0.0022
TYR 214 0.0018
TYR 215 0.0016
GLY 216 0.0028
THR 217 0.0037
ASP 218 0.0031
GLU 219 0.0033
ASP 220 0.0026
VAL 221 0.0013
ARG 222 0.0011
ALA 223 0.0017
HIS 224 0.0015
GLU 225 0.0009
PRO 226 0.0011
LEU 227 0.0014
GLY 228 0.0023
LEU 229 0.0016
LEU 230 0.0014
GLU 231 0.0021
SER 232 0.0027
ALA 233 0.0023
SER 234 0.0039
ASP 235 0.0045
GLU 236 0.0056
ILE 237 0.0031
VAL 238 0.0029
ARG 239 0.0053
GLY 240 0.0017
LEU 241 0.0013
PRO 242 0.0012
ASP 243 0.0009
VAL 244 0.0007
LEU 245 0.0008
MET 246 0.0007
VAL 247 0.0007
LEU 248 0.0007
SER 249 0.0008
GLU 250 0.0008
HIS 251 0.0008
ASP 252 0.0010
VAL 253 0.0013
ALA 254 0.0013
ALA 255 0.0013
MET 256 0.0011
ARG 257 0.0009
ALA 258 0.0013
ALA 259 0.0011
VAL 260 0.0011
THR 261 0.0014
ASP 262 0.0014
PHE 263 0.0012
ARG 264 0.0014
SER 265 0.0022
ALA 266 0.0019
LEU 267 0.0012
ALA 268 0.0020
GLU 269 0.0023
ARG 270 0.0015
THR 271 0.0019
GLY 272 0.0033
LYS 273 0.0036
ASP 274 0.0038
VAL 275 0.0025
PRO 276 0.0009
LEU 277 0.0008
LEU 278 0.0007
VAL 279 0.0007
ALA 280 0.0006
GLN 281 0.0006
GLY 282 0.0003
HIS 283 0.0005
ASN 284 0.0006
HIS 285 0.0009
ILE 286 0.0009
SER 287 0.0007
PRO 288 0.0004
HIS 289 0.0009
TYR 290 0.0010
ALA 291 0.0009
LEU 292 0.0010
SER 293 0.0014
SER 294 0.0018
GLY 295 0.0018
GLU 296 0.0016
GLY 297 0.0012
GLU 298 0.0008
GLU 299 0.0009
TRP 300 0.0005
GLY 301 0.0006
HIS 302 0.0005
ASP 303 0.0004
VAL 304 0.0004
ILE 305 0.0004
ARG 306 0.0005
TRP 307 0.0006
MET 308 0.0007
ARG 309 0.0013
ALA 310 0.0016
LYS 311 0.0018
LEU 312 0.0045
ALA 313 0.0082
SER 314 0.0100
GLY 315 0.0106
LEU 18 0.0128
ALA 19 0.0098
GLN 20 0.0059
VAL 21 0.0069
THR 22 0.0036
PHE 23 0.0066
ALA 24 0.0073
ASN 25 0.0110
GLU 26 0.0123
ALA 27 0.0130
ILE 28 0.0128
TYR 29 0.0151
PRO 30 0.0232
LEU 31 0.0214
LEU 32 0.0200
GLU 33 0.0258
LYS 34 0.0278
ARG 35 0.0248
ARG 36 0.0232
ALA 37 0.0229
GLU 38 0.0180
ILE 39 0.0169
GLU 40 0.0203
ASN 41 0.0178
VAL 42 0.0145
THR 43 0.0129
ARG 44 0.0102
LYS 45 0.0084
THR 46 0.0078
PHE 47 0.0064
ARG 48 0.0167
TYR 49 0.0149
GLY 50 0.0200
ALA 51 0.0272
LEU 52 0.0247
PRO 53 0.0270
GLY 54 0.0173
SER 55 0.0140
GLU 56 0.0104
MET 57 0.0057
ASP 58 0.0063
VAL 59 0.0061
TYR 60 0.0087
TYR 61 0.0107
PRO 62 0.0138
SER 63 0.0183
SER 64 0.0198
THR 65 0.0197
PRO 66 0.0316
SER 67 0.0281
GLY 68 0.0248
LYS 69 0.0145
ALA 70 0.0074
PRO 71 0.0096
VAL 72 0.0040
LEU 73 0.0028
ALA 74 0.0023
PHE 75 0.0027
VAL 76 0.0035
HIS 77 0.0052
GLY 78 0.0078
GLY 79 0.0097
ALA 80 0.0088
SER 81 0.0086
VAL 82 0.0112
HIS 83 0.0118
GLY 84 0.0074
SER 85 0.0064
LYS 86 0.0039
THR 87 0.0044
HIS 88 0.0065
PRO 89 0.0090
PRO 90 0.0154
PRO 91 0.0136
GLY 92 0.0108
ASP 93 0.0144
LEU 94 0.0143
ILE 95 0.0102
TYR 96 0.0072
LYS 97 0.0089
ASN 98 0.0066
VAL 99 0.0047
GLY 100 0.0069
ALA 101 0.0068
PHE 102 0.0045
TYR 103 0.0043
ALA 104 0.0052
SER 105 0.0041
GLN 106 0.0039
GLY 107 0.0053
PHE 108 0.0029
VAL 109 0.0030
THR 110 0.0019
VAL 111 0.0013
ILE 112 0.0007
PRO 113 0.0004
ASP 114 0.0064
TYR 115 0.0066
ARG 116 0.0090
LYS 117 0.0096
LEU 118 0.0113
PRO 119 0.0136
GLY 120 0.0163
MET 121 0.0134
LYS 122 0.0117
TRP 123 0.0090
PRO 124 0.0085
ASP 125 0.0096
ALA 126 0.0062
PRO 127 0.0044
SER 128 0.0082
ASP 129 0.0087
ILE 130 0.0058
ALA 131 0.0085
SER 132 0.0137
ALA 133 0.0111
LEU 134 0.0105
THR 135 0.0139
PHE 136 0.0137
LEU 137 0.0110
VAL 138 0.0142
ALA 139 0.0184
HIS 140 0.0155
SER 141 0.0102
SER 142 0.0097
ASP 143 0.0137
VAL 144 0.0114
ASN 145 0.0099
ALA 146 0.0157
SER 147 0.0202
ALA 148 0.0163
PRO 149 0.0194
THR 150 0.0141
ALA 151 0.0092
ALA 152 0.0050
ASP 153 0.0055
VAL 154 0.0074
GLN 155 0.0117
ASN 156 0.0069
ILE 157 0.0048
PHE 158 0.0027
LEU 159 0.0020
VAL 160 0.0028
GLY 161 0.0049
HIS 162 0.0062
SER 163 0.0067
ALA 164 0.0057
GLY 165 0.0050
GLY 166 0.0047
ALA 167 0.0040
ILE 168 0.0016
ALA 169 0.0016
SER 170 0.0019
ASP 171 0.0028
VAL 172 0.0039
LEU 173 0.0049
LEU 174 0.0065
ALA 175 0.0058
PRO 176 0.0091
GLY 177 0.0097
LEU 178 0.0075
LEU 179 0.0112
PRO 180 0.0147
ALA 181 0.0159
ASN 182 0.0177
VAL 183 0.0127
ARG 184 0.0100
ARG 185 0.0141
SER 186 0.0055
VAL 187 0.0028
ARG 188 0.0050
GLY 189 0.0033
LEU 190 0.0032
ILE 191 0.0039
VAL 192 0.0055
PHE 193 0.0067
GLY 194 0.0074
GLY 195 0.0059
MET 196 0.0057
MET 197 0.0052
HIS 198 0.0060
TYR 199 0.0069
ARG 200 0.0104
GLY 201 0.0142
LEU 202 0.0142
GLU 203 0.0162
TYR 204 0.0140
PRO 205 0.0184
ILE 206 0.0155
PRO 207 0.0150
PRO 208 0.0092
PHE 209 0.0121
VAL 210 0.0123
LEU 211 0.0105
PRO 212 0.0143
GLY 213 0.0153
TYR 214 0.0120
TYR 215 0.0116
GLY 216 0.0211
THR 217 0.0300
ASP 218 0.0268
GLU 219 0.0282
ASP 220 0.0210
VAL 221 0.0101
ARG 222 0.0084
ALA 223 0.0129
HIS 224 0.0112
GLU 225 0.0065
PRO 226 0.0081
LEU 227 0.0110
GLY 228 0.0172
LEU 229 0.0115
LEU 230 0.0093
GLU 231 0.0152
SER 232 0.0189
ALA 233 0.0159
SER 234 0.0293
ASP 235 0.0342
GLU 236 0.0417
ILE 237 0.0235
VAL 238 0.0210
ARG 239 0.0392
GLY 240 0.0123
LEU 241 0.0098
PRO 242 0.0092
ASP 243 0.0070
VAL 244 0.0063
LEU 245 0.0071
MET 246 0.0055
VAL 247 0.0058
LEU 248 0.0061
SER 249 0.0065
GLU 250 0.0067
HIS 251 0.0070
ASP 252 0.0093
VAL 253 0.0100
ALA 254 0.0100
ALA 255 0.0095
MET 256 0.0087
ARG 257 0.0085
ALA 258 0.0100
ALA 259 0.0076
VAL 260 0.0082
THR 261 0.0108
ASP 262 0.0104
PHE 263 0.0084
ARG 264 0.0094
SER 265 0.0148
ALA 266 0.0123
LEU 267 0.0076
ALA 268 0.0137
GLU 269 0.0154
ARG 270 0.0093
THR 271 0.0131
GLY 272 0.0231
LYS 273 0.0250
ASP 274 0.0263
VAL 275 0.0170
PRO 276 0.0064
LEU 277 0.0057
LEU 278 0.0056
VAL 279 0.0050
ALA 280 0.0047
GLN 281 0.0046
GLY 282 0.0029
HIS 283 0.0040
ASN 284 0.0052
HIS 285 0.0070
ILE 286 0.0072
SER 287 0.0059
PRO 288 0.0025
HIS 289 0.0063
TYR 290 0.0080
ALA 291 0.0066
LEU 292 0.0070
SER 293 0.0105
SER 294 0.0146
GLY 295 0.0141
GLU 296 0.0132
GLY 297 0.0100
GLU 298 0.0065
GLU 299 0.0067
TRP 300 0.0034
GLY 301 0.0037
HIS 302 0.0034
ASP 303 0.0029
VAL 304 0.0030
ILE 305 0.0028
ARG 306 0.0035
TRP 307 0.0056
MET 308 0.0054
ARG 309 0.0104
ALA 310 0.0129
LYS 311 0.0142
LEU 312 0.0339
ALA 313 0.0616
SER 314 0.0756
GLY 315 0.0791
LEU 18 0.0128
ALA 19 0.0102
GLN 20 0.0051
VAL 21 0.0056
THR 22 0.0022
PHE 23 0.0075
ALA 24 0.0079
ASN 25 0.0115
GLU 26 0.0136
ALA 27 0.0142
ILE 28 0.0135
TYR 29 0.0157
PRO 30 0.0234
LEU 31 0.0211
LEU 32 0.0198
GLU 33 0.0255
LYS 34 0.0272
ARG 35 0.0241
ARG 36 0.0225
ALA 37 0.0216
GLU 38 0.0165
ILE 39 0.0166
GLU 40 0.0202
ASN 41 0.0172
VAL 42 0.0156
THR 43 0.0133
ARG 44 0.0108
LYS 45 0.0088
THR 46 0.0084
PHE 47 0.0075
ARG 48 0.0168
TYR 49 0.0145
GLY 50 0.0185
ALA 51 0.0250
LEU 52 0.0221
PRO 53 0.0249
GLY 54 0.0167
SER 55 0.0132
GLU 56 0.0101
MET 57 0.0060
ASP 58 0.0068
VAL 59 0.0066
TYR 60 0.0095
TYR 61 0.0111
PRO 62 0.0142
SER 63 0.0187
SER 64 0.0196
THR 65 0.0192
PRO 66 0.0297
SER 67 0.0257
GLY 68 0.0229
LYS 69 0.0129
ALA 70 0.0064
PRO 71 0.0084
VAL 72 0.0038
LEU 73 0.0025
ALA 74 0.0018
PHE 75 0.0027
VAL 76 0.0036
HIS 77 0.0056
GLY 78 0.0079
GLY 79 0.0097
ALA 80 0.0090
SER 81 0.0085
VAL 82 0.0109
HIS 83 0.0116
GLY 84 0.0085
SER 85 0.0075
LYS 86 0.0050
THR 87 0.0051
HIS 88 0.0072
PRO 89 0.0096
PRO 90 0.0158
PRO 91 0.0141
GLY 92 0.0113
ASP 93 0.0148
LEU 94 0.0148
ILE 95 0.0107
TYR 96 0.0076
LYS 97 0.0091
ASN 98 0.0068
VAL 99 0.0052
GLY 100 0.0073
ALA 101 0.0070
PHE 102 0.0043
TYR 103 0.0044
ALA 104 0.0054
SER 105 0.0043
GLN 106 0.0042
GLY 107 0.0058
PHE 108 0.0029
VAL 109 0.0029
THR 110 0.0022
VAL 111 0.0017
ILE 112 0.0015
PRO 113 0.0011
ASP 114 0.0063
TYR 115 0.0061
ARG 116 0.0081
LYS 117 0.0089
LEU 118 0.0104
PRO 119 0.0125
GLY 120 0.0146
MET 121 0.0120
LYS 122 0.0104
TRP 123 0.0078
PRO 124 0.0071
ASP 125 0.0083
ALA 126 0.0055
PRO 127 0.0036
SER 128 0.0072
ASP 129 0.0079
ILE 130 0.0052
ALA 131 0.0078
SER 132 0.0136
ALA 133 0.0112
LEU 134 0.0108
THR 135 0.0142
PHE 136 0.0142
LEU 137 0.0117
VAL 138 0.0158
ALA 139 0.0201
HIS 140 0.0176
SER 141 0.0124
SER 142 0.0121
ASP 143 0.0158
VAL 144 0.0131
ASN 145 0.0107
ALA 146 0.0163
SER 147 0.0200
ALA 148 0.0162
PRO 149 0.0188
THR 150 0.0137
ALA 151 0.0089
ALA 152 0.0056
ASP 153 0.0054
VAL 154 0.0084
GLN 155 0.0120
ASN 156 0.0076
ILE 157 0.0052
PHE 158 0.0029
LEU 159 0.0017
VAL 160 0.0027
GLY 161 0.0051
HIS 162 0.0063
SER 163 0.0067
ALA 164 0.0059
GLY 165 0.0054
GLY 166 0.0052
ALA 167 0.0047
ILE 168 0.0022
ALA 169 0.0019
SER 170 0.0018
ASP 171 0.0022
VAL 172 0.0034
LEU 173 0.0044
LEU 174 0.0058
ALA 175 0.0052
PRO 176 0.0085
GLY 177 0.0092
LEU 178 0.0072
LEU 179 0.0107
PRO 180 0.0154
ALA 181 0.0168
ASN 182 0.0187
VAL 183 0.0136
ARG 184 0.0108
ARG 185 0.0149
SER 186 0.0067
VAL 187 0.0038
ARG 188 0.0059
GLY 189 0.0037
LEU 190 0.0030
ILE 191 0.0037
VAL 192 0.0061
PHE 193 0.0068
GLY 194 0.0073
GLY 195 0.0065
MET 196 0.0064
MET 197 0.0060
HIS 198 0.0067
TYR 199 0.0080
ARG 200 0.0105
GLY 201 0.0143
LEU 202 0.0145
GLU 203 0.0163
TYR 204 0.0142
PRO 205 0.0177
ILE 206 0.0150
PRO 207 0.0140
PRO 208 0.0090
PHE 209 0.0108
VAL 210 0.0109
LEU 211 0.0093
PRO 212 0.0123
GLY 213 0.0132
TYR 214 0.0105
TYR 215 0.0100
GLY 216 0.0185
THR 217 0.0265
ASP 218 0.0237
GLU 219 0.0255
ASP 220 0.0192
VAL 221 0.0088
ARG 222 0.0076
ALA 223 0.0113
HIS 224 0.0100
GLU 225 0.0063
PRO 226 0.0074
LEU 227 0.0097
GLY 228 0.0151
LEU 229 0.0098
LEU 230 0.0080
GLU 231 0.0132
SER 232 0.0165
ALA 233 0.0140
SER 234 0.0253
ASP 235 0.0296
GLU 236 0.0360
ILE 237 0.0204
VAL 238 0.0189
ARG 239 0.0344
GLY 240 0.0117
LEU 241 0.0092
PRO 242 0.0085
ASP 243 0.0063
VAL 244 0.0054
LEU 245 0.0061
MET 246 0.0058
VAL 247 0.0058
LEU 248 0.0059
SER 249 0.0060
GLU 250 0.0061
HIS 251 0.0061
ASP 252 0.0082
VAL 253 0.0089
ALA 254 0.0089
ALA 255 0.0093
MET 256 0.0089
ARG 257 0.0081
ALA 258 0.0104
ALA 259 0.0086
VAL 260 0.0090
THR 261 0.0109
ASP 262 0.0105
PHE 263 0.0088
ARG 264 0.0103
SER 265 0.0151
ALA 266 0.0124
LEU 267 0.0085
ALA 268 0.0139
GLU 269 0.0152
ARG 270 0.0095
THR 271 0.0127
GLY 272 0.0220
LYS 273 0.0240
ASP 274 0.0256
VAL 275 0.0172
PRO 276 0.0066
LEU 277 0.0060
LEU 278 0.0058
VAL 279 0.0054
ALA 280 0.0049
GLN 281 0.0050
GLY 282 0.0016
HIS 283 0.0033
ASN 284 0.0039
HIS 285 0.0061
ILE 286 0.0063
SER 287 0.0054
PRO 288 0.0029
HIS 289 0.0064
TYR 290 0.0080
ALA 291 0.0067
LEU 292 0.0071
SER 293 0.0100
SER 294 0.0140
GLY 295 0.0128
GLU 296 0.0122
GLY 297 0.0094
GLU 298 0.0061
GLU 299 0.0064
TRP 300 0.0043
GLY 301 0.0042
HIS 302 0.0040
ASP 303 0.0034
VAL 304 0.0032
ILE 305 0.0032
ARG 306 0.0028
TRP 307 0.0052
MET 308 0.0054
ARG 309 0.0102
ALA 310 0.0125
LYS 311 0.0144
LEU 312 0.0359
ALA 313 0.0641
SER 314 0.0789
GLY 315 0.0844

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 54 ---

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