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<R²> analysis for 2604292047163457862

--- normal mode 25 ---

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 = 0.1498
LEU 18 0.0022
ALA 19 0.0018
GLN 20 0.0017
VAL 21 0.0020
THR 22 0.0020
PHE 23 0.0016
ALA 24 0.0017
ASN 25 0.0017
GLU 26 0.0019
ALA 27 0.0018
ILE 28 0.0014
TYR 29 0.0013
PRO 30 0.0015
LEU 31 0.0013
LEU 32 0.0010
GLU 33 0.0012
LYS 34 0.0013
ARG 35 0.0011
ARG 36 0.0010
ALA 37 0.0011
GLU 38 0.0011
ILE 39 0.0011
GLU 40 0.0011
ASN 41 0.0012
VAL 42 0.0011
THR 43 0.0011
ARG 44 0.0010
LYS 45 0.0010
THR 46 0.0015
PHE 47 0.0011
ARG 48 0.0015
TYR 49 0.0012
GLY 50 0.0019
ALA 51 0.0027
LEU 52 0.0029
PRO 53 0.0028
GLY 54 0.0023
SER 55 0.0018
GLU 56 0.0015
MET 57 0.0010
ASP 58 0.0012
VAL 59 0.0009
TYR 60 0.0009
TYR 61 0.0008
PRO 62 0.0012
SER 63 0.0013
SER 64 0.0013
THR 65 0.0016
PRO 66 0.0019
SER 67 0.0017
GLY 68 0.0014
LYS 69 0.0012
ALA 70 0.0012
PRO 71 0.0011
VAL 72 0.0008
LEU 73 0.0008
ALA 74 0.0004
PHE 75 0.0006
VAL 76 0.0007
HIS 77 0.0011
GLY 78 0.0013
GLY 79 0.0016
ALA 80 0.0016
TYR 81 0.0016
VAL 82 0.0014
HIS 83 0.0012
GLY 84 0.0011
SER 85 0.0011
LYS 86 0.0012
THR 87 0.0010
HIS 88 0.0010
PRO 89 0.0015
PRO 90 0.0015
PRO 91 0.0016
GLY 92 0.0008
ASP 93 0.0007
LEU 94 0.0005
ILE 95 0.0010
TYR 96 0.0010
LYS 97 0.0009
ASN 98 0.0010
VAL 99 0.0010
GLY 100 0.0009
ALA 101 0.0009
PHE 102 0.0014
TYR 103 0.0012
ALA 104 0.0010
SER 105 0.0013
GLN 106 0.0014
GLY 107 0.0012
PHE 108 0.0010
VAL 109 0.0008
THR 110 0.0007
VAL 111 0.0005
ILE 112 0.0008
PRO 113 0.0009
ASP 114 0.0013
TYR 115 0.0014
ARG 116 0.0019
LYS 117 0.0019
LEU 118 0.0020
PRO 119 0.0021
GLY 120 0.0021
MET 121 0.0020
LYS 122 0.0020
TRP 123 0.0021
PRO 124 0.0019
ASP 125 0.0017
ALA 126 0.0015
PRO 127 0.0013
SER 128 0.0013
ASP 129 0.0011
ILE 130 0.0004
ALA 131 0.0002
SER 132 0.0003
ALA 133 0.0002
LEU 134 0.0002
THR 135 0.0002
PHE 136 0.0002
LEU 137 0.0004
VAL 138 0.0004
ALA 139 0.0005
HIS 140 0.0004
SER 141 0.0002
SER 142 0.0002
ASP 143 0.0004
VAL 144 0.0001
ASN 145 0.0003
ALA 146 0.0002
SER 147 0.0001
ALA 148 0.0004
PRO 149 0.0007
THR 150 0.0008
ALA 151 0.0007
ALA 152 0.0007
ASP 153 0.0009
VAL 154 0.0007
GLN 155 0.0009
ASN 156 0.0010
ILE 157 0.0008
PHE 158 0.0007
LEU 159 0.0005
VAL 160 0.0008
GLY 161 0.0010
HIS 162 0.0014
SER 163 0.0015
ALA 164 0.0014
GLY 165 0.0012
GLY 166 0.0010
ALA 167 0.0010
ILE 168 0.0010
ALA 169 0.0007
SER 170 0.0005
ASP 171 0.0008
VAL 172 0.0011
LEU 173 0.0008
LEU 174 0.0010
ALA 175 0.0012
PRO 176 0.0011
GLY 177 0.0010
LEU 178 0.0011
LEU 179 0.0007
PRO 180 0.0006
ALA 181 0.0005
ASN 182 0.0008
VAL 183 0.0008
ARG 184 0.0007
ARG 185 0.0007
SER 186 0.0008
VAL 187 0.0007
ARG 188 0.0011
GLY 189 0.0011
LEU 190 0.0010
ILE 191 0.0013
VAL 192 0.0013
PHE 193 0.0016
GLY 194 0.0018
GLY 195 0.0013
MET 196 0.0016
MET 197 0.0011
HIS 198 0.0015
TYR 199 0.0022
ARG 200 0.0025
GLY 201 0.0032
LEU 202 0.0028
GLU 203 0.0029
TYR 204 0.0022
PRO 205 0.0022
ILE 206 0.0021
PRO 207 0.0031
PRO 208 0.0029
PHE 209 0.0026
VAL 210 0.0029
LEU 211 0.0030
PRO 212 0.0025
GLY 213 0.0025
TYR 214 0.0025
TYR 215 0.0028
GLY 216 0.0032
THR 217 0.0036
ASP 218 0.0036
GLU 219 0.0036
ASP 220 0.0032
VAL 221 0.0029
ARG 222 0.0025
ALA 223 0.0025
HIS 224 0.0023
GLU 225 0.0019
PRO 226 0.0012
LEU 227 0.0010
GLY 228 0.0014
LEU 229 0.0015
LEU 230 0.0010
GLU 231 0.0011
SER 232 0.0017
ALA 233 0.0016
SER 234 0.0020
ASP 235 0.0018
GLU 236 0.0013
ILE 237 0.0010
VAL 238 0.0011
ARG 239 0.0012
GLY 240 0.0008
LEU 241 0.0007
PRO 242 0.0012
ASP 243 0.0016
VAL 244 0.0015
LEU 245 0.0018
MET 246 0.0019
VAL 247 0.0022
LEU 248 0.0024
SER 249 0.0026
GLU 250 0.0032
HIS 251 0.0033
ASP 252 0.0027
VAL 253 0.0027
ALA 254 0.0027
ALA 255 0.0022
MET 256 0.0020
ARG 257 0.0022
ALA 258 0.0021
ALA 259 0.0016
VAL 260 0.0014
THR 261 0.0017
ASP 262 0.0013
PHE 263 0.0009
ARG 264 0.0013
SER 265 0.0013
ALA 266 0.0006
LEU 267 0.0008
ALA 268 0.0015
GLU 269 0.0014
ARG 270 0.0012
THR 271 0.0016
GLY 272 0.0021
LYS 273 0.0023
ASP 274 0.0024
VAL 275 0.0021
PRO 276 0.0027
LEU 277 0.0027
LEU 278 0.0026
VAL 279 0.0029
ALA 280 0.0027
GLN 281 0.0031
GLY 282 0.0032
HIS 283 0.0028
ASN 284 0.0021
HIS 285 0.0022
ILE 286 0.0019
SER 287 0.0016
PRO 288 0.0016
HIS 289 0.0015
TYR 290 0.0012
ALA 291 0.0016
LEU 292 0.0014
SER 293 0.0008
SER 294 0.0010
GLY 295 0.0007
GLU 296 0.0011
GLY 297 0.0016
GLU 298 0.0022
GLU 299 0.0025
TRP 300 0.0024
GLY 301 0.0020
HIS 302 0.0022
ASP 303 0.0024
VAL 304 0.0021
ILE 305 0.0021
ARG 306 0.0025
TRP 307 0.0024
MET 308 0.0020
ARG 309 0.0023
ALA 310 0.0025
LYS 311 0.0022
LEU 312 0.0022
ALA 313 0.0029
SER 314 0.0032
GLY 315 0.0027
MET 1 0.1498
GLU 2 0.1293
SER 3 0.1003
ILE 4 0.0714
ARG 5 0.0458
LEU 6 0.0114
SER 7 0.0064
ASN 8 0.0192
ALA 9 0.0182
ALA 10 0.0196
GLY 11 0.0213
THR 12 0.0194
ILE 13 0.0200
SER 14 0.0178
ASN 15 0.0192
ASP 16 0.0149
ILE 17 0.0141
LEU 18 0.0115
ALA 19 0.0082
GLN 20 0.0085
VAL 21 0.0086
THR 22 0.0127
PHE 23 0.0084
ALA 24 0.0077
ASN 25 0.0108
GLU 26 0.0108
ALA 27 0.0071
ILE 28 0.0047
TYR 29 0.0038
PRO 30 0.0087
LEU 31 0.0108
LEU 32 0.0075
GLU 33 0.0054
LYS 34 0.0129
ARG 35 0.0153
ARG 36 0.0117
ALA 37 0.0157
GLU 38 0.0161
ILE 39 0.0136
GLU 40 0.0161
ASN 41 0.0194
VAL 42 0.0188
THR 43 0.0129
ARG 44 0.0118
LYS 45 0.0099
THR 46 0.0116
PHE 47 0.0108
ARG 48 0.0141
TYR 49 0.0131
GLY 50 0.0167
ALA 51 0.0205
LEU 52 0.0210
PRO 53 0.0216
GLY 54 0.0187
SER 55 0.0160
GLU 56 0.0139
MET 57 0.0106
ASP 58 0.0102
VAL 59 0.0065
TYR 60 0.0098
TYR 61 0.0103
PRO 62 0.0147
SER 63 0.0173
SER 64 0.0301
THR 65 0.0375
PRO 66 0.0512
SER 67 0.0465
GLY 68 0.0352
LYS 69 0.0261
ALA 70 0.0196
PRO 71 0.0088
VAL 72 0.0052
LEU 73 0.0039
ALA 74 0.0016
PHE 75 0.0051
VAL 76 0.0071
HIS 77 0.0105
GLY 78 0.0110
GLY 79 0.0116
ALA 80 0.0119
TYR 81 0.0118
VAL 82 0.0123
HIS 83 0.0121
GLY 84 0.0116
SER 85 0.0107
LYS 86 0.0115
THR 87 0.0100
HIS 88 0.0087
PRO 89 0.0074
PRO 90 0.0063
PRO 91 0.0060
GLY 92 0.0084
ASP 93 0.0095
LEU 94 0.0095
ILE 95 0.0094
TYR 96 0.0104
LYS 97 0.0109
ASN 98 0.0103
VAL 99 0.0113
GLY 100 0.0096
ALA 101 0.0114
PHE 102 0.0117
TYR 103 0.0091
ALA 104 0.0090
SER 105 0.0116
GLN 106 0.0146
GLY 107 0.0127
PHE 108 0.0090
VAL 109 0.0063
THR 110 0.0060
VAL 111 0.0043
ILE 112 0.0077
PRO 113 0.0090
ASP 114 0.0103
TYR 115 0.0103
ARG 116 0.0114
LYS 117 0.0117
LEU 118 0.0124
PRO 119 0.0135
GLY 120 0.0118
MET 121 0.0112
LYS 122 0.0112
TRP 123 0.0106
PRO 124 0.0101
ASP 125 0.0099
ALA 126 0.0092
PRO 127 0.0091
SER 128 0.0111
ASP 129 0.0108
ILE 130 0.0079
ALA 131 0.0086
SER 132 0.0104
ALA 133 0.0082
LEU 134 0.0074
THR 135 0.0105
PHE 136 0.0102
LEU 137 0.0082
VAL 138 0.0107
ALA 139 0.0128
HIS 140 0.0116
SER 141 0.0125
SER 142 0.0143
ASP 143 0.0109
VAL 144 0.0062
ASN 145 0.0085
ALA 146 0.0080
SER 147 0.0060
ALA 148 0.0070
PRO 149 0.0126
THR 150 0.0136
ALA 151 0.0126
ALA 152 0.0100
ASP 153 0.0149
VAL 154 0.0136
GLN 155 0.0128
ASN 156 0.0104
ILE 157 0.0065
PHE 158 0.0040
LEU 159 0.0013
VAL 160 0.0031
GLY 161 0.0067
HIS 162 0.0087
SER 163 0.0105
ALA 164 0.0113
GLY 165 0.0090
GLY 166 0.0067
ALA 167 0.0081
ILE 168 0.0090
ALA 169 0.0062
SER 170 0.0068
ASP 171 0.0101
VAL 172 0.0093
LEU 173 0.0089
LEU 174 0.0108
ALA 175 0.0136
PRO 176 0.0120
GLY 177 0.0126
LEU 178 0.0109
LEU 179 0.0094
PRO 180 0.0115
ALA 181 0.0119
ASN 182 0.0121
VAL 183 0.0109
ARG 184 0.0111
ARG 185 0.0122
SER 186 0.0102
VAL 187 0.0083
ARG 188 0.0088
GLY 189 0.0067
LEU 190 0.0022
ILE 191 0.0020
VAL 192 0.0039
PHE 193 0.0074
GLY 194 0.0098
GLY 195 0.0086
MET 196 0.0112
MET 197 0.0094
HIS 198 0.0119
TYR 199 0.0151
ARG 200 0.0147
GLY 201 0.0161
LEU 202 0.0160
GLU 203 0.0189
TYR 204 0.0123
PRO 205 0.0132
ILE 206 0.0137
PRO 207 0.0137
PRO 208 0.0124
PHE 209 0.0134
VAL 210 0.0141
LEU 211 0.0154
PRO 212 0.0177
GLY 213 0.0170
TYR 214 0.0144
TYR 215 0.0147
GLY 216 0.0174
THR 217 0.0184
ASP 218 0.0216
GLU 219 0.0215
ASP 220 0.0183
VAL 221 0.0169
ARG 222 0.0177
ALA 223 0.0168
HIS 224 0.0134
GLU 225 0.0147
PRO 226 0.0111
LEU 227 0.0111
GLY 228 0.0149
LEU 229 0.0143
LEU 230 0.0120
GLU 231 0.0145
SER 232 0.0198
ALA 233 0.0183
SER 234 0.0211
ASP 235 0.0207
GLU 236 0.0210
ILE 237 0.0176
VAL 238 0.0158
ARG 239 0.0178
GLY 240 0.0168
LEU 241 0.0123
PRO 242 0.0103
ASP 243 0.0089
VAL 244 0.0045
LEU 245 0.0043
MET 246 0.0048
VAL 247 0.0074
LEU 248 0.0104
SER 249 0.0134
GLU 250 0.0163
HIS 251 0.0180
ASP 252 0.0154
VAL 253 0.0156
ALA 254 0.0157
ALA 255 0.0141
MET 256 0.0113
ARG 257 0.0107
ALA 258 0.0102
ALA 259 0.0084
VAL 260 0.0069
THR 261 0.0060
ASP 262 0.0057
PHE 263 0.0050
ARG 264 0.0003
SER 265 0.0012
ALA 266 0.0057
LEU 267 0.0070
ALA 268 0.0074
GLU 269 0.0097
ARG 270 0.0130
THR 271 0.0136
GLY 272 0.0144
LYS 273 0.0131
ASP 274 0.0096
VAL 275 0.0062
PRO 276 0.0080
LEU 277 0.0078
LEU 278 0.0104
VAL 279 0.0135
ALA 280 0.0150
GLN 281 0.0151
GLY 282 0.0158
HIS 283 0.0139
ASN 284 0.0147
HIS 285 0.0132
ILE 286 0.0119
SER 287 0.0114
PRO 288 0.0097
HIS 289 0.0103
TYR 290 0.0076
ALA 291 0.0075
LEU 292 0.0096
SER 293 0.0091
SER 294 0.0070
GLY 295 0.0088
GLU 296 0.0069
GLY 297 0.0074
GLU 298 0.0091
GLU 299 0.0117
TRP 300 0.0135
GLY 301 0.0132
HIS 302 0.0111
ASP 303 0.0097
VAL 304 0.0071
ILE 305 0.0081
ARG 306 0.0094
TRP 307 0.0068
MET 308 0.0058
ARG 309 0.0134
ALA 310 0.0146
LYS 311 0.0123
LEU 312 0.0145
ALA 313 0.0193
SER 314 0.0199
GLY 315 0.0199
LEU 18 0.0036
ALA 19 0.0030
GLN 20 0.0031
VAL 21 0.0040
THR 22 0.0040
PHE 23 0.0037
ALA 24 0.0044
ASN 25 0.0053
GLU 26 0.0057
ALA 27 0.0049
ILE 28 0.0045
TYR 29 0.0052
PRO 30 0.0062
LEU 31 0.0057
LEU 32 0.0054
GLU 33 0.0067
LYS 34 0.0070
ARG 35 0.0056
ARG 36 0.0057
ALA 37 0.0055
GLU 38 0.0043
ILE 39 0.0033
GLU 40 0.0039
ASN 41 0.0027
VAL 42 0.0016
THR 43 0.0024
ARG 44 0.0038
LYS 45 0.0054
THR 46 0.0046
PHE 47 0.0051
ARG 48 0.0057
TYR 49 0.0050
GLY 50 0.0058
ALA 51 0.0072
LEU 52 0.0069
PRO 53 0.0064
GLY 54 0.0054
SER 55 0.0050
GLU 56 0.0047
MET 57 0.0039
ASP 58 0.0036
VAL 59 0.0034
TYR 60 0.0026
TYR 61 0.0028
PRO 62 0.0027
SER 63 0.0027
SER 64 0.0045
THR 65 0.0059
PRO 66 0.0077
SER 67 0.0082
GLY 68 0.0076
LYS 69 0.0068
ALA 70 0.0054
PRO 71 0.0048
VAL 72 0.0040
LEU 73 0.0026
ALA 74 0.0027
PHE 75 0.0026
VAL 76 0.0028
HIS 77 0.0027
GLY 78 0.0026
GLY 79 0.0028
ALA 80 0.0029
TYR 81 0.0023
VAL 82 0.0023
HIS 83 0.0025
GLY 84 0.0029
SER 85 0.0033
LYS 86 0.0038
THR 87 0.0040
HIS 88 0.0048
PRO 89 0.0052
PRO 90 0.0053
PRO 91 0.0053
GLY 92 0.0048
ASP 93 0.0049
LEU 94 0.0046
ILE 95 0.0039
TYR 96 0.0031
LYS 97 0.0032
ASN 98 0.0025
VAL 99 0.0016
GLY 100 0.0018
ALA 101 0.0014
PHE 102 0.0009
TYR 103 0.0007
ALA 104 0.0010
SER 105 0.0011
GLN 106 0.0020
GLY 107 0.0025
PHE 108 0.0026
VAL 109 0.0025
THR 110 0.0021
VAL 111 0.0026
ILE 112 0.0026
PRO 113 0.0033
ASP 114 0.0037
TYR 115 0.0038
ARG 116 0.0020
LYS 117 0.0016
LEU 118 0.0012
PRO 119 0.0021
GLY 120 0.0015
MET 121 0.0015
LYS 122 0.0022
TRP 123 0.0020
PRO 124 0.0024
ASP 125 0.0017
ALA 126 0.0015
PRO 127 0.0026
SER 128 0.0031
ASP 129 0.0028
ILE 130 0.0015
ALA 131 0.0018
SER 132 0.0028
ALA 133 0.0025
LEU 134 0.0028
THR 135 0.0037
PHE 136 0.0043
LEU 137 0.0049
VAL 138 0.0044
ALA 139 0.0045
HIS 140 0.0056
SER 141 0.0061
SER 142 0.0071
ASP 143 0.0074
VAL 144 0.0066
ASN 145 0.0069
ALA 146 0.0078
SER 147 0.0070
ALA 148 0.0057
PRO 149 0.0050
THR 150 0.0054
ALA 151 0.0064
ALA 152 0.0057
ASP 153 0.0058
VAL 154 0.0057
GLN 155 0.0056
ASN 156 0.0048
ILE 157 0.0042
PHE 158 0.0030
LEU 159 0.0030
VAL 160 0.0024
GLY 161 0.0026
HIS 162 0.0023
SER 163 0.0028
ALA 164 0.0034
GLY 165 0.0023
GLY 166 0.0027
ALA 167 0.0024
ILE 168 0.0019
ALA 169 0.0023
SER 170 0.0025
ASP 171 0.0020
VAL 172 0.0013
LEU 173 0.0028
LEU 174 0.0023
ALA 175 0.0021
PRO 176 0.0039
GLY 177 0.0044
LEU 178 0.0028
LEU 179 0.0026
PRO 180 0.0035
ALA 181 0.0038
ASN 182 0.0039
VAL 183 0.0028
ARG 184 0.0024
ARG 185 0.0033
SER 186 0.0050
VAL 187 0.0042
ARG 188 0.0039
GLY 189 0.0032
LEU 190 0.0028
ILE 191 0.0021
VAL 192 0.0021
PHE 193 0.0024
GLY 194 0.0029
GLY 195 0.0028
MET 196 0.0032
MET 197 0.0035
HIS 198 0.0041
TYR 199 0.0045
ARG 200 0.0050
GLY 201 0.0057
LEU 202 0.0054
GLU 203 0.0054
TYR 204 0.0048
PRO 205 0.0049
ILE 206 0.0044
PRO 207 0.0031
PRO 208 0.0031
PHE 209 0.0028
VAL 210 0.0024
LEU 211 0.0022
PRO 212 0.0023
GLY 213 0.0022
TYR 214 0.0018
TYR 215 0.0020
GLY 216 0.0035
THR 217 0.0040
ASP 218 0.0037
GLU 219 0.0030
ASP 220 0.0024
VAL 221 0.0025
ARG 222 0.0023
ALA 223 0.0010
HIS 224 0.0008
GLU 225 0.0017
PRO 226 0.0025
LEU 227 0.0037
GLY 228 0.0033
LEU 229 0.0022
LEU 230 0.0023
GLU 231 0.0037
SER 232 0.0039
ALA 233 0.0033
SER 234 0.0045
ASP 235 0.0046
GLU 236 0.0046
ILE 237 0.0036
VAL 238 0.0034
ARG 239 0.0041
GLY 240 0.0038
LEU 241 0.0029
PRO 242 0.0039
ASP 243 0.0037
VAL 244 0.0033
LEU 245 0.0028
MET 246 0.0028
VAL 247 0.0022
LEU 248 0.0023
SER 249 0.0018
GLU 250 0.0019
HIS 251 0.0023
ASP 252 0.0029
VAL 253 0.0041
ALA 254 0.0048
ALA 255 0.0055
MET 256 0.0044
ARG 257 0.0046
ALA 258 0.0052
ALA 259 0.0048
VAL 260 0.0044
THR 261 0.0050
ASP 262 0.0054
PHE 263 0.0045
ARG 264 0.0043
SER 265 0.0055
ALA 266 0.0056
LEU 267 0.0049
ALA 268 0.0055
GLU 269 0.0065
ARG 270 0.0054
THR 271 0.0052
GLY 272 0.0059
LYS 273 0.0052
ASP 274 0.0049
VAL 275 0.0041
PRO 276 0.0038
LEU 277 0.0031
LEU 278 0.0022
VAL 279 0.0017
ALA 280 0.0011
GLN 281 0.0009
GLY 282 0.0013
HIS 283 0.0017
ASN 284 0.0020
HIS 285 0.0027
ILE 286 0.0031
SER 287 0.0026
PRO 288 0.0017
HIS 289 0.0023
TYR 290 0.0032
ALA 291 0.0029
LEU 292 0.0021
SER 293 0.0030
SER 294 0.0041
GLY 295 0.0043
GLU 296 0.0042
GLY 297 0.0031
GLU 298 0.0021
GLU 299 0.0023
TRP 300 0.0013
GLY 301 0.0008
HIS 302 0.0021
ASP 303 0.0025
VAL 304 0.0022
ILE 305 0.0024
ARG 306 0.0033
TRP 307 0.0032
MET 308 0.0036
ARG 309 0.0044
ALA 310 0.0049
LYS 311 0.0051
LEU 312 0.0056
ALA 313 0.0069
SER 314 0.0081
GLY 315 0.0082
LEU 18 0.0098
ALA 19 0.0070
GLN 20 0.0045
VAL 21 0.0063
THR 22 0.0057
PHE 23 0.0025
ALA 24 0.0026
ASN 25 0.0038
GLU 26 0.0031
ALA 27 0.0032
ILE 28 0.0038
TYR 29 0.0043
PRO 30 0.0043
LEU 31 0.0053
LEU 32 0.0064
GLU 33 0.0064
LYS 34 0.0067
ARG 35 0.0070
ARG 36 0.0071
ALA 37 0.0077
GLU 38 0.0077
ILE 39 0.0070
GLU 40 0.0071
ASN 41 0.0067
VAL 42 0.0054
THR 43 0.0046
ARG 44 0.0048
LYS 45 0.0047
THR 46 0.0060
PHE 47 0.0058
ARG 48 0.0075
TYR 49 0.0066
GLY 50 0.0089
ALA 51 0.0114
LEU 52 0.0113
PRO 53 0.0114
GLY 54 0.0096
SER 55 0.0081
GLU 56 0.0070
MET 57 0.0050
ASP 58 0.0048
VAL 59 0.0028
TYR 60 0.0032
TYR 61 0.0022
PRO 62 0.0036
SER 63 0.0042
SER 64 0.0046
THR 65 0.0056
PRO 66 0.0073
SER 67 0.0067
GLY 68 0.0053
LYS 69 0.0041
ALA 70 0.0031
PRO 71 0.0021
VAL 72 0.0002
LEU 73 0.0018
ALA 74 0.0033
PHE 75 0.0032
VAL 76 0.0029
HIS 77 0.0030
GLY 78 0.0026
GLY 79 0.0027
ALA 80 0.0021
TYR 81 0.0010
VAL 82 0.0011
HIS 83 0.0011
GLY 84 0.0021
SER 85 0.0033
LYS 86 0.0053
THR 87 0.0045
HIS 88 0.0047
PRO 89 0.0049
PRO 90 0.0040
PRO 91 0.0030
GLY 92 0.0027
ASP 93 0.0041
LEU 94 0.0045
ILE 95 0.0056
TYR 96 0.0051
LYS 97 0.0054
ASN 98 0.0055
VAL 99 0.0049
GLY 100 0.0048
ALA 101 0.0052
PHE 102 0.0057
TYR 103 0.0042
ALA 104 0.0035
SER 105 0.0048
GLN 106 0.0048
GLY 107 0.0035
PHE 108 0.0023
VAL 109 0.0014
THR 110 0.0021
VAL 111 0.0022
ILE 112 0.0031
PRO 113 0.0035
ASP 114 0.0045
TYR 115 0.0045
ARG 116 0.0025
LYS 117 0.0031
LEU 118 0.0035
PRO 119 0.0034
GLY 120 0.0018
MET 121 0.0014
LYS 122 0.0021
TRP 123 0.0025
PRO 124 0.0029
ASP 125 0.0028
ALA 126 0.0034
PRO 127 0.0039
SER 128 0.0038
ASP 129 0.0039
ILE 130 0.0035
ALA 131 0.0034
SER 132 0.0045
ALA 133 0.0037
LEU 134 0.0029
THR 135 0.0040
PHE 136 0.0045
LEU 137 0.0036
VAL 138 0.0038
ALA 139 0.0049
HIS 140 0.0051
SER 141 0.0044
SER 142 0.0053
ASP 143 0.0053
VAL 144 0.0035
ASN 145 0.0029
ALA 146 0.0036
SER 147 0.0021
ALA 148 0.0007
PRO 149 0.0015
THR 150 0.0022
ALA 151 0.0025
ALA 152 0.0019
ASP 153 0.0029
VAL 154 0.0029
GLN 155 0.0036
ASN 156 0.0023
ILE 157 0.0009
PHE 158 0.0009
LEU 159 0.0016
VAL 160 0.0023
GLY 161 0.0030
HIS 162 0.0037
SER 163 0.0043
ALA 164 0.0044
GLY 165 0.0036
GLY 166 0.0036
ALA 167 0.0040
ILE 168 0.0037
ALA 169 0.0032
SER 170 0.0034
ASP 171 0.0037
VAL 172 0.0032
LEU 173 0.0033
LEU 174 0.0039
ALA 175 0.0040
PRO 176 0.0041
GLY 177 0.0038
LEU 178 0.0035
LEU 179 0.0034
PRO 180 0.0038
ALA 181 0.0035
ASN 182 0.0034
VAL 183 0.0028
ARG 184 0.0024
ARG 185 0.0023
SER 186 0.0026
VAL 187 0.0016
ARG 188 0.0009
GLY 189 0.0008
LEU 190 0.0019
ILE 191 0.0030
VAL 192 0.0042
PHE 193 0.0041
GLY 194 0.0045
GLY 195 0.0043
MET 196 0.0047
MET 197 0.0046
HIS 198 0.0052
TYR 199 0.0058
ARG 200 0.0076
GLY 201 0.0086
LEU 202 0.0071
GLU 203 0.0061
TYR 204 0.0048
PRO 205 0.0054
ILE 206 0.0037
PRO 207 0.0090
PRO 208 0.0082
PHE 209 0.0069
VAL 210 0.0054
LEU 211 0.0040
PRO 212 0.0040
GLY 213 0.0041
TYR 214 0.0009
TYR 215 0.0019
GLY 216 0.0021
THR 217 0.0026
ASP 218 0.0030
GLU 219 0.0051
ASP 220 0.0045
VAL 221 0.0045
ARG 222 0.0056
ALA 223 0.0057
HIS 224 0.0048
GLU 225 0.0048
PRO 226 0.0052
LEU 227 0.0063
GLY 228 0.0071
LEU 229 0.0060
LEU 230 0.0060
GLU 231 0.0072
SER 232 0.0071
ALA 233 0.0059
SER 234 0.0060
ASP 235 0.0049
GLU 236 0.0041
ILE 237 0.0040
VAL 238 0.0040
ARG 239 0.0031
GLY 240 0.0025
LEU 241 0.0026
PRO 242 0.0016
ASP 243 0.0017
VAL 244 0.0026
LEU 245 0.0033
MET 246 0.0042
VAL 247 0.0050
LEU 248 0.0059
SER 249 0.0054
GLU 250 0.0052
HIS 251 0.0059
ASP 252 0.0057
VAL 253 0.0061
ALA 254 0.0056
ALA 255 0.0056
MET 256 0.0052
ARG 257 0.0055
ALA 258 0.0058
ALA 259 0.0055
VAL 260 0.0053
THR 261 0.0057
ASP 262 0.0058
PHE 263 0.0063
ARG 264 0.0059
SER 265 0.0066
ALA 266 0.0065
LEU 267 0.0056
ALA 268 0.0057
GLU 269 0.0062
ARG 270 0.0056
THR 271 0.0045
GLY 272 0.0045
LYS 273 0.0042
ASP 274 0.0049
VAL 275 0.0051
PRO 276 0.0055
LEU 277 0.0052
LEU 278 0.0054
VAL 279 0.0058
ALA 280 0.0060
GLN 281 0.0063
GLY 282 0.0066
HIS 283 0.0065
ASN 284 0.0056
HIS 285 0.0057
ILE 286 0.0059
SER 287 0.0059
PRO 288 0.0060
HIS 289 0.0063
TYR 290 0.0062
ALA 291 0.0067
LEU 292 0.0067
SER 293 0.0064
SER 294 0.0063
GLY 295 0.0063
GLU 296 0.0065
GLY 297 0.0068
GLU 298 0.0077
GLU 299 0.0077
TRP 300 0.0071
GLY 301 0.0062
HIS 302 0.0062
ASP 303 0.0062
VAL 304 0.0051
ILE 305 0.0051
ARG 306 0.0059
TRP 307 0.0046
MET 308 0.0032
ARG 309 0.0044
ALA 310 0.0048
LYS 311 0.0031
LEU 312 0.0041
ALA 313 0.0064
SER 314 0.0063
GLY 315 0.0057

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 2604292047163457862

--- normal mode 25 ---

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 2604292047163457862