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<R²> analysis for 2604292047043457830

--- normal mode 80 ---

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 = 0.0738
LEU 18 0.0040
ALA 19 0.0029
GLN 20 0.0041
VAL 21 0.0060
THR 22 0.0058
PHE 23 0.0062
ALA 24 0.0058
ASN 25 0.0058
GLU 26 0.0056
ALA 27 0.0049
ILE 28 0.0041
TYR 29 0.0040
PRO 30 0.0041
LEU 31 0.0036
LEU 32 0.0041
GLU 33 0.0038
LYS 34 0.0029
ARG 35 0.0033
ARG 36 0.0044
ALA 37 0.0047
GLU 38 0.0047
ILE 39 0.0055
GLU 40 0.0063
ASN 41 0.0066
VAL 42 0.0050
THR 43 0.0045
ARG 44 0.0047
LYS 45 0.0047
THR 46 0.0053
PHE 47 0.0053
ARG 48 0.0064
TYR 49 0.0068
GLY 50 0.0079
ALA 51 0.0088
LEU 52 0.0086
PRO 53 0.0081
GLY 54 0.0077
SER 55 0.0071
GLU 56 0.0062
MET 57 0.0052
ASP 58 0.0046
VAL 59 0.0038
TYR 60 0.0039
TYR 61 0.0043
PRO 62 0.0053
SER 63 0.0054
SER 64 0.0058
THR 65 0.0064
PRO 66 0.0101
SER 67 0.0095
GLY 68 0.0075
LYS 69 0.0060
ALA 70 0.0040
PRO 71 0.0028
VAL 72 0.0022
LEU 73 0.0019
ALA 74 0.0019
PHE 75 0.0017
VAL 76 0.0016
HIS 77 0.0014
GLY 78 0.0019
GLY 79 0.0015
ALA 80 0.0018
TYR 81 0.0012
VAL 82 0.0006
HIS 83 0.0008
GLY 84 0.0029
SER 85 0.0022
LYS 86 0.0028
THR 87 0.0018
HIS 88 0.0017
PRO 89 0.0023
PRO 90 0.0012
PRO 91 0.0017
GLY 92 0.0027
ASP 93 0.0020
LEU 94 0.0037
ILE 95 0.0046
TYR 96 0.0039
LYS 97 0.0039
ASN 98 0.0038
VAL 99 0.0041
GLY 100 0.0041
ALA 101 0.0040
PHE 102 0.0036
TYR 103 0.0034
ALA 104 0.0037
SER 105 0.0037
GLN 106 0.0032
GLY 107 0.0032
PHE 108 0.0019
VAL 109 0.0026
THR 110 0.0027
VAL 111 0.0032
ILE 112 0.0033
PRO 113 0.0040
ASP 114 0.0027
TYR 115 0.0024
ARG 116 0.0020
LYS 117 0.0014
LEU 118 0.0012
PRO 119 0.0012
GLY 120 0.0026
MET 121 0.0021
LYS 122 0.0020
TRP 123 0.0022
PRO 124 0.0018
ASP 125 0.0018
ALA 126 0.0029
PRO 127 0.0029
SER 128 0.0029
ASP 129 0.0030
ILE 130 0.0031
ALA 131 0.0031
SER 132 0.0054
ALA 133 0.0050
LEU 134 0.0050
THR 135 0.0050
PHE 136 0.0044
LEU 137 0.0041
VAL 138 0.0054
ALA 139 0.0049
HIS 140 0.0035
SER 141 0.0035
SER 142 0.0028
ASP 143 0.0025
VAL 144 0.0021
ASN 145 0.0012
ALA 146 0.0018
SER 147 0.0034
ALA 148 0.0032
PRO 149 0.0040
THR 150 0.0034
ALA 151 0.0030
ALA 152 0.0036
ASP 153 0.0034
VAL 154 0.0040
GLN 155 0.0043
ASN 156 0.0026
ILE 157 0.0027
PHE 158 0.0022
LEU 159 0.0023
VAL 160 0.0022
GLY 161 0.0021
HIS 162 0.0007
SER 163 0.0015
ALA 164 0.0018
GLY 165 0.0012
GLY 166 0.0008
ALA 167 0.0015
ILE 168 0.0019
ALA 169 0.0016
SER 170 0.0018
ASP 171 0.0020
VAL 172 0.0019
LEU 173 0.0018
LEU 174 0.0014
ALA 175 0.0021
PRO 176 0.0021
GLY 177 0.0029
LEU 178 0.0030
LEU 179 0.0028
PRO 180 0.0021
ALA 181 0.0027
ASN 182 0.0035
VAL 183 0.0037
ARG 184 0.0035
ARG 185 0.0046
SER 186 0.0042
VAL 187 0.0035
ARG 188 0.0029
GLY 189 0.0026
LEU 190 0.0027
ILE 191 0.0030
VAL 192 0.0019
PHE 193 0.0019
GLY 194 0.0024
GLY 195 0.0025
MET 196 0.0030
MET 197 0.0031
HIS 198 0.0031
TYR 199 0.0049
ARG 200 0.0060
GLY 201 0.0077
LEU 202 0.0067
GLU 203 0.0073
TYR 204 0.0028
PRO 205 0.0031
ILE 206 0.0020
PRO 207 0.0012
PRO 208 0.0009
PHE 209 0.0006
VAL 210 0.0019
LEU 211 0.0013
PRO 212 0.0014
GLY 213 0.0011
TYR 214 0.0014
TYR 215 0.0014
GLY 216 0.0026
THR 217 0.0113
ASP 218 0.0153
GLU 219 0.0165
ASP 220 0.0094
VAL 221 0.0026
ARG 222 0.0027
ALA 223 0.0030
HIS 224 0.0034
GLU 225 0.0033
PRO 226 0.0036
LEU 227 0.0028
GLY 228 0.0030
LEU 229 0.0028
LEU 230 0.0026
GLU 231 0.0022
SER 232 0.0014
ALA 233 0.0013
SER 234 0.0023
ASP 235 0.0026
GLU 236 0.0037
ILE 237 0.0028
VAL 238 0.0021
ARG 239 0.0036
GLY 240 0.0018
LEU 241 0.0022
PRO 242 0.0025
ASP 243 0.0028
VAL 244 0.0034
LEU 245 0.0040
MET 246 0.0043
VAL 247 0.0036
LEU 248 0.0035
SER 249 0.0036
GLU 250 0.0044
HIS 251 0.0045
ASP 252 0.0034
VAL 253 0.0042
ALA 254 0.0054
ALA 255 0.0054
MET 256 0.0041
ARG 257 0.0045
ALA 258 0.0058
ALA 259 0.0054
VAL 260 0.0051
THR 261 0.0054
ASP 262 0.0054
PHE 263 0.0050
ARG 264 0.0069
SER 265 0.0070
ALA 266 0.0064
LEU 267 0.0061
ALA 268 0.0063
GLU 269 0.0062
ARG 270 0.0048
THR 271 0.0049
GLY 272 0.0059
LYS 273 0.0065
ASP 274 0.0077
VAL 275 0.0075
PRO 276 0.0049
LEU 277 0.0046
LEU 278 0.0038
VAL 279 0.0039
ALA 280 0.0041
GLN 281 0.0052
GLY 282 0.0045
HIS 283 0.0034
ASN 284 0.0028
HIS 285 0.0023
ILE 286 0.0026
SER 287 0.0032
PRO 288 0.0030
HIS 289 0.0034
TYR 290 0.0033
ALA 291 0.0029
LEU 292 0.0030
SER 293 0.0029
SER 294 0.0038
GLY 295 0.0035
GLU 296 0.0035
GLY 297 0.0036
GLU 298 0.0036
GLU 299 0.0035
TRP 300 0.0020
GLY 301 0.0025
HIS 302 0.0030
ASP 303 0.0021
VAL 304 0.0020
ILE 305 0.0030
ARG 306 0.0045
TRP 307 0.0049
MET 308 0.0048
ARG 309 0.0063
ALA 310 0.0077
LYS 311 0.0080
LEU 312 0.0095
ALA 313 0.0193
SER 314 0.0198
GLY 315 0.0086
ASN 316 0.0101
GLY 317 0.0159
VAL 318 0.0176
PRO 319 0.0140
ALA 320 0.0073
THR 321 0.0075
GLU 322 0.0056
LEU 18 0.0171
ALA 19 0.0169
GLN 20 0.0175
VAL 21 0.0185
THR 22 0.0184
PHE 23 0.0184
ALA 24 0.0192
ASN 25 0.0158
GLU 26 0.0172
ALA 27 0.0189
ILE 28 0.0160
TYR 29 0.0120
PRO 30 0.0125
LEU 31 0.0158
LEU 32 0.0124
GLU 33 0.0128
LYS 34 0.0177
ARG 35 0.0182
ARG 36 0.0198
ALA 37 0.0271
GLU 38 0.0259
ILE 39 0.0167
GLU 40 0.0184
ASN 41 0.0240
VAL 42 0.0118
THR 43 0.0120
ARG 44 0.0120
LYS 45 0.0125
THR 46 0.0138
PHE 47 0.0154
ARG 48 0.0206
TYR 49 0.0316
GLY 50 0.0421
ALA 51 0.0523
LEU 52 0.0492
PRO 53 0.0448
GLY 54 0.0239
SER 55 0.0241
GLU 56 0.0180
MET 57 0.0141
ASP 58 0.0095
VAL 59 0.0135
TYR 60 0.0115
TYR 61 0.0099
PRO 62 0.0146
SER 63 0.0183
SER 64 0.0169
THR 65 0.0188
PRO 66 0.0564
SER 67 0.0492
GLY 68 0.0336
LYS 69 0.0234
ALA 70 0.0149
PRO 71 0.0076
VAL 72 0.0052
LEU 73 0.0054
ALA 74 0.0057
PHE 75 0.0065
VAL 76 0.0074
HIS 77 0.0084
GLY 78 0.0082
GLY 79 0.0070
ALA 80 0.0064
TYR 81 0.0057
VAL 82 0.0050
HIS 83 0.0058
GLY 84 0.0126
SER 85 0.0128
LYS 86 0.0120
THR 87 0.0097
HIS 88 0.0095
PRO 89 0.0105
PRO 90 0.0138
PRO 91 0.0124
GLY 92 0.0091
ASP 93 0.0094
LEU 94 0.0079
ILE 95 0.0096
TYR 96 0.0083
LYS 97 0.0065
ASN 98 0.0077
VAL 99 0.0104
GLY 100 0.0097
ALA 101 0.0091
PHE 102 0.0088
TYR 103 0.0068
ALA 104 0.0081
SER 105 0.0092
GLN 106 0.0071
GLY 107 0.0064
PHE 108 0.0077
VAL 109 0.0070
THR 110 0.0082
VAL 111 0.0084
ILE 112 0.0099
PRO 113 0.0100
ASP 114 0.0113
TYR 115 0.0102
ARG 116 0.0088
LYS 117 0.0067
LEU 118 0.0049
PRO 119 0.0049
GLY 120 0.0061
MET 121 0.0059
LYS 122 0.0052
TRP 123 0.0057
PRO 124 0.0064
ASP 125 0.0069
ALA 126 0.0074
PRO 127 0.0076
SER 128 0.0079
ASP 129 0.0089
ILE 130 0.0093
ALA 131 0.0093
SER 132 0.0136
ALA 133 0.0122
LEU 134 0.0125
THR 135 0.0138
PHE 136 0.0132
LEU 137 0.0124
VAL 138 0.0108
ALA 139 0.0142
HIS 140 0.0130
SER 141 0.0108
SER 142 0.0144
ASP 143 0.0138
VAL 144 0.0117
ASN 145 0.0122
ALA 146 0.0163
SER 147 0.0172
ALA 148 0.0130
PRO 149 0.0125
THR 150 0.0042
ALA 151 0.0023
ALA 152 0.0021
ASP 153 0.0050
VAL 154 0.0048
GLN 155 0.0078
ASN 156 0.0100
ILE 157 0.0072
PHE 158 0.0045
LEU 159 0.0025
VAL 160 0.0011
GLY 161 0.0038
HIS 162 0.0046
SER 163 0.0045
ALA 164 0.0042
GLY 165 0.0044
GLY 166 0.0050
ALA 167 0.0051
ILE 168 0.0048
ALA 169 0.0037
SER 170 0.0037
ASP 171 0.0032
VAL 172 0.0026
LEU 173 0.0024
LEU 174 0.0035
ALA 175 0.0033
PRO 176 0.0034
GLY 177 0.0033
LEU 178 0.0034
LEU 179 0.0036
PRO 180 0.0078
ALA 181 0.0060
ASN 182 0.0064
VAL 183 0.0077
ARG 184 0.0066
ARG 185 0.0054
SER 186 0.0162
VAL 187 0.0128
ARG 188 0.0128
GLY 189 0.0097
LEU 190 0.0067
ILE 191 0.0042
VAL 192 0.0068
PHE 193 0.0071
GLY 194 0.0064
GLY 195 0.0064
MET 196 0.0062
MET 197 0.0054
HIS 198 0.0052
TYR 199 0.0095
ARG 200 0.0100
GLY 201 0.0144
LEU 202 0.0150
GLU 203 0.0198
TYR 204 0.0119
PRO 205 0.0117
ILE 206 0.0087
PRO 207 0.0070
PRO 208 0.0077
PHE 209 0.0051
VAL 210 0.0089
LEU 211 0.0087
PRO 212 0.0096
GLY 213 0.0100
TYR 214 0.0095
TYR 215 0.0095
GLY 216 0.0215
THR 217 0.0229
ASP 218 0.0206
GLU 219 0.0192
ASP 220 0.0154
VAL 221 0.0120
ARG 222 0.0123
ALA 223 0.0090
HIS 224 0.0065
GLU 225 0.0071
PRO 226 0.0029
LEU 227 0.0049
GLY 228 0.0086
LEU 229 0.0055
LEU 230 0.0070
GLU 231 0.0107
SER 232 0.0102
ALA 233 0.0094
SER 234 0.0160
ASP 235 0.0156
GLU 236 0.0138
ILE 237 0.0094
VAL 238 0.0091
ARG 239 0.0101
GLY 240 0.0092
LEU 241 0.0091
PRO 242 0.0086
ASP 243 0.0087
VAL 244 0.0093
LEU 245 0.0097
MET 246 0.0116
VAL 247 0.0097
LEU 248 0.0091
SER 249 0.0075
GLU 250 0.0066
HIS 251 0.0075
ASP 252 0.0124
VAL 253 0.0125
ALA 254 0.0134
ALA 255 0.0126
MET 256 0.0117
ARG 257 0.0128
ALA 258 0.0098
ALA 259 0.0095
VAL 260 0.0099
THR 261 0.0097
ASP 262 0.0091
PHE 263 0.0090
ARG 264 0.0136
SER 265 0.0142
ALA 266 0.0137
LEU 267 0.0127
ALA 268 0.0129
GLU 269 0.0133
ARG 270 0.0117
THR 271 0.0083
GLY 272 0.0090
LYS 273 0.0121
ASP 274 0.0173
VAL 275 0.0185
PRO 276 0.0162
LEU 277 0.0137
LEU 278 0.0100
VAL 279 0.0077
ALA 280 0.0048
GLN 281 0.0025
GLY 282 0.0053
HIS 283 0.0075
ASN 284 0.0100
HIS 285 0.0121
ILE 286 0.0132
SER 287 0.0112
PRO 288 0.0116
HIS 289 0.0113
TYR 290 0.0118
ALA 291 0.0108
LEU 292 0.0095
SER 293 0.0088
SER 294 0.0106
GLY 295 0.0112
GLU 296 0.0133
GLY 297 0.0121
GLU 298 0.0081
GLU 299 0.0081
TRP 300 0.0033
GLY 301 0.0040
HIS 302 0.0078
ASP 303 0.0066
VAL 304 0.0049
ILE 305 0.0076
ARG 306 0.0164
TRP 307 0.0163
MET 308 0.0124
ARG 309 0.0144
ALA 310 0.0198
LYS 311 0.0191
LEU 312 0.0293
ALA 313 0.0395
SER 314 0.0706
GLY 315 0.0738
LEU 18 0.0132
ALA 19 0.0120
GLN 20 0.0123
VAL 21 0.0149
THR 22 0.0152
PHE 23 0.0142
ALA 24 0.0156
ASN 25 0.0139
GLU 26 0.0144
ALA 27 0.0147
ILE 28 0.0125
TYR 29 0.0104
PRO 30 0.0107
LEU 31 0.0123
LEU 32 0.0108
GLU 33 0.0120
LYS 34 0.0145
ARG 35 0.0162
ARG 36 0.0185
ALA 37 0.0257
GLU 38 0.0245
ILE 39 0.0165
GLU 40 0.0191
ASN 41 0.0246
VAL 42 0.0101
THR 43 0.0101
ARG 44 0.0105
LYS 45 0.0110
THR 46 0.0125
PHE 47 0.0140
ARG 48 0.0150
TYR 49 0.0244
GLY 50 0.0322
ALA 51 0.0391
LEU 52 0.0381
PRO 53 0.0343
GLY 54 0.0191
SER 55 0.0194
GLU 56 0.0150
MET 57 0.0127
ASP 58 0.0095
VAL 59 0.0117
TYR 60 0.0101
TYR 61 0.0089
PRO 62 0.0127
SER 63 0.0160
SER 64 0.0151
THR 65 0.0162
PRO 66 0.0429
SER 67 0.0368
GLY 68 0.0251
LYS 69 0.0173
ALA 70 0.0122
PRO 71 0.0061
VAL 72 0.0040
LEU 73 0.0047
ALA 74 0.0049
PHE 75 0.0058
VAL 76 0.0066
HIS 77 0.0073
GLY 78 0.0065
GLY 79 0.0058
ALA 80 0.0055
TYR 81 0.0046
VAL 82 0.0043
HIS 83 0.0048
GLY 84 0.0118
SER 85 0.0116
LYS 86 0.0110
THR 87 0.0092
HIS 88 0.0094
PRO 89 0.0103
PRO 90 0.0136
PRO 91 0.0129
GLY 92 0.0098
ASP 93 0.0096
LEU 94 0.0083
ILE 95 0.0090
TYR 96 0.0071
LYS 97 0.0058
ASN 98 0.0067
VAL 99 0.0087
GLY 100 0.0081
ALA 101 0.0081
PHE 102 0.0074
TYR 103 0.0057
ALA 104 0.0069
SER 105 0.0078
GLN 106 0.0060
GLY 107 0.0055
PHE 108 0.0071
VAL 109 0.0060
THR 110 0.0075
VAL 111 0.0076
ILE 112 0.0094
PRO 113 0.0096
ASP 114 0.0110
TYR 115 0.0099
ARG 116 0.0083
LYS 117 0.0059
LEU 118 0.0041
PRO 119 0.0046
GLY 120 0.0052
MET 121 0.0051
LYS 122 0.0044
TRP 123 0.0050
PRO 124 0.0059
ASP 125 0.0064
ALA 126 0.0073
PRO 127 0.0075
SER 128 0.0077
ASP 129 0.0086
ILE 130 0.0091
ALA 131 0.0090
SER 132 0.0109
ALA 133 0.0105
LEU 134 0.0107
THR 135 0.0106
PHE 136 0.0100
LEU 137 0.0099
VAL 138 0.0077
ALA 139 0.0094
HIS 140 0.0086
SER 141 0.0074
SER 142 0.0102
ASP 143 0.0104
VAL 144 0.0090
ASN 145 0.0086
ALA 146 0.0122
SER 147 0.0134
ALA 148 0.0105
PRO 149 0.0106
THR 150 0.0052
ALA 151 0.0021
ALA 152 0.0022
ASP 153 0.0045
VAL 154 0.0029
GLN 155 0.0065
ASN 156 0.0074
ILE 157 0.0051
PHE 158 0.0040
LEU 159 0.0020
VAL 160 0.0023
GLY 161 0.0029
HIS 162 0.0017
SER 163 0.0017
ALA 164 0.0013
GLY 165 0.0017
GLY 166 0.0025
ALA 167 0.0028
ILE 168 0.0044
ALA 169 0.0036
SER 170 0.0037
ASP 171 0.0034
VAL 172 0.0026
LEU 173 0.0025
LEU 174 0.0027
ALA 175 0.0023
PRO 176 0.0024
GLY 177 0.0023
LEU 178 0.0025
LEU 179 0.0031
PRO 180 0.0052
ALA 181 0.0044
ASN 182 0.0050
VAL 183 0.0055
ARG 184 0.0048
ARG 185 0.0044
SER 186 0.0112
VAL 187 0.0091
ARG 188 0.0096
GLY 189 0.0077
LEU 190 0.0056
ILE 191 0.0044
VAL 192 0.0053
PHE 193 0.0059
GLY 194 0.0056
GLY 195 0.0050
MET 196 0.0046
MET 197 0.0041
HIS 198 0.0037
TYR 199 0.0082
ARG 200 0.0081
GLY 201 0.0129
LEU 202 0.0140
GLU 203 0.0185
TYR 204 0.0096
PRO 205 0.0096
ILE 206 0.0078
PRO 207 0.0076
PRO 208 0.0084
PHE 209 0.0070
VAL 210 0.0080
LEU 211 0.0075
PRO 212 0.0083
GLY 213 0.0090
TYR 214 0.0084
TYR 215 0.0081
GLY 216 0.0179
THR 217 0.0183
ASP 218 0.0152
GLU 219 0.0163
ASP 220 0.0144
VAL 221 0.0090
ARG 222 0.0096
ALA 223 0.0074
HIS 224 0.0062
GLU 225 0.0062
PRO 226 0.0032
LEU 227 0.0039
GLY 228 0.0073
LEU 229 0.0046
LEU 230 0.0054
GLU 231 0.0084
SER 232 0.0080
ALA 233 0.0070
SER 234 0.0129
ASP 235 0.0149
GLU 236 0.0129
ILE 237 0.0071
VAL 238 0.0080
ARG 239 0.0106
GLY 240 0.0071
LEU 241 0.0073
PRO 242 0.0069
ASP 243 0.0069
VAL 244 0.0076
LEU 245 0.0080
MET 246 0.0104
VAL 247 0.0094
LEU 248 0.0097
SER 249 0.0087
GLU 250 0.0088
HIS 251 0.0094
ASP 252 0.0132
VAL 253 0.0139
ALA 254 0.0152
ALA 255 0.0139
MET 256 0.0121
ARG 257 0.0134
ALA 258 0.0110
ALA 259 0.0097
VAL 260 0.0100
THR 261 0.0105
ASP 262 0.0093
PHE 263 0.0084
ARG 264 0.0123
SER 265 0.0120
ALA 266 0.0109
LEU 267 0.0103
ALA 268 0.0105
GLU 269 0.0097
ARG 270 0.0086
THR 271 0.0063
GLY 272 0.0073
LYS 273 0.0104
ASP 274 0.0149
VAL 275 0.0159
PRO 276 0.0141
LEU 277 0.0132
LEU 278 0.0100
VAL 279 0.0092
ALA 280 0.0068
GLN 281 0.0057
GLY 282 0.0026
HIS 283 0.0051
ASN 284 0.0074
HIS 285 0.0097
ILE 286 0.0104
SER 287 0.0083
PRO 288 0.0087
HIS 289 0.0089
TYR 290 0.0096
ALA 291 0.0086
LEU 292 0.0078
SER 293 0.0077
SER 294 0.0095
GLY 295 0.0103
GLU 296 0.0119
GLY 297 0.0105
GLU 298 0.0074
GLU 299 0.0080
TRP 300 0.0041
GLY 301 0.0049
HIS 302 0.0074
ASP 303 0.0060
VAL 304 0.0044
ILE 305 0.0068
ARG 306 0.0140
TRP 307 0.0138
MET 308 0.0110
ARG 309 0.0126
ALA 310 0.0162
LYS 311 0.0153
LEU 312 0.0228
ALA 313 0.0309
SER 314 0.0544
GLY 315 0.0560
LEU 18 0.0059
ALA 19 0.0048
GLN 20 0.0038
VAL 21 0.0033
THR 22 0.0010
PHE 23 0.0013
ALA 24 0.0020
ASN 25 0.0029
GLU 26 0.0040
ALA 27 0.0038
ILE 28 0.0032
TYR 29 0.0037
PRO 30 0.0078
LEU 31 0.0080
LEU 32 0.0069
GLU 33 0.0081
LYS 34 0.0102
ARG 35 0.0099
ARG 36 0.0073
ALA 37 0.0070
GLU 38 0.0078
ILE 39 0.0082
GLU 40 0.0076
ASN 41 0.0077
VAL 42 0.0064
THR 43 0.0069
ARG 44 0.0077
LYS 45 0.0088
THR 46 0.0100
PHE 47 0.0109
ARG 48 0.0113
TYR 49 0.0111
GLY 50 0.0153
ALA 51 0.0189
LEU 52 0.0208
PRO 53 0.0206
GLY 54 0.0139
SER 55 0.0132
GLU 56 0.0114
MET 57 0.0096
ASP 58 0.0081
VAL 59 0.0065
TYR 60 0.0056
TYR 61 0.0052
PRO 62 0.0043
SER 63 0.0042
SER 64 0.0039
THR 65 0.0035
PRO 66 0.0057
SER 67 0.0047
GLY 68 0.0041
LYS 69 0.0036
ALA 70 0.0040
PRO 71 0.0047
VAL 72 0.0044
LEU 73 0.0039
ALA 74 0.0036
PHE 75 0.0032
VAL 76 0.0030
HIS 77 0.0029
GLY 78 0.0017
GLY 79 0.0014
ALA 80 0.0013
TYR 81 0.0003
VAL 82 0.0014
HIS 83 0.0019
GLY 84 0.0036
SER 85 0.0040
LYS 86 0.0047
THR 87 0.0030
HIS 88 0.0016
PRO 89 0.0020
PRO 90 0.0009
PRO 91 0.0019
GLY 92 0.0023
ASP 93 0.0014
LEU 94 0.0032
ILE 95 0.0028
TYR 96 0.0024
LYS 97 0.0026
ASN 98 0.0026
VAL 99 0.0024
GLY 100 0.0023
ALA 101 0.0026
PHE 102 0.0008
TYR 103 0.0010
ALA 104 0.0015
SER 105 0.0013
GLN 106 0.0009
GLY 107 0.0013
PHE 108 0.0030
VAL 109 0.0037
THR 110 0.0042
VAL 111 0.0052
ILE 112 0.0059
PRO 113 0.0070
ASP 114 0.0063
TYR 115 0.0059
ARG 116 0.0048
LYS 117 0.0036
LEU 118 0.0031
PRO 119 0.0027
GLY 120 0.0038
MET 121 0.0027
LYS 122 0.0016
TRP 123 0.0021
PRO 124 0.0020
ASP 125 0.0025
ALA 126 0.0050
PRO 127 0.0054
SER 128 0.0048
ASP 129 0.0053
ILE 130 0.0062
ALA 131 0.0060
SER 132 0.0082
ALA 133 0.0084
LEU 134 0.0079
THR 135 0.0064
PHE 136 0.0057
LEU 137 0.0058
VAL 138 0.0060
ALA 139 0.0032
HIS 140 0.0027
SER 141 0.0029
SER 142 0.0027
ASP 143 0.0058
VAL 144 0.0075
ASN 145 0.0053
ALA 146 0.0076
SER 147 0.0090
ALA 148 0.0073
PRO 149 0.0065
THR 150 0.0049
ALA 151 0.0038
ALA 152 0.0050
ASP 153 0.0050
VAL 154 0.0062
GLN 155 0.0069
ASN 156 0.0059
ILE 157 0.0057
PHE 158 0.0050
LEU 159 0.0048
VAL 160 0.0046
GLY 161 0.0045
HIS 162 0.0038
SER 163 0.0036
ALA 164 0.0036
GLY 165 0.0038
GLY 166 0.0031
ALA 167 0.0027
ILE 168 0.0031
ALA 169 0.0030
SER 170 0.0033
ASP 171 0.0032
VAL 172 0.0029
LEU 173 0.0031
LEU 174 0.0025
ALA 175 0.0025
PRO 176 0.0025
GLY 177 0.0027
LEU 178 0.0031
LEU 179 0.0034
PRO 180 0.0029
ALA 181 0.0047
ASN 182 0.0065
VAL 183 0.0058
ARG 184 0.0052
ARG 185 0.0075
SER 186 0.0066
VAL 187 0.0056
ARG 188 0.0051
GLY 189 0.0046
LEU 190 0.0045
ILE 191 0.0053
VAL 192 0.0045
PHE 193 0.0050
GLY 194 0.0054
GLY 195 0.0051
MET 196 0.0054
MET 197 0.0049
HIS 198 0.0058
TYR 199 0.0076
ARG 200 0.0086
GLY 201 0.0101
LEU 202 0.0091
GLU 203 0.0099
TYR 204 0.0053
PRO 205 0.0053
ILE 206 0.0038
PRO 207 0.0022
PRO 208 0.0017
PHE 209 0.0020
VAL 210 0.0028
LEU 211 0.0032
PRO 212 0.0041
GLY 213 0.0031
TYR 214 0.0023
TYR 215 0.0035
GLY 216 0.0053
THR 217 0.0141
ASP 218 0.0177
GLU 219 0.0190
ASP 220 0.0114
VAL 221 0.0053
ARG 222 0.0055
ALA 223 0.0061
HIS 224 0.0059
GLU 225 0.0055
PRO 226 0.0061
LEU 227 0.0054
GLY 228 0.0066
LEU 229 0.0050
LEU 230 0.0040
GLU 231 0.0041
SER 232 0.0048
ALA 233 0.0038
SER 234 0.0097
ASP 235 0.0127
GLU 236 0.0118
ILE 237 0.0061
VAL 238 0.0071
ARG 239 0.0128
GLY 240 0.0044
LEU 241 0.0047
PRO 242 0.0043
ASP 243 0.0034
VAL 244 0.0044
LEU 245 0.0045
MET 246 0.0064
VAL 247 0.0065
LEU 248 0.0071
SER 249 0.0073
GLU 250 0.0074
HIS 251 0.0081
ASP 252 0.0083
VAL 253 0.0091
ALA 254 0.0094
ALA 255 0.0088
MET 256 0.0075
ARG 257 0.0074
ALA 258 0.0099
ALA 259 0.0092
VAL 260 0.0083
THR 261 0.0087
ASP 262 0.0089
PHE 263 0.0079
ARG 264 0.0108
SER 265 0.0113
ALA 266 0.0102
LEU 267 0.0090
ALA 268 0.0094
GLU 269 0.0092
ARG 270 0.0073
THR 271 0.0071
GLY 272 0.0091
LYS 273 0.0104
ASP 274 0.0126
VAL 275 0.0112
PRO 276 0.0064
LEU 277 0.0074
LEU 278 0.0065
VAL 279 0.0075
ALA 280 0.0072
GLN 281 0.0073
GLY 282 0.0052
HIS 283 0.0052
ASN 284 0.0060
HIS 285 0.0062
ILE 286 0.0061
SER 287 0.0055
PRO 288 0.0016
HIS 289 0.0022
TYR 290 0.0014
ALA 291 0.0012
LEU 292 0.0023
SER 293 0.0034
SER 294 0.0052
GLY 295 0.0057
GLU 296 0.0036
GLY 297 0.0021
GLU 298 0.0022
GLU 299 0.0040
TRP 300 0.0038
GLY 301 0.0039
HIS 302 0.0037
ASP 303 0.0033
VAL 304 0.0033
ILE 305 0.0034
ARG 306 0.0057
TRP 307 0.0049
MET 308 0.0049
ARG 309 0.0053
ALA 310 0.0048
LYS 311 0.0043
LEU 312 0.0062
ALA 313 0.0075
SER 314 0.0078
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 80 ---

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