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<R²> analysis for 2604292047163457862

--- normal mode 27 ---

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 = 0.0421
LEU 18 0.0134
ALA 19 0.0113
GLN 20 0.0103
VAL 21 0.0109
THR 22 0.0099
PHE 23 0.0078
ALA 24 0.0080
ASN 25 0.0129
GLU 26 0.0131
ALA 27 0.0076
ILE 28 0.0066
TYR 29 0.0115
PRO 30 0.0160
LEU 31 0.0148
LEU 32 0.0180
GLU 33 0.0237
LYS 34 0.0273
ARG 35 0.0257
ARG 36 0.0258
ALA 37 0.0309
GLU 38 0.0285
ILE 39 0.0213
GLU 40 0.0218
ASN 41 0.0249
VAL 42 0.0196
THR 43 0.0164
ARG 44 0.0103
LYS 45 0.0060
THR 46 0.0061
PHE 47 0.0087
ARG 48 0.0142
TYR 49 0.0157
GLY 50 0.0210
ALA 51 0.0258
LEU 52 0.0243
PRO 53 0.0215
GLY 54 0.0171
SER 55 0.0155
GLU 56 0.0111
MET 57 0.0059
ASP 58 0.0030
VAL 59 0.0022
TYR 60 0.0088
TYR 61 0.0148
PRO 62 0.0227
SER 63 0.0272
SER 64 0.0313
THR 65 0.0349
PRO 66 0.0421
SER 67 0.0351
GLY 68 0.0311
LYS 69 0.0258
ALA 70 0.0209
PRO 71 0.0176
VAL 72 0.0114
LEU 73 0.0057
ALA 74 0.0048
PHE 75 0.0046
VAL 76 0.0052
HIS 77 0.0047
GLY 78 0.0050
GLY 79 0.0050
ALA 80 0.0061
TYR 81 0.0045
VAL 82 0.0041
HIS 83 0.0031
GLY 84 0.0032
SER 85 0.0042
LYS 86 0.0052
THR 87 0.0061
HIS 88 0.0115
PRO 89 0.0150
PRO 90 0.0165
PRO 91 0.0174
GLY 92 0.0137
ASP 93 0.0119
LEU 94 0.0099
ILE 95 0.0082
TYR 96 0.0045
LYS 97 0.0077
ASN 98 0.0083
VAL 99 0.0049
GLY 100 0.0063
ALA 101 0.0108
PHE 102 0.0092
TYR 103 0.0087
ALA 104 0.0109
SER 105 0.0135
GLN 106 0.0135
GLY 107 0.0148
PHE 108 0.0120
VAL 109 0.0086
THR 110 0.0065
VAL 111 0.0042
ILE 112 0.0020
PRO 113 0.0047
ASP 114 0.0066
TYR 115 0.0093
ARG 116 0.0052
LYS 117 0.0046
LEU 118 0.0046
PRO 119 0.0059
GLY 120 0.0053
MET 121 0.0031
LYS 122 0.0029
TRP 123 0.0045
PRO 124 0.0036
ASP 125 0.0027
ALA 126 0.0041
PRO 127 0.0055
SER 128 0.0067
ASP 129 0.0085
ILE 130 0.0088
ALA 131 0.0105
SER 132 0.0121
ALA 133 0.0108
LEU 134 0.0111
THR 135 0.0133
PHE 136 0.0137
LEU 137 0.0116
VAL 138 0.0143
ALA 139 0.0167
HIS 140 0.0150
SER 141 0.0139
SER 142 0.0154
ASP 143 0.0129
VAL 144 0.0085
ASN 145 0.0114
ALA 146 0.0073
SER 147 0.0095
ALA 148 0.0122
PRO 149 0.0196
THR 150 0.0208
ALA 151 0.0155
ALA 152 0.0128
ASP 153 0.0156
VAL 154 0.0146
GLN 155 0.0176
ASN 156 0.0145
ILE 157 0.0109
PHE 158 0.0056
LEU 159 0.0058
VAL 160 0.0058
GLY 161 0.0062
HIS 162 0.0062
SER 163 0.0070
ALA 164 0.0075
GLY 165 0.0065
GLY 166 0.0058
ALA 167 0.0036
ILE 168 0.0039
ALA 169 0.0059
SER 170 0.0055
ASP 171 0.0045
VAL 172 0.0037
LEU 173 0.0085
LEU 174 0.0095
ALA 175 0.0077
PRO 176 0.0097
GLY 177 0.0053
LEU 178 0.0011
LEU 179 0.0068
PRO 180 0.0082
ALA 181 0.0078
ASN 182 0.0099
VAL 183 0.0095
ARG 184 0.0078
ARG 185 0.0093
SER 186 0.0112
VAL 187 0.0099
ARG 188 0.0090
GLY 189 0.0080
LEU 190 0.0083
ILE 191 0.0073
VAL 192 0.0089
PHE 193 0.0086
GLY 194 0.0069
GLY 195 0.0038
MET 196 0.0049
MET 197 0.0051
HIS 198 0.0086
TYR 199 0.0117
ARG 200 0.0163
GLY 201 0.0188
LEU 202 0.0159
GLU 203 0.0204
TYR 204 0.0178
PRO 205 0.0224
ILE 206 0.0207
PRO 207 0.0182
PRO 208 0.0189
PHE 209 0.0179
VAL 210 0.0143
LEU 211 0.0136
PRO 212 0.0163
GLY 213 0.0151
TYR 214 0.0109
TYR 215 0.0143
GLY 216 0.0213
THR 217 0.0279
ASP 218 0.0285
GLU 219 0.0303
ASP 220 0.0236
VAL 221 0.0198
ARG 222 0.0215
ALA 223 0.0229
HIS 224 0.0178
GLU 225 0.0135
PRO 226 0.0121
LEU 227 0.0150
GLY 228 0.0215
LEU 229 0.0208
LEU 230 0.0218
GLU 231 0.0273
SER 232 0.0306
ALA 233 0.0287
SER 234 0.0349
ASP 235 0.0413
GLU 236 0.0355
ILE 237 0.0241
VAL 238 0.0284
ARG 239 0.0364
GLY 240 0.0285
LEU 241 0.0223
PRO 242 0.0121
ASP 243 0.0127
VAL 244 0.0121
LEU 245 0.0127
MET 246 0.0122
VAL 247 0.0128
LEU 248 0.0129
SER 249 0.0162
GLU 250 0.0217
HIS 251 0.0221
ASP 252 0.0164
VAL 253 0.0164
ALA 254 0.0169
ALA 255 0.0127
MET 256 0.0100
ARG 257 0.0112
ALA 258 0.0077
ALA 259 0.0044
VAL 260 0.0057
THR 261 0.0076
ASP 262 0.0050
PHE 263 0.0076
ARG 264 0.0120
SER 265 0.0147
ALA 266 0.0189
LEU 267 0.0210
ALA 268 0.0259
GLU 269 0.0294
ARG 270 0.0317
THR 271 0.0340
GLY 272 0.0374
LYS 273 0.0350
ASP 274 0.0305
VAL 275 0.0244
PRO 276 0.0262
LEU 277 0.0159
LEU 278 0.0166
VAL 279 0.0176
ALA 280 0.0161
GLN 281 0.0204
GLY 282 0.0209
HIS 283 0.0166
ASN 284 0.0126
HIS 285 0.0127
ILE 286 0.0094
SER 287 0.0061
PRO 288 0.0055
HIS 289 0.0025
TYR 290 0.0031
ALA 291 0.0037
LEU 292 0.0067
SER 293 0.0122
SER 294 0.0114
GLY 295 0.0140
GLU 296 0.0096
GLY 297 0.0075
GLU 298 0.0043
GLU 299 0.0058
TRP 300 0.0054
GLY 301 0.0047
HIS 302 0.0068
ASP 303 0.0077
VAL 304 0.0067
ILE 305 0.0032
ARG 306 0.0054
TRP 307 0.0068
MET 308 0.0073
ARG 309 0.0091
ALA 310 0.0111
LYS 311 0.0123
LEU 312 0.0185
ALA 313 0.0271
SER 314 0.0330
GLY 315 0.0359
MET 1 0.0135
GLU 2 0.0086
SER 3 0.0070
ILE 4 0.0036
ARG 5 0.0021
LEU 6 0.0044
SER 7 0.0083
ASN 8 0.0101
ALA 9 0.0091
ALA 10 0.0106
GLY 11 0.0111
THR 12 0.0093
ILE 13 0.0094
SER 14 0.0078
ASN 15 0.0068
ASP 16 0.0060
ILE 17 0.0050
LEU 18 0.0045
ALA 19 0.0044
GLN 20 0.0041
VAL 21 0.0031
THR 22 0.0034
PHE 23 0.0031
ALA 24 0.0018
ASN 25 0.0017
GLU 26 0.0021
ALA 27 0.0017
ILE 28 0.0014
TYR 29 0.0015
PRO 30 0.0022
LEU 31 0.0026
LEU 32 0.0030
GLU 33 0.0036
LYS 34 0.0042
ARG 35 0.0047
ARG 36 0.0044
ALA 37 0.0050
GLU 38 0.0049
ILE 39 0.0042
GLU 40 0.0041
ASN 41 0.0046
VAL 42 0.0041
THR 43 0.0019
ARG 44 0.0016
LYS 45 0.0012
THR 46 0.0014
PHE 47 0.0013
ARG 48 0.0017
TYR 49 0.0014
GLY 50 0.0022
ALA 51 0.0028
LEU 52 0.0034
PRO 53 0.0036
GLY 54 0.0035
SER 55 0.0028
GLU 56 0.0024
MET 57 0.0024
ASP 58 0.0022
VAL 59 0.0020
TYR 60 0.0025
TYR 61 0.0030
PRO 62 0.0040
SER 63 0.0040
SER 64 0.0142
THR 65 0.0215
PRO 66 0.0341
SER 67 0.0306
GLY 68 0.0235
LYS 69 0.0134
ALA 70 0.0086
PRO 71 0.0025
VAL 72 0.0021
LEU 73 0.0021
ALA 74 0.0022
PHE 75 0.0023
VAL 76 0.0028
HIS 77 0.0029
GLY 78 0.0021
GLY 79 0.0019
ALA 80 0.0017
TYR 81 0.0014
VAL 82 0.0015
HIS 83 0.0018
GLY 84 0.0021
SER 85 0.0031
LYS 86 0.0032
THR 87 0.0030
HIS 88 0.0028
PRO 89 0.0029
PRO 90 0.0028
PRO 91 0.0026
GLY 92 0.0025
ASP 93 0.0030
LEU 94 0.0029
ILE 95 0.0025
TYR 96 0.0027
LYS 97 0.0032
ASN 98 0.0029
VAL 99 0.0023
GLY 100 0.0024
ALA 101 0.0020
PHE 102 0.0019
TYR 103 0.0022
ALA 104 0.0021
SER 105 0.0018
GLN 106 0.0024
GLY 107 0.0025
PHE 108 0.0026
VAL 109 0.0022
THR 110 0.0023
VAL 111 0.0025
ILE 112 0.0029
PRO 113 0.0030
ASP 114 0.0027
TYR 115 0.0022
ARG 116 0.0018
LYS 117 0.0017
LEU 118 0.0014
PRO 119 0.0014
GLY 120 0.0022
MET 121 0.0013
LYS 122 0.0007
TRP 123 0.0005
PRO 124 0.0008
ASP 125 0.0005
ALA 126 0.0014
PRO 127 0.0017
SER 128 0.0014
ASP 129 0.0016
ILE 130 0.0019
ALA 131 0.0017
SER 132 0.0015
ALA 133 0.0019
LEU 134 0.0024
THR 135 0.0026
PHE 136 0.0026
LEU 137 0.0023
VAL 138 0.0023
ALA 139 0.0023
HIS 140 0.0027
SER 141 0.0036
SER 142 0.0049
ASP 143 0.0051
VAL 144 0.0043
ASN 145 0.0055
ALA 146 0.0067
SER 147 0.0079
ALA 148 0.0073
PRO 149 0.0082
THR 150 0.0070
ALA 151 0.0058
ALA 152 0.0034
ASP 153 0.0033
VAL 154 0.0012
GLN 155 0.0031
ASN 156 0.0030
ILE 157 0.0024
PHE 158 0.0023
LEU 159 0.0022
VAL 160 0.0019
GLY 161 0.0021
HIS 162 0.0014
SER 163 0.0015
ALA 164 0.0017
GLY 165 0.0015
GLY 166 0.0015
ALA 167 0.0017
ILE 168 0.0019
ALA 169 0.0014
SER 170 0.0015
ASP 171 0.0018
VAL 172 0.0018
LEU 173 0.0019
LEU 174 0.0021
ALA 175 0.0024
PRO 176 0.0021
GLY 177 0.0022
LEU 178 0.0016
LEU 179 0.0016
PRO 180 0.0024
ALA 181 0.0024
ASN 182 0.0029
VAL 183 0.0037
ARG 184 0.0037
ARG 185 0.0041
SER 186 0.0038
VAL 187 0.0035
ARG 188 0.0036
GLY 189 0.0033
LEU 190 0.0030
ILE 191 0.0027
VAL 192 0.0018
PHE 193 0.0021
GLY 194 0.0021
GLY 195 0.0013
MET 196 0.0018
MET 197 0.0014
HIS 198 0.0023
TYR 199 0.0035
ARG 200 0.0041
GLY 201 0.0051
LEU 202 0.0047
GLU 203 0.0052
TYR 204 0.0019
PRO 205 0.0015
ILE 206 0.0011
PRO 207 0.0006
PRO 208 0.0008
PHE 209 0.0009
VAL 210 0.0008
LEU 211 0.0014
PRO 212 0.0011
GLY 213 0.0010
TYR 214 0.0011
TYR 215 0.0011
GLY 216 0.0010
THR 217 0.0012
ASP 218 0.0029
GLU 219 0.0029
ASP 220 0.0019
VAL 221 0.0024
ARG 222 0.0034
ALA 223 0.0031
HIS 224 0.0022
GLU 225 0.0027
PRO 226 0.0016
LEU 227 0.0021
GLY 228 0.0032
LEU 229 0.0028
LEU 230 0.0026
GLU 231 0.0035
SER 232 0.0060
ALA 233 0.0057
SER 234 0.0074
ASP 235 0.0073
GLU 236 0.0084
ILE 237 0.0068
VAL 238 0.0057
ARG 239 0.0068
GLY 240 0.0068
LEU 241 0.0055
PRO 242 0.0057
ASP 243 0.0054
VAL 244 0.0041
LEU 245 0.0041
MET 246 0.0041
VAL 247 0.0045
LEU 248 0.0048
SER 249 0.0059
GLU 250 0.0077
HIS 251 0.0077
ASP 252 0.0059
VAL 253 0.0051
ALA 254 0.0056
ALA 255 0.0043
MET 256 0.0032
ARG 257 0.0044
ALA 258 0.0039
ALA 259 0.0023
VAL 260 0.0025
THR 261 0.0030
ASP 262 0.0017
PHE 263 0.0007
ARG 264 0.0022
SER 265 0.0016
ALA 266 0.0012
LEU 267 0.0026
ALA 268 0.0034
GLU 269 0.0029
ARG 270 0.0043
THR 271 0.0055
GLY 272 0.0056
LYS 273 0.0061
ASP 274 0.0058
VAL 275 0.0049
PRO 276 0.0058
LEU 277 0.0053
LEU 278 0.0061
VAL 279 0.0065
ALA 280 0.0066
GLN 281 0.0085
GLY 282 0.0081
HIS 283 0.0062
ASN 284 0.0057
HIS 285 0.0041
ILE 286 0.0030
SER 287 0.0035
PRO 288 0.0025
HIS 289 0.0019
TYR 290 0.0013
ALA 291 0.0022
LEU 292 0.0029
SER 293 0.0033
SER 294 0.0026
GLY 295 0.0042
GLU 296 0.0042
GLY 297 0.0041
GLU 298 0.0039
GLU 299 0.0046
TRP 300 0.0039
GLY 301 0.0035
HIS 302 0.0034
ASP 303 0.0034
VAL 304 0.0028
ILE 305 0.0034
ARG 306 0.0040
TRP 307 0.0036
MET 308 0.0036
ARG 309 0.0041
ALA 310 0.0050
LYS 311 0.0047
LEU 312 0.0048
ALA 313 0.0058
SER 314 0.0063
GLY 315 0.0062
LEU 18 0.0062
ALA 19 0.0048
GLN 20 0.0038
VAL 21 0.0040
THR 22 0.0026
PHE 23 0.0019
ALA 24 0.0029
ASN 25 0.0049
GLU 26 0.0050
ALA 27 0.0037
ILE 28 0.0034
TYR 29 0.0050
PRO 30 0.0068
LEU 31 0.0065
LEU 32 0.0073
GLU 33 0.0094
LYS 34 0.0108
ARG 35 0.0097
ARG 36 0.0094
ALA 37 0.0109
GLU 38 0.0100
ILE 39 0.0076
GLU 40 0.0079
ASN 41 0.0090
VAL 42 0.0073
THR 43 0.0065
ARG 44 0.0045
LYS 45 0.0031
THR 46 0.0020
PHE 47 0.0012
ARG 48 0.0028
TYR 49 0.0033
GLY 50 0.0050
ALA 51 0.0064
LEU 52 0.0063
PRO 53 0.0053
GLY 54 0.0042
SER 55 0.0035
GLU 56 0.0024
MET 57 0.0010
ASP 58 0.0014
VAL 59 0.0016
TYR 60 0.0039
TYR 61 0.0060
PRO 62 0.0086
SER 63 0.0104
SER 64 0.0118
THR 65 0.0128
PRO 66 0.0153
SER 67 0.0129
GLY 68 0.0116
LYS 69 0.0096
ALA 70 0.0077
PRO 71 0.0063
VAL 72 0.0040
LEU 73 0.0018
ALA 74 0.0016
PHE 75 0.0016
VAL 76 0.0018
HIS 77 0.0017
GLY 78 0.0019
GLY 79 0.0020
ALA 80 0.0023
TYR 81 0.0018
VAL 82 0.0018
HIS 83 0.0017
GLY 84 0.0018
SER 85 0.0019
LYS 86 0.0025
THR 87 0.0028
HIS 88 0.0060
PRO 89 0.0087
PRO 90 0.0092
PRO 91 0.0094
GLY 92 0.0065
ASP 93 0.0055
LEU 94 0.0035
ILE 95 0.0032
TYR 96 0.0017
LYS 97 0.0027
ASN 98 0.0029
VAL 99 0.0016
GLY 100 0.0020
ALA 101 0.0037
PHE 102 0.0036
TYR 103 0.0033
ALA 104 0.0042
SER 105 0.0051
GLN 106 0.0048
GLY 107 0.0054
PHE 108 0.0044
VAL 109 0.0035
THR 110 0.0026
VAL 111 0.0016
ILE 112 0.0006
PRO 113 0.0012
ASP 114 0.0019
TYR 115 0.0029
ARG 116 0.0019
LYS 117 0.0021
LEU 118 0.0024
PRO 119 0.0026
GLY 120 0.0022
MET 121 0.0017
LYS 122 0.0016
TRP 123 0.0012
PRO 124 0.0007
ASP 125 0.0009
ALA 126 0.0014
PRO 127 0.0015
SER 128 0.0017
ASP 129 0.0024
ILE 130 0.0025
ALA 131 0.0031
SER 132 0.0033
ALA 133 0.0027
LEU 134 0.0030
THR 135 0.0037
PHE 136 0.0035
LEU 137 0.0031
VAL 138 0.0041
ALA 139 0.0045
HIS 140 0.0039
SER 141 0.0040
SER 142 0.0043
ASP 143 0.0033
VAL 144 0.0027
ASN 145 0.0047
ALA 146 0.0038
SER 147 0.0053
ALA 148 0.0059
PRO 149 0.0082
THR 150 0.0083
ALA 151 0.0058
ALA 152 0.0046
ASP 153 0.0054
VAL 154 0.0048
GLN 155 0.0058
ASN 156 0.0048
ILE 157 0.0034
PHE 158 0.0014
LEU 159 0.0015
VAL 160 0.0015
GLY 161 0.0018
HIS 162 0.0019
SER 163 0.0023
ALA 164 0.0024
GLY 165 0.0022
GLY 166 0.0021
ALA 167 0.0011
ILE 168 0.0012
ALA 169 0.0020
SER 170 0.0019
ASP 171 0.0013
VAL 172 0.0012
LEU 173 0.0023
LEU 174 0.0027
ALA 175 0.0021
PRO 176 0.0021
GLY 177 0.0008
LEU 178 0.0014
LEU 179 0.0024
PRO 180 0.0027
ALA 181 0.0025
ASN 182 0.0031
VAL 183 0.0031
ARG 184 0.0026
ARG 185 0.0030
SER 186 0.0032
VAL 187 0.0028
ARG 188 0.0024
GLY 189 0.0022
LEU 190 0.0025
ILE 191 0.0024
VAL 192 0.0033
PHE 193 0.0029
GLY 194 0.0021
GLY 195 0.0011
MET 196 0.0012
MET 197 0.0018
HIS 198 0.0026
TYR 199 0.0033
ARG 200 0.0055
GLY 201 0.0053
LEU 202 0.0042
GLU 203 0.0065
TYR 204 0.0070
PRO 205 0.0097
ILE 206 0.0102
PRO 207 0.0123
PRO 208 0.0128
PHE 209 0.0116
VAL 210 0.0090
LEU 211 0.0084
PRO 212 0.0102
GLY 213 0.0092
TYR 214 0.0057
TYR 215 0.0064
GLY 216 0.0100
THR 217 0.0121
ASP 218 0.0111
GLU 219 0.0122
ASP 220 0.0098
VAL 221 0.0070
ARG 222 0.0078
ALA 223 0.0085
HIS 224 0.0063
GLU 225 0.0046
PRO 226 0.0045
LEU 227 0.0059
GLY 228 0.0081
LEU 229 0.0073
LEU 230 0.0083
GLU 231 0.0106
SER 232 0.0111
ALA 233 0.0100
SER 234 0.0119
ASP 235 0.0134
GLU 236 0.0109
ILE 237 0.0078
VAL 238 0.0099
ARG 239 0.0121
GLY 240 0.0094
LEU 241 0.0078
PRO 242 0.0042
ASP 243 0.0045
VAL 244 0.0043
LEU 245 0.0044
MET 246 0.0043
VAL 247 0.0043
LEU 248 0.0043
SER 249 0.0045
GLU 250 0.0065
HIS 251 0.0066
ASP 252 0.0048
VAL 253 0.0050
ALA 254 0.0054
ALA 255 0.0041
MET 256 0.0029
ARG 257 0.0037
ALA 258 0.0021
ALA 259 0.0015
VAL 260 0.0029
THR 261 0.0040
ASP 262 0.0036
PHE 263 0.0046
ARG 264 0.0062
SER 265 0.0076
ALA 266 0.0087
LEU 267 0.0091
ALA 268 0.0111
GLU 269 0.0125
ARG 270 0.0126
THR 271 0.0132
GLY 272 0.0147
LYS 273 0.0138
ASP 274 0.0123
VAL 275 0.0100
PRO 276 0.0101
LEU 277 0.0051
LEU 278 0.0054
VAL 279 0.0054
ALA 280 0.0050
GLN 281 0.0062
GLY 282 0.0063
HIS 283 0.0050
ASN 284 0.0030
HIS 285 0.0034
ILE 286 0.0029
SER 287 0.0016
PRO 288 0.0007
HIS 289 0.0014
TYR 290 0.0022
ALA 291 0.0025
LEU 292 0.0028
SER 293 0.0047
SER 294 0.0049
GLY 295 0.0055
GLU 296 0.0042
GLY 297 0.0026
GLU 298 0.0018
GLU 299 0.0016
TRP 300 0.0011
GLY 301 0.0013
HIS 302 0.0018
ASP 303 0.0016
VAL 304 0.0014
ILE 305 0.0012
ARG 306 0.0014
TRP 307 0.0013
MET 308 0.0017
ARG 309 0.0026
ALA 310 0.0029
LYS 311 0.0034
LEU 312 0.0060
ALA 313 0.0087
SER 314 0.0103
GLY 315 0.0118
LEU 18 0.0112
ALA 19 0.0090
GLN 20 0.0079
VAL 21 0.0083
THR 22 0.0079
PHE 23 0.0053
ALA 24 0.0048
ASN 25 0.0080
GLU 26 0.0083
ALA 27 0.0044
ILE 28 0.0035
TYR 29 0.0067
PRO 30 0.0100
LEU 31 0.0094
LEU 32 0.0111
GLU 33 0.0148
LYS 34 0.0174
ARG 35 0.0164
ARG 36 0.0163
ALA 37 0.0197
GLU 38 0.0183
ILE 39 0.0131
GLU 40 0.0131
ASN 41 0.0149
VAL 42 0.0114
THR 43 0.0088
ARG 44 0.0046
LYS 45 0.0023
THR 46 0.0047
PHE 47 0.0074
ARG 48 0.0105
TYR 49 0.0117
GLY 50 0.0146
ALA 51 0.0171
LEU 52 0.0160
PRO 53 0.0140
GLY 54 0.0115
SER 55 0.0109
GLU 56 0.0081
MET 57 0.0053
ASP 58 0.0025
VAL 59 0.0017
TYR 60 0.0043
TYR 61 0.0084
PRO 62 0.0135
SER 63 0.0160
SER 64 0.0189
THR 65 0.0217
PRO 66 0.0265
SER 67 0.0225
GLY 68 0.0201
LYS 69 0.0168
ALA 70 0.0135
PRO 71 0.0115
VAL 72 0.0078
LEU 73 0.0040
ALA 74 0.0033
PHE 75 0.0031
VAL 76 0.0037
HIS 77 0.0032
GLY 78 0.0035
GLY 79 0.0036
ALA 80 0.0045
TYR 81 0.0040
VAL 82 0.0034
HIS 83 0.0022
GLY 84 0.0019
SER 85 0.0029
LYS 86 0.0032
THR 87 0.0036
HIS 88 0.0068
PRO 89 0.0087
PRO 90 0.0097
PRO 91 0.0101
GLY 92 0.0081
ASP 93 0.0075
LEU 94 0.0065
ILE 95 0.0047
TYR 96 0.0024
LYS 97 0.0045
ASN 98 0.0049
VAL 99 0.0030
GLY 100 0.0036
ALA 101 0.0065
PHE 102 0.0053
TYR 103 0.0052
ALA 104 0.0062
SER 105 0.0079
GLN 106 0.0083
GLY 107 0.0089
PHE 108 0.0072
VAL 109 0.0050
THR 110 0.0038
VAL 111 0.0030
ILE 112 0.0020
PRO 113 0.0041
ASP 114 0.0051
TYR 115 0.0069
ARG 116 0.0040
LYS 117 0.0032
LEU 118 0.0029
PRO 119 0.0036
GLY 120 0.0031
MET 121 0.0028
LYS 122 0.0039
TRP 123 0.0049
PRO 124 0.0047
ASP 125 0.0027
ALA 126 0.0031
PRO 127 0.0051
SER 128 0.0059
ASP 129 0.0062
ILE 130 0.0066
ALA 131 0.0072
SER 132 0.0084
ALA 133 0.0079
LEU 134 0.0077
THR 135 0.0089
PHE 136 0.0095
LEU 137 0.0088
VAL 138 0.0105
ALA 139 0.0129
HIS 140 0.0121
SER 141 0.0110
SER 142 0.0128
ASP 143 0.0112
VAL 144 0.0080
ASN 145 0.0091
ALA 146 0.0069
SER 147 0.0055
ALA 148 0.0071
PRO 149 0.0113
THR 150 0.0129
ALA 151 0.0113
ALA 152 0.0095
ASP 153 0.0111
VAL 154 0.0106
GLN 155 0.0122
ASN 156 0.0099
ILE 157 0.0075
PHE 158 0.0039
LEU 159 0.0042
VAL 160 0.0042
GLY 161 0.0046
HIS 162 0.0046
SER 163 0.0052
ALA 164 0.0055
GLY 165 0.0044
GLY 166 0.0040
ALA 167 0.0031
ILE 168 0.0030
ALA 169 0.0038
SER 170 0.0038
ASP 171 0.0039
VAL 172 0.0020
LEU 173 0.0063
LEU 174 0.0077
ALA 175 0.0073
PRO 176 0.0094
GLY 177 0.0065
LEU 178 0.0020
LEU 179 0.0046
PRO 180 0.0062
ALA 181 0.0058
ASN 182 0.0069
VAL 183 0.0058
ARG 184 0.0042
ARG 185 0.0052
SER 186 0.0075
VAL 187 0.0066
ARG 188 0.0061
GLY 189 0.0055
LEU 190 0.0055
ILE 191 0.0050
VAL 192 0.0055
PHE 193 0.0057
GLY 194 0.0055
GLY 195 0.0036
MET 196 0.0053
MET 197 0.0050
HIS 198 0.0078
TYR 199 0.0104
ARG 200 0.0139
GLY 201 0.0168
LEU 202 0.0142
GLU 203 0.0162
TYR 204 0.0126
PRO 205 0.0141
ILE 206 0.0118
PRO 207 0.0079
PRO 208 0.0086
PHE 209 0.0083
VAL 210 0.0075
LEU 211 0.0080
PRO 212 0.0085
GLY 213 0.0078
TYR 214 0.0066
TYR 215 0.0107
GLY 216 0.0145
THR 217 0.0194
ASP 218 0.0208
GLU 219 0.0224
ASP 220 0.0178
VAL 221 0.0155
ARG 222 0.0160
ALA 223 0.0172
HIS 224 0.0142
GLU 225 0.0107
PRO 226 0.0089
LEU 227 0.0100
GLY 228 0.0150
LEU 229 0.0152
LEU 230 0.0145
GLU 231 0.0175
SER 232 0.0207
ALA 233 0.0198
SER 234 0.0239
ASP 235 0.0282
GLU 236 0.0240
ILE 237 0.0162
VAL 238 0.0188
ARG 239 0.0239
GLY 240 0.0182
LEU 241 0.0136
PRO 242 0.0073
ASP 243 0.0079
VAL 244 0.0074
LEU 245 0.0082
MET 246 0.0079
VAL 247 0.0087
LEU 248 0.0092
SER 249 0.0123
GLU 250 0.0160
HIS 251 0.0166
ASP 252 0.0129
VAL 253 0.0132
ALA 254 0.0136
ALA 255 0.0109
MET 256 0.0087
ARG 257 0.0092
ALA 258 0.0078
ALA 259 0.0054
VAL 260 0.0037
THR 261 0.0047
ASP 262 0.0026
PHE 263 0.0036
ARG 264 0.0057
SER 265 0.0071
ALA 266 0.0105
LEU 267 0.0120
ALA 268 0.0148
GLU 269 0.0171
ARG 270 0.0195
THR 271 0.0209
GLY 272 0.0230
LYS 273 0.0214
ASP 274 0.0184
VAL 275 0.0143
PRO 276 0.0162
LEU 277 0.0110
LEU 278 0.0116
VAL 279 0.0128
ALA 280 0.0118
GLN 281 0.0152
GLY 282 0.0157
HIS 283 0.0125
ASN 284 0.0103
HIS 285 0.0102
ILE 286 0.0073
SER 287 0.0054
PRO 288 0.0056
HIS 289 0.0028
TYR 290 0.0016
ALA 291 0.0022
LEU 292 0.0044
SER 293 0.0078
SER 294 0.0070
GLY 295 0.0097
GLU 296 0.0072
GLY 297 0.0069
GLU 298 0.0042
GLU 299 0.0057
TRP 300 0.0055
GLY 301 0.0045
HIS 302 0.0059
ASP 303 0.0068
VAL 304 0.0058
ILE 305 0.0029
ARG 306 0.0043
TRP 307 0.0054
MET 308 0.0054
ARG 309 0.0062
ALA 310 0.0076
LYS 311 0.0082
LEU 312 0.0113
ALA 313 0.0163
SER 314 0.0201
GLY 315 0.0215

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 27 ---

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