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<R²> analysis for 2604292047043457830

--- normal mode 62 ---

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 = 0.0640
LEU 18 0.0212
ALA 19 0.0185
GLN 20 0.0142
VAL 21 0.0169
THR 22 0.0185
PHE 23 0.0143
ALA 24 0.0132
ASN 25 0.0130
GLU 26 0.0134
ALA 27 0.0129
ILE 28 0.0112
TYR 29 0.0106
PRO 30 0.0135
LEU 31 0.0147
LEU 32 0.0128
GLU 33 0.0123
LYS 34 0.0144
ARG 35 0.0135
ARG 36 0.0112
ALA 37 0.0115
GLU 38 0.0123
ILE 39 0.0103
GLU 40 0.0079
ASN 41 0.0088
VAL 42 0.0061
THR 43 0.0060
ARG 44 0.0064
LYS 45 0.0066
THR 46 0.0071
PHE 47 0.0070
ARG 48 0.0062
TYR 49 0.0060
GLY 50 0.0061
ALA 51 0.0064
LEU 52 0.0049
PRO 53 0.0040
GLY 54 0.0041
SER 55 0.0048
GLU 56 0.0048
MET 57 0.0050
ASP 58 0.0053
VAL 59 0.0061
TYR 60 0.0040
TYR 61 0.0014
PRO 62 0.0059
SER 63 0.0074
SER 64 0.0098
THR 65 0.0128
PRO 66 0.0393
SER 67 0.0358
GLY 68 0.0276
LYS 69 0.0182
ALA 70 0.0082
PRO 71 0.0053
VAL 72 0.0045
LEU 73 0.0037
ALA 74 0.0035
PHE 75 0.0029
VAL 76 0.0026
HIS 77 0.0025
GLY 78 0.0042
GLY 79 0.0043
ALA 80 0.0044
TYR 81 0.0045
VAL 82 0.0046
HIS 83 0.0045
GLY 84 0.0029
SER 85 0.0038
LYS 86 0.0050
THR 87 0.0038
HIS 88 0.0023
PRO 89 0.0017
PRO 90 0.0042
PRO 91 0.0056
GLY 92 0.0051
ASP 93 0.0048
LEU 94 0.0071
ILE 95 0.0068
TYR 96 0.0049
LYS 97 0.0055
ASN 98 0.0062
VAL 99 0.0064
GLY 100 0.0067
ALA 101 0.0073
PHE 102 0.0036
TYR 103 0.0033
ALA 104 0.0032
SER 105 0.0034
GLN 106 0.0036
GLY 107 0.0042
PHE 108 0.0042
VAL 109 0.0043
THR 110 0.0042
VAL 111 0.0041
ILE 112 0.0042
PRO 113 0.0041
ASP 114 0.0058
TYR 115 0.0060
ARG 116 0.0064
LYS 117 0.0056
LEU 118 0.0060
PRO 119 0.0068
GLY 120 0.0076
MET 121 0.0065
LYS 122 0.0050
TRP 123 0.0044
PRO 124 0.0052
ASP 125 0.0064
ALA 126 0.0051
PRO 127 0.0051
SER 128 0.0053
ASP 129 0.0052
ILE 130 0.0051
ALA 131 0.0052
SER 132 0.0038
ALA 133 0.0037
LEU 134 0.0036
THR 135 0.0033
PHE 136 0.0027
LEU 137 0.0027
VAL 138 0.0016
ALA 139 0.0012
HIS 140 0.0023
SER 141 0.0032
SER 142 0.0059
ASP 143 0.0063
VAL 144 0.0066
ASN 145 0.0065
ALA 146 0.0095
SER 147 0.0084
ALA 148 0.0047
PRO 149 0.0027
THR 150 0.0071
ALA 151 0.0073
ALA 152 0.0049
ASP 153 0.0038
VAL 154 0.0044
GLN 155 0.0026
ASN 156 0.0036
ILE 157 0.0026
PHE 158 0.0021
LEU 159 0.0011
VAL 160 0.0008
GLY 161 0.0010
HIS 162 0.0017
SER 163 0.0030
ALA 164 0.0040
GLY 165 0.0030
GLY 166 0.0020
ALA 167 0.0034
ILE 168 0.0050
ALA 169 0.0053
SER 170 0.0050
ASP 171 0.0048
VAL 172 0.0051
LEU 173 0.0051
LEU 174 0.0070
ALA 175 0.0062
PRO 176 0.0060
GLY 177 0.0053
LEU 178 0.0052
LEU 179 0.0055
PRO 180 0.0055
ALA 181 0.0055
ASN 182 0.0053
VAL 183 0.0053
ARG 184 0.0056
ARG 185 0.0055
SER 186 0.0036
VAL 187 0.0034
ARG 188 0.0039
GLY 189 0.0037
LEU 190 0.0035
ILE 191 0.0036
VAL 192 0.0029
PHE 193 0.0038
GLY 194 0.0042
GLY 195 0.0036
MET 196 0.0051
MET 197 0.0045
HIS 198 0.0059
TYR 199 0.0065
ARG 200 0.0067
GLY 201 0.0065
LEU 202 0.0057
GLU 203 0.0063
TYR 204 0.0046
PRO 205 0.0056
ILE 206 0.0057
PRO 207 0.0064
PRO 208 0.0060
PHE 209 0.0065
VAL 210 0.0048
LEU 211 0.0029
PRO 212 0.0021
GLY 213 0.0033
TYR 214 0.0040
TYR 215 0.0030
GLY 216 0.0119
THR 217 0.0234
ASP 218 0.0271
GLU 219 0.0268
ASP 220 0.0159
VAL 221 0.0083
ARG 222 0.0067
ALA 223 0.0046
HIS 224 0.0044
GLU 225 0.0058
PRO 226 0.0077
LEU 227 0.0089
GLY 228 0.0085
LEU 229 0.0080
LEU 230 0.0094
GLU 231 0.0096
SER 232 0.0086
ALA 233 0.0090
SER 234 0.0115
ASP 235 0.0119
GLU 236 0.0102
ILE 237 0.0097
VAL 238 0.0111
ARG 239 0.0105
GLY 240 0.0068
LEU 241 0.0061
PRO 242 0.0052
ASP 243 0.0052
VAL 244 0.0066
LEU 245 0.0081
MET 246 0.0043
VAL 247 0.0051
LEU 248 0.0065
SER 249 0.0075
GLU 250 0.0087
HIS 251 0.0095
ASP 252 0.0064
VAL 253 0.0069
ALA 254 0.0068
ALA 255 0.0068
MET 256 0.0055
ARG 257 0.0051
ALA 258 0.0051
ALA 259 0.0053
VAL 260 0.0052
THR 261 0.0045
ASP 262 0.0044
PHE 263 0.0047
ARG 264 0.0088
SER 265 0.0091
ALA 266 0.0092
LEU 267 0.0086
ALA 268 0.0083
GLU 269 0.0086
ARG 270 0.0098
THR 271 0.0082
GLY 272 0.0069
LYS 273 0.0065
ASP 274 0.0072
VAL 275 0.0085
PRO 276 0.0079
LEU 277 0.0081
LEU 278 0.0078
VAL 279 0.0083
ALA 280 0.0080
GLN 281 0.0088
GLY 282 0.0054
HIS 283 0.0064
ASN 284 0.0067
HIS 285 0.0085
ILE 286 0.0093
SER 287 0.0085
PRO 288 0.0086
HIS 289 0.0096
TYR 290 0.0095
ALA 291 0.0086
LEU 292 0.0091
SER 293 0.0092
SER 294 0.0100
GLY 295 0.0083
GLU 296 0.0094
GLY 297 0.0109
GLU 298 0.0104
GLU 299 0.0108
TRP 300 0.0093
GLY 301 0.0065
HIS 302 0.0070
ASP 303 0.0100
VAL 304 0.0090
ILE 305 0.0076
ARG 306 0.0109
TRP 307 0.0103
MET 308 0.0075
ARG 309 0.0102
ALA 310 0.0124
LYS 311 0.0100
LEU 312 0.0130
ALA 313 0.0216
SER 314 0.0238
GLY 315 0.0166
ASN 316 0.0164
GLY 317 0.0257
VAL 318 0.0246
PRO 319 0.0165
ALA 320 0.0153
THR 321 0.0075
GLU 322 0.0082
LEU 18 0.0088
ALA 19 0.0097
GLN 20 0.0083
VAL 21 0.0117
THR 22 0.0140
PHE 23 0.0132
ALA 24 0.0143
ASN 25 0.0163
GLU 26 0.0171
ALA 27 0.0147
ILE 28 0.0128
TYR 29 0.0144
PRO 30 0.0154
LEU 31 0.0121
LEU 32 0.0128
GLU 33 0.0153
LYS 34 0.0128
ARG 35 0.0146
ARG 36 0.0150
ALA 37 0.0174
GLU 38 0.0171
ILE 39 0.0163
GLU 40 0.0202
ASN 41 0.0225
VAL 42 0.0070
THR 43 0.0069
ARG 44 0.0071
LYS 45 0.0072
THR 46 0.0088
PHE 47 0.0104
ARG 48 0.0108
TYR 49 0.0131
GLY 50 0.0182
ALA 51 0.0222
LEU 52 0.0215
PRO 53 0.0194
GLY 54 0.0152
SER 55 0.0148
GLU 56 0.0121
MET 57 0.0107
ASP 58 0.0090
VAL 59 0.0091
TYR 60 0.0085
TYR 61 0.0119
PRO 62 0.0169
SER 63 0.0188
SER 64 0.0245
THR 65 0.0290
PRO 66 0.0320
SER 67 0.0318
GLY 68 0.0267
LYS 69 0.0241
ALA 70 0.0203
PRO 71 0.0203
VAL 72 0.0108
LEU 73 0.0085
ALA 74 0.0068
PHE 75 0.0055
VAL 76 0.0072
HIS 77 0.0077
GLY 78 0.0099
GLY 79 0.0083
ALA 80 0.0104
TYR 81 0.0112
VAL 82 0.0087
HIS 83 0.0074
GLY 84 0.0104
SER 85 0.0116
LYS 86 0.0113
THR 87 0.0112
HIS 88 0.0108
PRO 89 0.0129
PRO 90 0.0162
PRO 91 0.0157
GLY 92 0.0144
ASP 93 0.0150
LEU 94 0.0141
ILE 95 0.0132
TYR 96 0.0104
LYS 97 0.0104
ASN 98 0.0085
VAL 99 0.0088
GLY 100 0.0102
ALA 101 0.0090
PHE 102 0.0073
TYR 103 0.0095
ALA 104 0.0103
SER 105 0.0091
GLN 106 0.0098
GLY 107 0.0123
PHE 108 0.0130
VAL 109 0.0112
THR 110 0.0092
VAL 111 0.0090
ILE 112 0.0086
PRO 113 0.0103
ASP 114 0.0100
TYR 115 0.0091
ARG 116 0.0085
LYS 117 0.0082
LEU 118 0.0089
PRO 119 0.0093
GLY 120 0.0102
MET 121 0.0093
LYS 122 0.0081
TRP 123 0.0081
PRO 124 0.0087
ASP 125 0.0096
ALA 126 0.0077
PRO 127 0.0077
SER 128 0.0078
ASP 129 0.0075
ILE 130 0.0075
ALA 131 0.0077
SER 132 0.0069
ALA 133 0.0066
LEU 134 0.0069
THR 135 0.0071
PHE 136 0.0068
LEU 137 0.0066
VAL 138 0.0083
ALA 139 0.0094
HIS 140 0.0105
SER 141 0.0096
SER 142 0.0108
ASP 143 0.0118
VAL 144 0.0131
ASN 145 0.0142
ALA 146 0.0123
SER 147 0.0126
ALA 148 0.0137
PRO 149 0.0164
THR 150 0.0173
ALA 151 0.0165
ALA 152 0.0170
ASP 153 0.0156
VAL 154 0.0163
GLN 155 0.0152
ASN 156 0.0148
ILE 157 0.0115
PHE 158 0.0082
LEU 159 0.0054
VAL 160 0.0027
GLY 161 0.0028
HIS 162 0.0089
SER 163 0.0099
ALA 164 0.0116
GLY 165 0.0112
GLY 166 0.0112
ALA 167 0.0132
ILE 168 0.0126
ALA 169 0.0107
SER 170 0.0101
ASP 171 0.0121
VAL 172 0.0121
LEU 173 0.0106
LEU 174 0.0146
ALA 175 0.0128
PRO 176 0.0130
GLY 177 0.0110
LEU 178 0.0096
LEU 179 0.0107
PRO 180 0.0090
ALA 181 0.0092
ASN 182 0.0089
VAL 183 0.0089
ARG 184 0.0093
ARG 185 0.0091
SER 186 0.0185
VAL 187 0.0155
ARG 188 0.0145
GLY 189 0.0116
LEU 190 0.0098
ILE 191 0.0074
VAL 192 0.0129
PHE 193 0.0111
GLY 194 0.0117
GLY 195 0.0150
MET 196 0.0180
MET 197 0.0181
HIS 198 0.0225
TYR 199 0.0231
ARG 200 0.0225
GLY 201 0.0230
LEU 202 0.0236
GLU 203 0.0247
TYR 204 0.0222
PRO 205 0.0216
ILE 206 0.0166
PRO 207 0.0104
PRO 208 0.0068
PHE 209 0.0043
VAL 210 0.0115
LEU 211 0.0086
PRO 212 0.0035
GLY 213 0.0069
TYR 214 0.0088
TYR 215 0.0036
GLY 216 0.0216
THR 217 0.0506
ASP 218 0.0640
GLU 219 0.0600
ASP 220 0.0288
VAL 221 0.0238
ARG 222 0.0137
ALA 223 0.0072
HIS 224 0.0087
GLU 225 0.0155
PRO 226 0.0219
LEU 227 0.0239
GLY 228 0.0203
LEU 229 0.0197
LEU 230 0.0196
GLU 231 0.0213
SER 232 0.0221
ALA 233 0.0212
SER 234 0.0296
ASP 235 0.0232
GLU 236 0.0302
ILE 237 0.0266
VAL 238 0.0184
ARG 239 0.0245
GLY 240 0.0206
LEU 241 0.0178
PRO 242 0.0206
ASP 243 0.0188
VAL 244 0.0142
LEU 245 0.0134
MET 246 0.0084
VAL 247 0.0100
LEU 248 0.0096
SER 249 0.0115
GLU 250 0.0099
HIS 251 0.0118
ASP 252 0.0147
VAL 253 0.0173
ALA 254 0.0175
ALA 255 0.0203
MET 256 0.0189
ARG 257 0.0161
ALA 258 0.0190
ALA 259 0.0197
VAL 260 0.0161
THR 261 0.0123
ASP 262 0.0140
PHE 263 0.0132
ARG 264 0.0111
SER 265 0.0223
ALA 266 0.0200
LEU 267 0.0142
ALA 268 0.0284
GLU 269 0.0337
ARG 270 0.0191
THR 271 0.0313
GLY 272 0.0466
LYS 273 0.0487
ASP 274 0.0464
VAL 275 0.0283
PRO 276 0.0156
LEU 277 0.0106
LEU 278 0.0111
VAL 279 0.0083
ALA 280 0.0124
GLN 281 0.0121
GLY 282 0.0110
HIS 283 0.0095
ASN 284 0.0097
HIS 285 0.0112
ILE 286 0.0102
SER 287 0.0096
PRO 288 0.0072
HIS 289 0.0081
TYR 290 0.0085
ALA 291 0.0073
LEU 292 0.0082
SER 293 0.0088
SER 294 0.0098
GLY 295 0.0121
GLU 296 0.0141
GLY 297 0.0133
GLU 298 0.0088
GLU 299 0.0091
TRP 300 0.0050
GLY 301 0.0023
HIS 302 0.0024
ASP 303 0.0039
VAL 304 0.0052
ILE 305 0.0051
ARG 306 0.0078
TRP 307 0.0087
MET 308 0.0096
ARG 309 0.0081
ALA 310 0.0101
LYS 311 0.0122
LEU 312 0.0134
ALA 313 0.0286
SER 314 0.0376
GLY 315 0.0396
LEU 18 0.0042
ALA 19 0.0056
GLN 20 0.0047
VAL 21 0.0046
THR 22 0.0068
PHE 23 0.0073
ALA 24 0.0048
ASN 25 0.0063
GLU 26 0.0087
ALA 27 0.0083
ILE 28 0.0058
TYR 29 0.0059
PRO 30 0.0086
LEU 31 0.0068
LEU 32 0.0051
GLU 33 0.0084
LYS 34 0.0088
ARG 35 0.0062
ARG 36 0.0062
ALA 37 0.0068
GLU 38 0.0036
ILE 39 0.0038
GLU 40 0.0071
ASN 41 0.0069
VAL 42 0.0079
THR 43 0.0067
ARG 44 0.0071
LYS 45 0.0072
THR 46 0.0079
PHE 47 0.0076
ARG 48 0.0092
TYR 49 0.0069
GLY 50 0.0093
ALA 51 0.0132
LEU 52 0.0122
PRO 53 0.0149
GLY 54 0.0090
SER 55 0.0071
GLU 56 0.0072
MET 57 0.0059
ASP 58 0.0067
VAL 59 0.0053
TYR 60 0.0064
TYR 61 0.0060
PRO 62 0.0065
SER 63 0.0077
SER 64 0.0066
THR 65 0.0050
PRO 66 0.0032
SER 67 0.0020
GLY 68 0.0045
LYS 69 0.0028
ALA 70 0.0026
PRO 71 0.0023
VAL 72 0.0030
LEU 73 0.0034
ALA 74 0.0032
PHE 75 0.0037
VAL 76 0.0036
HIS 77 0.0041
GLY 78 0.0021
GLY 79 0.0022
ALA 80 0.0023
TYR 81 0.0013
VAL 82 0.0018
HIS 83 0.0018
GLY 84 0.0054
SER 85 0.0059
LYS 86 0.0060
THR 87 0.0053
HIS 88 0.0050
PRO 89 0.0054
PRO 90 0.0064
PRO 91 0.0053
GLY 92 0.0035
ASP 93 0.0058
LEU 94 0.0050
ILE 95 0.0035
TYR 96 0.0048
LYS 97 0.0051
ASN 98 0.0041
VAL 99 0.0052
GLY 100 0.0062
ALA 101 0.0054
PHE 102 0.0054
TYR 103 0.0056
ALA 104 0.0056
SER 105 0.0053
GLN 106 0.0053
GLY 107 0.0055
PHE 108 0.0045
VAL 109 0.0043
THR 110 0.0050
VAL 111 0.0047
ILE 112 0.0055
PRO 113 0.0051
ASP 114 0.0045
TYR 115 0.0033
ARG 116 0.0021
LYS 117 0.0025
LEU 118 0.0029
PRO 119 0.0027
GLY 120 0.0021
MET 121 0.0020
LYS 122 0.0020
TRP 123 0.0020
PRO 124 0.0019
ASP 125 0.0019
ALA 126 0.0020
PRO 127 0.0020
SER 128 0.0013
ASP 129 0.0012
ILE 130 0.0014
ALA 131 0.0014
SER 132 0.0017
ALA 133 0.0027
LEU 134 0.0015
THR 135 0.0027
PHE 136 0.0040
LEU 137 0.0037
VAL 138 0.0041
ALA 139 0.0054
HIS 140 0.0070
SER 141 0.0075
SER 142 0.0105
ASP 143 0.0106
VAL 144 0.0073
ASN 145 0.0073
ALA 146 0.0115
SER 147 0.0125
ALA 148 0.0090
PRO 149 0.0080
THR 150 0.0050
ALA 151 0.0042
ALA 152 0.0028
ASP 153 0.0014
VAL 154 0.0017
GLN 155 0.0029
ASN 156 0.0019
ILE 157 0.0018
PHE 158 0.0026
LEU 159 0.0025
VAL 160 0.0034
GLY 161 0.0036
HIS 162 0.0022
SER 163 0.0018
ALA 164 0.0019
GLY 165 0.0021
GLY 166 0.0018
ALA 167 0.0015
ILE 168 0.0017
ALA 169 0.0017
SER 170 0.0024
ASP 171 0.0022
VAL 172 0.0019
LEU 173 0.0025
LEU 174 0.0028
ALA 175 0.0026
PRO 176 0.0027
GLY 177 0.0027
LEU 178 0.0025
LEU 179 0.0027
PRO 180 0.0032
ALA 181 0.0034
ASN 182 0.0031
VAL 183 0.0027
ARG 184 0.0029
ARG 185 0.0029
SER 186 0.0016
VAL 187 0.0018
ARG 188 0.0027
GLY 189 0.0031
LEU 190 0.0031
ILE 191 0.0039
VAL 192 0.0029
PHE 193 0.0030
GLY 194 0.0027
GLY 195 0.0030
MET 196 0.0034
MET 197 0.0028
HIS 198 0.0049
TYR 199 0.0056
ARG 200 0.0060
GLY 201 0.0072
LEU 202 0.0074
GLU 203 0.0080
TYR 204 0.0062
PRO 205 0.0065
ILE 206 0.0052
PRO 207 0.0040
PRO 208 0.0024
PHE 209 0.0021
VAL 210 0.0025
LEU 211 0.0018
PRO 212 0.0013
GLY 213 0.0020
TYR 214 0.0019
TYR 215 0.0012
GLY 216 0.0013
THR 217 0.0022
ASP 218 0.0041
GLU 219 0.0040
ASP 220 0.0015
VAL 221 0.0027
ARG 222 0.0028
ALA 223 0.0016
HIS 224 0.0016
GLU 225 0.0028
PRO 226 0.0031
LEU 227 0.0033
GLY 228 0.0032
LEU 229 0.0030
LEU 230 0.0034
GLU 231 0.0032
SER 232 0.0025
ALA 233 0.0027
SER 234 0.0030
ASP 235 0.0020
GLU 236 0.0020
ILE 237 0.0031
VAL 238 0.0026
ARG 239 0.0018
GLY 240 0.0022
LEU 241 0.0022
PRO 242 0.0025
ASP 243 0.0029
VAL 244 0.0029
LEU 245 0.0035
MET 246 0.0032
VAL 247 0.0034
LEU 248 0.0034
SER 249 0.0038
GLU 250 0.0034
HIS 251 0.0042
ASP 252 0.0046
VAL 253 0.0052
ALA 254 0.0051
ALA 255 0.0052
MET 256 0.0047
ARG 257 0.0043
ALA 258 0.0050
ALA 259 0.0048
VAL 260 0.0040
THR 261 0.0037
ASP 262 0.0038
PHE 263 0.0033
ARG 264 0.0025
SER 265 0.0025
ALA 266 0.0037
LEU 267 0.0025
ALA 268 0.0015
GLU 269 0.0032
ARG 270 0.0026
THR 271 0.0012
GLY 272 0.0019
LYS 273 0.0013
ASP 274 0.0015
VAL 275 0.0012
PRO 276 0.0027
LEU 277 0.0025
LEU 278 0.0030
VAL 279 0.0028
ALA 280 0.0034
GLN 281 0.0031
GLY 282 0.0037
HIS 283 0.0035
ASN 284 0.0035
HIS 285 0.0034
ILE 286 0.0035
SER 287 0.0034
PRO 288 0.0029
HIS 289 0.0028
TYR 290 0.0017
ALA 291 0.0017
LEU 292 0.0022
SER 293 0.0018
SER 294 0.0019
GLY 295 0.0024
GLU 296 0.0026
GLY 297 0.0029
GLU 298 0.0031
GLU 299 0.0046
TRP 300 0.0048
GLY 301 0.0049
HIS 302 0.0050
ASP 303 0.0050
VAL 304 0.0052
ILE 305 0.0056
ARG 306 0.0054
TRP 307 0.0051
MET 308 0.0043
ARG 309 0.0041
ALA 310 0.0045
LYS 311 0.0039
LEU 312 0.0031
ALA 313 0.0038
SER 314 0.0081
GLY 315 0.0086
LEU 18 0.0045
ALA 19 0.0043
GLN 20 0.0047
VAL 21 0.0058
THR 22 0.0061
PHE 23 0.0061
ALA 24 0.0064
ASN 25 0.0070
GLU 26 0.0071
ALA 27 0.0067
ILE 28 0.0068
TYR 29 0.0074
PRO 30 0.0081
LEU 31 0.0077
LEU 32 0.0079
GLU 33 0.0081
LYS 34 0.0079
ARG 35 0.0077
ARG 36 0.0063
ALA 37 0.0048
GLU 38 0.0044
ILE 39 0.0056
GLU 40 0.0054
ASN 41 0.0040
VAL 42 0.0019
THR 43 0.0011
ARG 44 0.0012
LYS 45 0.0011
THR 46 0.0010
PHE 47 0.0017
ARG 48 0.0040
TYR 49 0.0028
GLY 50 0.0065
ALA 51 0.0103
LEU 52 0.0103
PRO 53 0.0114
GLY 54 0.0048
SER 55 0.0032
GLU 56 0.0027
MET 57 0.0016
ASP 58 0.0023
VAL 59 0.0024
TYR 60 0.0018
TYR 61 0.0027
PRO 62 0.0031
SER 63 0.0042
SER 64 0.0059
THR 65 0.0067
PRO 66 0.0080
SER 67 0.0087
GLY 68 0.0080
LYS 69 0.0068
ALA 70 0.0049
PRO 71 0.0053
VAL 72 0.0021
LEU 73 0.0016
ALA 74 0.0017
PHE 75 0.0021
VAL 76 0.0028
HIS 77 0.0035
GLY 78 0.0026
GLY 79 0.0025
ALA 80 0.0028
TYR 81 0.0032
VAL 82 0.0031
HIS 83 0.0027
GLY 84 0.0052
SER 85 0.0045
LYS 86 0.0036
THR 87 0.0037
HIS 88 0.0045
PRO 89 0.0051
PRO 90 0.0062
PRO 91 0.0061
GLY 92 0.0061
ASP 93 0.0063
LEU 94 0.0067
ILE 95 0.0065
TYR 96 0.0050
LYS 97 0.0047
ASN 98 0.0044
VAL 99 0.0044
GLY 100 0.0044
ALA 101 0.0040
PHE 102 0.0034
TYR 103 0.0035
ALA 104 0.0025
SER 105 0.0022
GLN 106 0.0029
GLY 107 0.0028
PHE 108 0.0027
VAL 109 0.0022
THR 110 0.0019
VAL 111 0.0019
ILE 112 0.0022
PRO 113 0.0021
ASP 114 0.0022
TYR 115 0.0022
ARG 116 0.0027
LYS 117 0.0027
LEU 118 0.0032
PRO 119 0.0041
GLY 120 0.0057
MET 121 0.0054
LYS 122 0.0053
TRP 123 0.0049
PRO 124 0.0048
ASP 125 0.0048
ALA 126 0.0019
PRO 127 0.0019
SER 128 0.0029
ASP 129 0.0026
ILE 130 0.0019
ALA 131 0.0029
SER 132 0.0020
ALA 133 0.0018
LEU 134 0.0019
THR 135 0.0021
PHE 136 0.0022
LEU 137 0.0022
VAL 138 0.0053
ALA 139 0.0052
HIS 140 0.0047
SER 141 0.0052
SER 142 0.0053
ASP 143 0.0044
VAL 144 0.0050
ASN 145 0.0058
ALA 146 0.0059
SER 147 0.0059
ALA 148 0.0054
PRO 149 0.0057
THR 150 0.0050
ALA 151 0.0051
ALA 152 0.0051
ASP 153 0.0050
VAL 154 0.0051
GLN 155 0.0051
ASN 156 0.0033
ILE 157 0.0024
PHE 158 0.0017
LEU 159 0.0014
VAL 160 0.0016
GLY 161 0.0022
HIS 162 0.0023
SER 163 0.0021
ALA 164 0.0022
GLY 165 0.0024
GLY 166 0.0025
ALA 167 0.0026
ILE 168 0.0020
ALA 169 0.0020
SER 170 0.0014
ASP 171 0.0014
VAL 172 0.0020
LEU 173 0.0022
LEU 174 0.0027
ALA 175 0.0032
PRO 176 0.0034
GLY 177 0.0036
LEU 178 0.0033
LEU 179 0.0028
PRO 180 0.0029
ALA 181 0.0019
ASN 182 0.0025
VAL 183 0.0024
ARG 184 0.0014
ARG 185 0.0011
SER 186 0.0037
VAL 187 0.0028
ARG 188 0.0025
GLY 189 0.0018
LEU 190 0.0012
ILE 191 0.0006
VAL 192 0.0025
PHE 193 0.0019
GLY 194 0.0017
GLY 195 0.0024
MET 196 0.0029
MET 197 0.0032
HIS 198 0.0041
TYR 199 0.0041
ARG 200 0.0035
GLY 201 0.0040
LEU 202 0.0047
GLU 203 0.0057
TYR 204 0.0051
PRO 205 0.0054
ILE 206 0.0046
PRO 207 0.0039
PRO 208 0.0033
PHE 209 0.0027
VAL 210 0.0036
LEU 211 0.0047
PRO 212 0.0058
GLY 213 0.0051
TYR 214 0.0047
TYR 215 0.0056
GLY 216 0.0118
THR 217 0.0197
ASP 218 0.0210
GLU 219 0.0227
ASP 220 0.0154
VAL 221 0.0058
ARG 222 0.0046
ALA 223 0.0046
HIS 224 0.0048
GLU 225 0.0033
PRO 226 0.0025
LEU 227 0.0011
GLY 228 0.0010
LEU 229 0.0024
LEU 230 0.0037
GLU 231 0.0030
SER 232 0.0035
ALA 233 0.0051
SER 234 0.0063
ASP 235 0.0080
GLU 236 0.0085
ILE 237 0.0057
VAL 238 0.0070
ARG 239 0.0098
GLY 240 0.0042
LEU 241 0.0037
PRO 242 0.0033
ASP 243 0.0024
VAL 244 0.0023
LEU 245 0.0021
MET 246 0.0028
VAL 247 0.0029
LEU 248 0.0031
SER 249 0.0034
GLU 250 0.0039
HIS 251 0.0039
ASP 252 0.0037
VAL 253 0.0038
ALA 254 0.0045
ALA 255 0.0047
MET 256 0.0044
ARG 257 0.0047
ALA 258 0.0046
ALA 259 0.0046
VAL 260 0.0049
THR 261 0.0046
ASP 262 0.0043
PHE 263 0.0045
ARG 264 0.0061
SER 265 0.0056
ALA 266 0.0049
LEU 267 0.0058
ALA 268 0.0064
GLU 269 0.0056
ARG 270 0.0061
THR 271 0.0074
GLY 272 0.0081
LYS 273 0.0093
ASP 274 0.0099
VAL 275 0.0089
PRO 276 0.0038
LEU 277 0.0037
LEU 278 0.0036
VAL 279 0.0038
ALA 280 0.0035
GLN 281 0.0041
GLY 282 0.0039
HIS 283 0.0031
ASN 284 0.0032
HIS 285 0.0029
ILE 286 0.0042
SER 287 0.0046
PRO 288 0.0043
HIS 289 0.0051
TYR 290 0.0054
ALA 291 0.0048
LEU 292 0.0052
SER 293 0.0056
SER 294 0.0064
GLY 295 0.0055
GLU 296 0.0058
GLY 297 0.0059
GLU 298 0.0055
GLU 299 0.0049
TRP 300 0.0043
GLY 301 0.0041
HIS 302 0.0041
ASP 303 0.0043
VAL 304 0.0042
ILE 305 0.0040
ARG 306 0.0053
TRP 307 0.0043
MET 308 0.0038
ARG 309 0.0050
ALA 310 0.0053
LYS 311 0.0045
LEU 312 0.0061
ALA 313 0.0090
SER 314 0.0136
GLY 315 0.0134

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 62 ---

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