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<R²> analysis for 2604292047043457830

--- normal mode 71 ---

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 0.0124
ALA 19 0.0119
GLN 20 0.0100
VAL 21 0.0110
THR 22 0.0131
PHE 23 0.0124
ALA 24 0.0108
ASN 25 0.0125
GLU 26 0.0147
ALA 27 0.0134
ILE 28 0.0098
TYR 29 0.0093
PRO 30 0.0137
LEU 31 0.0101
LEU 32 0.0043
GLU 33 0.0076
LYS 34 0.0058
ARG 35 0.0020
ARG 36 0.0056
ALA 37 0.0108
GLU 38 0.0115
ILE 39 0.0093
GLU 40 0.0137
ASN 41 0.0186
VAL 42 0.0100
THR 43 0.0089
ARG 44 0.0085
LYS 45 0.0084
THR 46 0.0089
PHE 47 0.0096
ARG 48 0.0094
TYR 49 0.0074
GLY 50 0.0075
ALA 51 0.0088
LEU 52 0.0097
PRO 53 0.0114
GLY 54 0.0068
SER 55 0.0067
GLU 56 0.0069
MET 57 0.0072
ASP 58 0.0075
VAL 59 0.0076
TYR 60 0.0082
TYR 61 0.0087
PRO 62 0.0101
SER 63 0.0110
SER 64 0.0111
THR 65 0.0108
PRO 66 0.0120
SER 67 0.0091
GLY 68 0.0090
LYS 69 0.0068
ALA 70 0.0072
PRO 71 0.0068
VAL 72 0.0045
LEU 73 0.0041
ALA 74 0.0035
PHE 75 0.0031
VAL 76 0.0026
HIS 77 0.0021
GLY 78 0.0014
GLY 79 0.0010
ALA 80 0.0010
TYR 81 0.0014
VAL 82 0.0015
HIS 83 0.0017
GLY 84 0.0036
SER 85 0.0032
LYS 86 0.0037
THR 87 0.0024
HIS 88 0.0015
PRO 89 0.0022
PRO 90 0.0072
PRO 91 0.0081
GLY 92 0.0059
ASP 93 0.0055
LEU 94 0.0051
ILE 95 0.0031
TYR 96 0.0021
LYS 97 0.0035
ASN 98 0.0037
VAL 99 0.0048
GLY 100 0.0057
ALA 101 0.0064
PHE 102 0.0052
TYR 103 0.0062
ALA 104 0.0064
SER 105 0.0054
GLN 106 0.0057
GLY 107 0.0066
PHE 108 0.0065
VAL 109 0.0061
THR 110 0.0060
VAL 111 0.0056
ILE 112 0.0056
PRO 113 0.0051
ASP 114 0.0025
TYR 115 0.0028
ARG 116 0.0031
LYS 117 0.0028
LEU 118 0.0032
PRO 119 0.0038
GLY 120 0.0038
MET 121 0.0037
LYS 122 0.0036
TRP 123 0.0040
PRO 124 0.0047
ASP 125 0.0044
ALA 126 0.0039
PRO 127 0.0040
SER 128 0.0041
ASP 129 0.0040
ILE 130 0.0039
ALA 131 0.0042
SER 132 0.0047
ALA 133 0.0058
LEU 134 0.0042
THR 135 0.0042
PHE 136 0.0061
LEU 137 0.0059
VAL 138 0.0057
ALA 139 0.0079
HIS 140 0.0103
SER 141 0.0098
SER 142 0.0132
ASP 143 0.0141
VAL 144 0.0096
ASN 145 0.0091
ALA 146 0.0129
SER 147 0.0140
ALA 148 0.0110
PRO 149 0.0105
THR 150 0.0075
ALA 151 0.0058
ALA 152 0.0045
ASP 153 0.0030
VAL 154 0.0027
GLN 155 0.0037
ASN 156 0.0031
ILE 157 0.0030
PHE 158 0.0029
LEU 159 0.0029
VAL 160 0.0029
GLY 161 0.0028
HIS 162 0.0034
SER 163 0.0032
ALA 164 0.0028
GLY 165 0.0029
GLY 166 0.0030
ALA 167 0.0027
ILE 168 0.0024
ALA 169 0.0020
SER 170 0.0025
ASP 171 0.0028
VAL 172 0.0024
LEU 173 0.0026
LEU 174 0.0029
ALA 175 0.0028
PRO 176 0.0031
GLY 177 0.0029
LEU 178 0.0024
LEU 179 0.0026
PRO 180 0.0020
ALA 181 0.0030
ASN 182 0.0031
VAL 183 0.0018
ARG 184 0.0015
ARG 185 0.0025
SER 186 0.0035
VAL 187 0.0037
ARG 188 0.0039
GLY 189 0.0041
LEU 190 0.0042
ILE 191 0.0045
VAL 192 0.0048
PHE 193 0.0049
GLY 194 0.0048
GLY 195 0.0051
MET 196 0.0054
MET 197 0.0050
HIS 198 0.0062
TYR 199 0.0072
ARG 200 0.0073
GLY 201 0.0102
LEU 202 0.0110
GLU 203 0.0133
TYR 204 0.0103
PRO 205 0.0110
ILE 206 0.0075
PRO 207 0.0065
PRO 208 0.0080
PHE 209 0.0063
VAL 210 0.0048
LEU 211 0.0044
PRO 212 0.0061
GLY 213 0.0056
TYR 214 0.0039
TYR 215 0.0043
GLY 216 0.0066
THR 217 0.0085
ASP 218 0.0082
GLU 219 0.0080
ASP 220 0.0062
VAL 221 0.0050
ARG 222 0.0050
ALA 223 0.0047
HIS 224 0.0047
GLU 225 0.0052
PRO 226 0.0058
LEU 227 0.0051
GLY 228 0.0059
LEU 229 0.0054
LEU 230 0.0050
GLU 231 0.0052
SER 232 0.0052
ALA 233 0.0047
SER 234 0.0051
ASP 235 0.0047
GLU 236 0.0074
ILE 237 0.0055
VAL 238 0.0032
ARG 239 0.0064
GLY 240 0.0038
LEU 241 0.0044
PRO 242 0.0054
ASP 243 0.0054
VAL 244 0.0055
LEU 245 0.0062
MET 246 0.0060
VAL 247 0.0060
LEU 248 0.0060
SER 249 0.0064
GLU 250 0.0062
HIS 251 0.0068
ASP 252 0.0084
VAL 253 0.0081
ALA 254 0.0084
ALA 255 0.0080
MET 256 0.0079
ARG 257 0.0085
ALA 258 0.0077
ALA 259 0.0071
VAL 260 0.0069
THR 261 0.0064
ASP 262 0.0055
PHE 263 0.0052
ARG 264 0.0040
SER 265 0.0042
ALA 266 0.0057
LEU 267 0.0026
ALA 268 0.0030
GLU 269 0.0058
ARG 270 0.0032
THR 271 0.0033
GLY 272 0.0074
LYS 273 0.0074
ASP 274 0.0065
VAL 275 0.0038
PRO 276 0.0060
LEU 277 0.0051
LEU 278 0.0049
VAL 279 0.0044
ALA 280 0.0047
GLN 281 0.0044
GLY 282 0.0054
HIS 283 0.0045
ASN 284 0.0042
HIS 285 0.0045
ILE 286 0.0047
SER 287 0.0043
PRO 288 0.0013
HIS 289 0.0014
TYR 290 0.0022
ALA 291 0.0022
LEU 292 0.0019
SER 293 0.0023
SER 294 0.0063
GLY 295 0.0097
GLU 296 0.0081
GLY 297 0.0039
GLU 298 0.0041
GLU 299 0.0061
TRP 300 0.0045
GLY 301 0.0038
HIS 302 0.0042
ASP 303 0.0057
VAL 304 0.0058
ILE 305 0.0054
ARG 306 0.0040
TRP 307 0.0053
MET 308 0.0045
ARG 309 0.0042
ALA 310 0.0057
LYS 311 0.0060
LEU 312 0.0051
ALA 313 0.0093
SER 314 0.0122
GLY 315 0.0084
ASN 316 0.0060
GLY 317 0.0114
VAL 318 0.0094
PRO 319 0.0066
ALA 320 0.0037
THR 321 0.0024
GLU 322 0.0019
LEU 18 0.0190
ALA 19 0.0179
GLN 20 0.0157
VAL 21 0.0162
THR 22 0.0172
PHE 23 0.0154
ALA 24 0.0127
ASN 25 0.0129
GLU 26 0.0135
ALA 27 0.0120
ILE 28 0.0096
TYR 29 0.0093
PRO 30 0.0116
LEU 31 0.0093
LEU 32 0.0068
GLU 33 0.0082
LYS 34 0.0086
ARG 35 0.0060
ARG 36 0.0057
ALA 37 0.0045
GLU 38 0.0038
ILE 39 0.0034
GLU 40 0.0041
ASN 41 0.0039
VAL 42 0.0020
THR 43 0.0029
ARG 44 0.0046
LYS 45 0.0064
THR 46 0.0082
PHE 47 0.0103
ARG 48 0.0147
TYR 49 0.0133
GLY 50 0.0188
ALA 51 0.0253
LEU 52 0.0250
PRO 53 0.0268
GLY 54 0.0165
SER 55 0.0147
GLU 56 0.0121
MET 57 0.0091
ASP 58 0.0073
VAL 59 0.0049
TYR 60 0.0046
TYR 61 0.0054
PRO 62 0.0069
SER 63 0.0063
SER 64 0.0080
THR 65 0.0105
PRO 66 0.0297
SER 67 0.0263
GLY 68 0.0218
LYS 69 0.0146
ALA 70 0.0087
PRO 71 0.0042
VAL 72 0.0018
LEU 73 0.0023
ALA 74 0.0027
PHE 75 0.0034
VAL 76 0.0040
HIS 77 0.0048
GLY 78 0.0045
GLY 79 0.0055
ALA 80 0.0048
TYR 81 0.0052
VAL 82 0.0068
HIS 83 0.0072
GLY 84 0.0045
SER 85 0.0039
LYS 86 0.0042
THR 87 0.0014
HIS 88 0.0017
PRO 89 0.0023
PRO 90 0.0065
PRO 91 0.0073
GLY 92 0.0060
ASP 93 0.0055
LEU 94 0.0054
ILE 95 0.0039
TYR 96 0.0016
LYS 97 0.0015
ASN 98 0.0016
VAL 99 0.0022
GLY 100 0.0024
ALA 101 0.0022
PHE 102 0.0024
TYR 103 0.0026
ALA 104 0.0022
SER 105 0.0022
GLN 106 0.0026
GLY 107 0.0026
PHE 108 0.0022
VAL 109 0.0028
THR 110 0.0038
VAL 111 0.0047
ILE 112 0.0058
PRO 113 0.0065
ASP 114 0.0078
TYR 115 0.0071
ARG 116 0.0069
LYS 117 0.0070
LEU 118 0.0075
PRO 119 0.0083
GLY 120 0.0072
MET 121 0.0059
LYS 122 0.0056
TRP 123 0.0051
PRO 124 0.0049
ASP 125 0.0043
ALA 126 0.0063
PRO 127 0.0060
SER 128 0.0061
ASP 129 0.0063
ILE 130 0.0062
ALA 131 0.0060
SER 132 0.0094
ALA 133 0.0094
LEU 134 0.0077
THR 135 0.0082
PHE 136 0.0097
LEU 137 0.0085
VAL 138 0.0085
ALA 139 0.0098
HIS 140 0.0115
SER 141 0.0103
SER 142 0.0119
ASP 143 0.0135
VAL 144 0.0095
ASN 145 0.0079
ALA 146 0.0092
SER 147 0.0085
ALA 148 0.0072
PRO 149 0.0056
THR 150 0.0072
ALA 151 0.0054
ALA 152 0.0035
ASP 153 0.0018
VAL 154 0.0014
GLN 155 0.0021
ASN 156 0.0026
ILE 157 0.0019
PHE 158 0.0020
LEU 159 0.0023
VAL 160 0.0031
GLY 161 0.0040
HIS 162 0.0051
SER 163 0.0039
ALA 164 0.0025
GLY 165 0.0034
GLY 166 0.0039
ALA 167 0.0027
ILE 168 0.0035
ALA 169 0.0035
SER 170 0.0035
ASP 171 0.0031
VAL 172 0.0028
LEU 173 0.0030
LEU 174 0.0031
ALA 175 0.0037
PRO 176 0.0033
GLY 177 0.0037
LEU 178 0.0040
LEU 179 0.0036
PRO 180 0.0051
ALA 181 0.0043
ASN 182 0.0050
VAL 183 0.0046
ARG 184 0.0031
ARG 185 0.0033
SER 186 0.0040
VAL 187 0.0022
ARG 188 0.0033
GLY 189 0.0028
LEU 190 0.0027
ILE 191 0.0040
VAL 192 0.0056
PHE 193 0.0057
GLY 194 0.0048
GLY 195 0.0040
MET 196 0.0029
MET 197 0.0030
HIS 198 0.0062
TYR 199 0.0050
ARG 200 0.0078
GLY 201 0.0063
LEU 202 0.0031
GLU 203 0.0030
TYR 204 0.0037
PRO 205 0.0064
ILE 206 0.0056
PRO 207 0.0083
PRO 208 0.0097
PHE 209 0.0104
VAL 210 0.0099
LEU 211 0.0093
PRO 212 0.0138
GLY 213 0.0138
TYR 214 0.0102
TYR 215 0.0111
GLY 216 0.0217
THR 217 0.0263
ASP 218 0.0245
GLU 219 0.0273
ASP 220 0.0195
VAL 221 0.0136
ARG 222 0.0118
ALA 223 0.0129
HIS 224 0.0090
GLU 225 0.0067
PRO 226 0.0080
LEU 227 0.0111
GLY 228 0.0111
LEU 229 0.0056
LEU 230 0.0033
GLU 231 0.0068
SER 232 0.0090
ALA 233 0.0063
SER 234 0.0244
ASP 235 0.0267
GLU 236 0.0248
ILE 237 0.0129
VAL 238 0.0145
ARG 239 0.0246
GLY 240 0.0079
LEU 241 0.0070
PRO 242 0.0068
ASP 243 0.0062
VAL 244 0.0061
LEU 245 0.0063
MET 246 0.0050
VAL 247 0.0047
LEU 248 0.0044
SER 249 0.0047
GLU 250 0.0039
HIS 251 0.0049
ASP 252 0.0064
VAL 253 0.0055
ALA 254 0.0049
ALA 255 0.0042
MET 256 0.0050
ARG 257 0.0054
ALA 258 0.0055
ALA 259 0.0049
VAL 260 0.0055
THR 261 0.0069
ASP 262 0.0070
PHE 263 0.0064
ARG 264 0.0019
SER 265 0.0035
ALA 266 0.0056
LEU 267 0.0043
ALA 268 0.0032
GLU 269 0.0055
ARG 270 0.0082
THR 271 0.0092
GLY 272 0.0073
LYS 273 0.0084
ASP 274 0.0077
VAL 275 0.0069
PRO 276 0.0047
LEU 277 0.0037
LEU 278 0.0036
VAL 279 0.0034
ALA 280 0.0043
GLN 281 0.0040
GLY 282 0.0046
HIS 283 0.0050
ASN 284 0.0061
HIS 285 0.0070
ILE 286 0.0087
SER 287 0.0078
PRO 288 0.0036
HIS 289 0.0051
TYR 290 0.0047
ALA 291 0.0026
LEU 292 0.0027
SER 293 0.0024
SER 294 0.0039
GLY 295 0.0055
GLU 296 0.0044
GLY 297 0.0038
GLU 298 0.0048
GLU 299 0.0065
TRP 300 0.0062
GLY 301 0.0055
HIS 302 0.0058
ASP 303 0.0070
VAL 304 0.0069
ILE 305 0.0063
ARG 306 0.0096
TRP 307 0.0078
MET 308 0.0055
ARG 309 0.0075
ALA 310 0.0079
LYS 311 0.0052
LEU 312 0.0088
ALA 313 0.0184
SER 314 0.0174
GLY 315 0.0189
LEU 18 0.0115
ALA 19 0.0128
GLN 20 0.0126
VAL 21 0.0098
THR 22 0.0095
PHE 23 0.0110
ALA 24 0.0089
ASN 25 0.0066
GLU 26 0.0096
ALA 27 0.0099
ILE 28 0.0064
TYR 29 0.0039
PRO 30 0.0058
LEU 31 0.0027
LEU 32 0.0027
GLU 33 0.0056
LYS 34 0.0065
ARG 35 0.0074
ARG 36 0.0074
ALA 37 0.0115
GLU 38 0.0127
ILE 39 0.0105
GLU 40 0.0112
ASN 41 0.0153
VAL 42 0.0138
THR 43 0.0090
ARG 44 0.0066
LYS 45 0.0049
THR 46 0.0063
PHE 47 0.0111
ARG 48 0.0141
TYR 49 0.0130
GLY 50 0.0225
ALA 51 0.0328
LEU 52 0.0343
PRO 53 0.0370
GLY 54 0.0213
SER 55 0.0178
GLU 56 0.0136
MET 57 0.0099
ASP 58 0.0090
VAL 59 0.0065
TYR 60 0.0088
TYR 61 0.0096
PRO 62 0.0145
SER 63 0.0156
SER 64 0.0158
THR 65 0.0182
PRO 66 0.0301
SER 67 0.0309
GLY 68 0.0234
LYS 69 0.0196
ALA 70 0.0101
PRO 71 0.0076
VAL 72 0.0052
LEU 73 0.0050
ALA 74 0.0044
PHE 75 0.0043
VAL 76 0.0049
HIS 77 0.0047
GLY 78 0.0055
GLY 79 0.0049
ALA 80 0.0044
TYR 81 0.0048
VAL 82 0.0058
HIS 83 0.0057
GLY 84 0.0080
SER 85 0.0074
LYS 86 0.0070
THR 87 0.0060
HIS 88 0.0061
PRO 89 0.0056
PRO 90 0.0062
PRO 91 0.0069
GLY 92 0.0054
ASP 93 0.0041
LEU 94 0.0047
ILE 95 0.0061
TYR 96 0.0069
LYS 97 0.0066
ASN 98 0.0077
VAL 99 0.0101
GLY 100 0.0105
ALA 101 0.0107
PHE 102 0.0116
TYR 103 0.0128
ALA 104 0.0129
SER 105 0.0128
GLN 106 0.0137
GLY 107 0.0146
PHE 108 0.0098
VAL 109 0.0069
THR 110 0.0069
VAL 111 0.0059
ILE 112 0.0068
PRO 113 0.0076
ASP 114 0.0102
TYR 115 0.0084
ARG 116 0.0073
LYS 117 0.0071
LEU 118 0.0067
PRO 119 0.0072
GLY 120 0.0065
MET 121 0.0065
LYS 122 0.0087
TRP 123 0.0108
PRO 124 0.0113
ASP 125 0.0083
ALA 126 0.0096
PRO 127 0.0101
SER 128 0.0089
ASP 129 0.0092
ILE 130 0.0103
ALA 131 0.0096
SER 132 0.0112
ALA 133 0.0100
LEU 134 0.0103
THR 135 0.0113
PHE 136 0.0105
LEU 137 0.0102
VAL 138 0.0146
ALA 139 0.0164
HIS 140 0.0143
SER 141 0.0140
SER 142 0.0158
ASP 143 0.0134
VAL 144 0.0127
ASN 145 0.0130
ALA 146 0.0179
SER 147 0.0181
ALA 148 0.0120
PRO 149 0.0120
THR 150 0.0107
ALA 151 0.0101
ALA 152 0.0087
ASP 153 0.0079
VAL 154 0.0075
GLN 155 0.0072
ASN 156 0.0047
ILE 157 0.0032
PHE 158 0.0029
LEU 159 0.0023
VAL 160 0.0017
GLY 161 0.0026
HIS 162 0.0066
SER 163 0.0040
ALA 164 0.0035
GLY 165 0.0059
GLY 166 0.0066
ALA 167 0.0062
ILE 168 0.0079
ALA 169 0.0075
SER 170 0.0072
ASP 171 0.0073
VAL 172 0.0072
LEU 173 0.0068
LEU 174 0.0081
ALA 175 0.0081
PRO 176 0.0073
GLY 177 0.0072
LEU 178 0.0080
LEU 179 0.0078
PRO 180 0.0071
ALA 181 0.0067
ASN 182 0.0062
VAL 183 0.0057
ARG 184 0.0052
ARG 185 0.0052
SER 186 0.0011
VAL 187 0.0017
ARG 188 0.0029
GLY 189 0.0035
LEU 190 0.0034
ILE 191 0.0045
VAL 192 0.0092
PHE 193 0.0085
GLY 194 0.0072
GLY 195 0.0073
MET 196 0.0064
MET 197 0.0071
HIS 198 0.0118
TYR 199 0.0105
ARG 200 0.0121
GLY 201 0.0115
LEU 202 0.0106
GLU 203 0.0090
TYR 204 0.0075
PRO 205 0.0068
ILE 206 0.0050
PRO 207 0.0048
PRO 208 0.0053
PHE 209 0.0068
VAL 210 0.0055
LEU 211 0.0089
PRO 212 0.0117
GLY 213 0.0092
TYR 214 0.0086
TYR 215 0.0125
GLY 216 0.0156
THR 217 0.0274
ASP 218 0.0284
GLU 219 0.0361
ASP 220 0.0280
VAL 221 0.0157
ARG 222 0.0158
ALA 223 0.0191
HIS 224 0.0184
GLU 225 0.0157
PRO 226 0.0175
LEU 227 0.0175
GLY 228 0.0192
LEU 229 0.0123
LEU 230 0.0090
GLU 231 0.0115
SER 232 0.0121
ALA 233 0.0052
SER 234 0.0276
ASP 235 0.0308
GLU 236 0.0289
ILE 237 0.0124
VAL 238 0.0162
ARG 239 0.0308
GLY 240 0.0087
LEU 241 0.0087
PRO 242 0.0088
ASP 243 0.0089
VAL 244 0.0088
LEU 245 0.0088
MET 246 0.0071
VAL 247 0.0071
LEU 248 0.0069
SER 249 0.0069
GLU 250 0.0069
HIS 251 0.0068
ASP 252 0.0090
VAL 253 0.0076
ALA 254 0.0068
ALA 255 0.0070
MET 256 0.0085
ARG 257 0.0087
ALA 258 0.0099
ALA 259 0.0102
VAL 260 0.0105
THR 261 0.0106
ASP 262 0.0107
PHE 263 0.0111
ARG 264 0.0087
SER 265 0.0071
ALA 266 0.0062
LEU 267 0.0058
ALA 268 0.0073
GLU 269 0.0069
ARG 270 0.0086
THR 271 0.0107
GLY 272 0.0118
LYS 273 0.0132
ASP 274 0.0138
VAL 275 0.0117
PRO 276 0.0056
LEU 277 0.0068
LEU 278 0.0068
VAL 279 0.0078
ALA 280 0.0083
GLN 281 0.0083
GLY 282 0.0078
HIS 283 0.0084
ASN 284 0.0088
HIS 285 0.0091
ILE 286 0.0102
SER 287 0.0101
PRO 288 0.0086
HIS 289 0.0080
TYR 290 0.0057
ALA 291 0.0054
LEU 292 0.0063
SER 293 0.0051
SER 294 0.0052
GLY 295 0.0055
GLU 296 0.0056
GLY 297 0.0072
GLU 298 0.0082
GLU 299 0.0095
TRP 300 0.0098
GLY 301 0.0099
HIS 302 0.0108
ASP 303 0.0123
VAL 304 0.0130
ILE 305 0.0132
ARG 306 0.0146
TRP 307 0.0121
MET 308 0.0096
ARG 309 0.0101
ALA 310 0.0085
LYS 311 0.0053
LEU 312 0.0052
ALA 313 0.0144
SER 314 0.0129
GLY 315 0.0210
LEU 18 0.0191
ALA 19 0.0185
GLN 20 0.0176
VAL 21 0.0170
THR 22 0.0169
PHE 23 0.0162
ALA 24 0.0139
ASN 25 0.0124
GLU 26 0.0129
ALA 27 0.0117
ILE 28 0.0089
TYR 29 0.0081
PRO 30 0.0100
LEU 31 0.0088
LEU 32 0.0065
GLU 33 0.0068
LYS 34 0.0095
ARG 35 0.0097
ARG 36 0.0074
ALA 37 0.0074
GLU 38 0.0080
ILE 39 0.0076
GLU 40 0.0081
ASN 41 0.0093
VAL 42 0.0040
THR 43 0.0020
ARG 44 0.0047
LYS 45 0.0075
THR 46 0.0101
PHE 47 0.0143
ARG 48 0.0196
TYR 49 0.0179
GLY 50 0.0252
ALA 51 0.0340
LEU 52 0.0343
PRO 53 0.0364
GLY 54 0.0219
SER 55 0.0199
GLU 56 0.0161
MET 57 0.0122
ASP 58 0.0092
VAL 59 0.0059
TYR 60 0.0051
TYR 61 0.0060
PRO 62 0.0087
SER 63 0.0071
SER 64 0.0092
THR 65 0.0135
PRO 66 0.0421
SER 67 0.0380
GLY 68 0.0304
LYS 69 0.0208
ALA 70 0.0118
PRO 71 0.0059
VAL 72 0.0019
LEU 73 0.0022
ALA 74 0.0028
PHE 75 0.0034
VAL 76 0.0042
HIS 77 0.0048
GLY 78 0.0043
GLY 79 0.0062
ALA 80 0.0055
TYR 81 0.0062
VAL 82 0.0085
HIS 83 0.0087
GLY 84 0.0075
SER 85 0.0055
LYS 86 0.0054
THR 87 0.0028
HIS 88 0.0045
PRO 89 0.0049
PRO 90 0.0109
PRO 91 0.0112
GLY 92 0.0097
ASP 93 0.0087
LEU 94 0.0074
ILE 95 0.0072
TYR 96 0.0045
LYS 97 0.0047
ASN 98 0.0047
VAL 99 0.0050
GLY 100 0.0054
ALA 101 0.0054
PHE 102 0.0042
TYR 103 0.0046
ALA 104 0.0045
SER 105 0.0047
GLN 106 0.0051
GLY 107 0.0053
PHE 108 0.0026
VAL 109 0.0028
THR 110 0.0041
VAL 111 0.0056
ILE 112 0.0071
PRO 113 0.0086
ASP 114 0.0104
TYR 115 0.0095
ARG 116 0.0088
LYS 117 0.0088
LEU 118 0.0096
PRO 119 0.0104
GLY 120 0.0087
MET 121 0.0069
LYS 122 0.0071
TRP 123 0.0072
PRO 124 0.0075
ASP 125 0.0056
ALA 126 0.0098
PRO 127 0.0101
SER 128 0.0097
ASP 129 0.0098
ILE 130 0.0104
ALA 131 0.0103
SER 132 0.0143
ALA 133 0.0143
LEU 134 0.0122
THR 135 0.0125
PHE 136 0.0141
LEU 137 0.0127
VAL 138 0.0135
ALA 139 0.0155
HIS 140 0.0168
SER 141 0.0146
SER 142 0.0161
ASP 143 0.0180
VAL 144 0.0138
ASN 145 0.0118
ALA 146 0.0130
SER 147 0.0111
ALA 148 0.0091
PRO 149 0.0064
THR 150 0.0092
ALA 151 0.0070
ALA 152 0.0048
ASP 153 0.0034
VAL 154 0.0012
GLN 155 0.0014
ASN 156 0.0028
ILE 157 0.0028
PHE 158 0.0025
LEU 159 0.0030
VAL 160 0.0030
GLY 161 0.0037
HIS 162 0.0068
SER 163 0.0049
ALA 164 0.0032
GLY 165 0.0052
GLY 166 0.0056
ALA 167 0.0042
ILE 168 0.0062
ALA 169 0.0064
SER 170 0.0065
ASP 171 0.0063
VAL 172 0.0063
LEU 173 0.0066
LEU 174 0.0074
ALA 175 0.0080
PRO 176 0.0071
GLY 177 0.0072
LEU 178 0.0079
LEU 179 0.0070
PRO 180 0.0083
ALA 181 0.0063
ASN 182 0.0059
VAL 183 0.0066
ARG 184 0.0052
ARG 185 0.0034
SER 186 0.0045
VAL 187 0.0031
ARG 188 0.0039
GLY 189 0.0035
LEU 190 0.0031
ILE 191 0.0040
VAL 192 0.0082
PHE 193 0.0082
GLY 194 0.0072
GLY 195 0.0067
MET 196 0.0057
MET 197 0.0056
HIS 198 0.0098
TYR 199 0.0074
ARG 200 0.0106
GLY 201 0.0086
LEU 202 0.0054
GLU 203 0.0045
TYR 204 0.0042
PRO 205 0.0080
ILE 206 0.0075
PRO 207 0.0116
PRO 208 0.0129
PHE 209 0.0150
VAL 210 0.0122
LEU 211 0.0116
PRO 212 0.0180
GLY 213 0.0173
TYR 214 0.0119
TYR 215 0.0140
GLY 216 0.0260
THR 217 0.0329
ASP 218 0.0314
GLU 219 0.0351
ASP 220 0.0245
VAL 221 0.0174
ARG 222 0.0152
ALA 223 0.0170
HIS 224 0.0124
GLU 225 0.0103
PRO 226 0.0132
LEU 227 0.0164
GLY 228 0.0174
LEU 229 0.0103
LEU 230 0.0063
GLU 231 0.0104
SER 232 0.0128
ALA 233 0.0073
SER 234 0.0336
ASP 235 0.0352
GLU 236 0.0325
ILE 237 0.0170
VAL 238 0.0174
ARG 239 0.0303
GLY 240 0.0084
LEU 241 0.0080
PRO 242 0.0078
ASP 243 0.0078
VAL 244 0.0075
LEU 245 0.0073
MET 246 0.0071
VAL 247 0.0075
LEU 248 0.0076
SER 249 0.0084
GLU 250 0.0080
HIS 251 0.0090
ASP 252 0.0104
VAL 253 0.0091
ALA 254 0.0085
ALA 255 0.0075
MET 256 0.0086
ARG 257 0.0093
ALA 258 0.0087
ALA 259 0.0086
VAL 260 0.0092
THR 261 0.0097
ASP 262 0.0097
PHE 263 0.0097
ARG 264 0.0037
SER 265 0.0037
ALA 266 0.0068
LEU 267 0.0058
ALA 268 0.0054
GLU 269 0.0077
ARG 270 0.0111
THR 271 0.0130
GLY 272 0.0123
LYS 273 0.0127
ASP 274 0.0110
VAL 275 0.0086
PRO 276 0.0055
LEU 277 0.0056
LEU 278 0.0061
VAL 279 0.0070
ALA 280 0.0084
GLN 281 0.0087
GLY 282 0.0085
HIS 283 0.0090
ASN 284 0.0100
HIS 285 0.0107
ILE 286 0.0119
SER 287 0.0112
PRO 288 0.0059
HIS 289 0.0070
TYR 290 0.0056
ALA 291 0.0035
LEU 292 0.0048
SER 293 0.0049
SER 294 0.0049
GLY 295 0.0076
GLU 296 0.0047
GLY 297 0.0049
GLU 298 0.0072
GLU 299 0.0090
TRP 300 0.0081
GLY 301 0.0077
HIS 302 0.0083
ASP 303 0.0094
VAL 304 0.0094
ILE 305 0.0092
ARG 306 0.0127
TRP 307 0.0101
MET 308 0.0076
ARG 309 0.0099
ALA 310 0.0097
LYS 311 0.0062
LEU 312 0.0102
ALA 313 0.0221
SER 314 0.0189
GLY 315 0.0242

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 71 ---

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