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<R²> analysis for 2604292047043457830

--- normal mode 105 ---

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 = 0.1042
LEU 18 0.0220
ALA 19 0.0181
GLN 20 0.0204
VAL 21 0.0178
THR 22 0.0109
PHE 23 0.0107
ALA 24 0.0076
ASN 25 0.0037
GLU 26 0.0110
ALA 27 0.0160
ILE 28 0.0149
TYR 29 0.0095
PRO 30 0.0330
LEU 31 0.0316
LEU 32 0.0160
GLU 33 0.0222
LYS 34 0.0300
ARG 35 0.0191
ARG 36 0.0129
ALA 37 0.0124
GLU 38 0.0154
ILE 39 0.0155
GLU 40 0.0232
ASN 41 0.0287
VAL 42 0.0077
THR 43 0.0072
ARG 44 0.0061
LYS 45 0.0052
THR 46 0.0045
PHE 47 0.0028
ARG 48 0.0098
TYR 49 0.0058
GLY 50 0.0126
ALA 51 0.0241
LEU 52 0.0229
PRO 53 0.0312
GLY 54 0.0139
SER 55 0.0083
GLU 56 0.0081
MET 57 0.0059
ASP 58 0.0068
VAL 59 0.0036
TYR 60 0.0030
TYR 61 0.0043
PRO 62 0.0106
SER 63 0.0142
SER 64 0.0128
THR 65 0.0128
PRO 66 0.0297
SER 67 0.0265
GLY 68 0.0178
LYS 69 0.0124
ALA 70 0.0067
PRO 71 0.0033
VAL 72 0.0051
LEU 73 0.0053
ALA 74 0.0059
PHE 75 0.0064
VAL 76 0.0072
HIS 77 0.0078
GLY 78 0.0037
GLY 79 0.0030
ALA 80 0.0023
TYR 81 0.0043
VAL 82 0.0041
HIS 83 0.0042
GLY 84 0.0071
SER 85 0.0053
LYS 86 0.0054
THR 87 0.0056
HIS 88 0.0057
PRO 89 0.0042
PRO 90 0.0135
PRO 91 0.0148
GLY 92 0.0108
ASP 93 0.0097
LEU 94 0.0093
ILE 95 0.0080
TYR 96 0.0092
LYS 97 0.0086
ASN 98 0.0098
VAL 99 0.0109
GLY 100 0.0102
ALA 101 0.0096
PHE 102 0.0115
TYR 103 0.0093
ALA 104 0.0089
SER 105 0.0090
GLN 106 0.0069
GLY 107 0.0051
PHE 108 0.0048
VAL 109 0.0051
THR 110 0.0054
VAL 111 0.0058
ILE 112 0.0061
PRO 113 0.0065
ASP 114 0.0075
TYR 115 0.0066
ARG 116 0.0052
LYS 117 0.0043
LEU 118 0.0031
PRO 119 0.0022
GLY 120 0.0030
MET 121 0.0032
LYS 122 0.0036
TRP 123 0.0036
PRO 124 0.0034
ASP 125 0.0031
ALA 126 0.0074
PRO 127 0.0077
SER 128 0.0069
ASP 129 0.0062
ILE 130 0.0066
ALA 131 0.0067
SER 132 0.0113
ALA 133 0.0076
LEU 134 0.0083
THR 135 0.0113
PHE 136 0.0093
LEU 137 0.0076
VAL 138 0.0129
ALA 139 0.0183
HIS 140 0.0181
SER 141 0.0163
SER 142 0.0216
ASP 143 0.0196
VAL 144 0.0124
ASN 145 0.0148
ALA 146 0.0197
SER 147 0.0216
ALA 148 0.0166
PRO 149 0.0176
THR 150 0.0033
ALA 151 0.0037
ALA 152 0.0046
ASP 153 0.0057
VAL 154 0.0069
GLN 155 0.0081
ASN 156 0.0070
ILE 157 0.0061
PHE 158 0.0051
LEU 159 0.0052
VAL 160 0.0046
GLY 161 0.0055
HIS 162 0.0070
SER 163 0.0069
ALA 164 0.0085
GLY 165 0.0087
GLY 166 0.0060
ALA 167 0.0070
ILE 168 0.0048
ALA 169 0.0034
SER 170 0.0039
ASP 171 0.0062
VAL 172 0.0063
LEU 173 0.0067
LEU 174 0.0035
ALA 175 0.0070
PRO 176 0.0064
GLY 177 0.0098
LEU 178 0.0111
LEU 179 0.0106
PRO 180 0.0182
ALA 181 0.0171
ASN 182 0.0197
VAL 183 0.0173
ARG 184 0.0136
ARG 185 0.0155
SER 186 0.0129
VAL 187 0.0110
ARG 188 0.0116
GLY 189 0.0098
LEU 190 0.0077
ILE 191 0.0068
VAL 192 0.0026
PHE 193 0.0040
GLY 194 0.0035
GLY 195 0.0017
MET 196 0.0021
MET 197 0.0048
HIS 198 0.0048
TYR 199 0.0189
ARG 200 0.0249
GLY 201 0.0378
LEU 202 0.0330
GLU 203 0.0387
TYR 204 0.0074
PRO 205 0.0067
ILE 206 0.0064
PRO 207 0.0058
PRO 208 0.0062
PHE 209 0.0061
VAL 210 0.0056
LEU 211 0.0048
PRO 212 0.0054
GLY 213 0.0058
TYR 214 0.0051
TYR 215 0.0047
GLY 216 0.0118
THR 217 0.0161
ASP 218 0.0210
GLU 219 0.0181
ASP 220 0.0090
VAL 221 0.0139
ARG 222 0.0100
ALA 223 0.0099
HIS 224 0.0070
GLU 225 0.0056
PRO 226 0.0050
LEU 227 0.0070
GLY 228 0.0075
LEU 229 0.0101
LEU 230 0.0092
GLU 231 0.0102
SER 232 0.0130
ALA 233 0.0142
SER 234 0.0272
ASP 235 0.0219
GLU 236 0.0181
ILE 237 0.0159
VAL 238 0.0074
ARG 239 0.0047
GLY 240 0.0138
LEU 241 0.0131
PRO 242 0.0149
ASP 243 0.0139
VAL 244 0.0122
LEU 245 0.0120
MET 246 0.0102
VAL 247 0.0072
LEU 248 0.0118
SER 249 0.0196
GLU 250 0.0268
HIS 251 0.0280
ASP 252 0.0170
VAL 253 0.0088
ALA 254 0.0142
ALA 255 0.0128
MET 256 0.0082
ARG 257 0.0172
ALA 258 0.0193
ALA 259 0.0133
VAL 260 0.0106
THR 261 0.0154
ASP 262 0.0134
PHE 263 0.0069
ARG 264 0.0065
SER 265 0.0083
ALA 266 0.0142
LEU 267 0.0107
ALA 268 0.0125
GLU 269 0.0201
ARG 270 0.0170
THR 271 0.0107
GLY 272 0.0158
LYS 273 0.0124
ASP 274 0.0135
VAL 275 0.0085
PRO 276 0.0186
LEU 277 0.0128
LEU 278 0.0093
VAL 279 0.0133
ALA 280 0.0163
GLN 281 0.0245
GLY 282 0.0267
HIS 283 0.0235
ASN 284 0.0222
HIS 285 0.0183
ILE 286 0.0225
SER 287 0.0254
PRO 288 0.0131
HIS 289 0.0123
TYR 290 0.0097
ALA 291 0.0121
LEU 292 0.0139
SER 293 0.0144
SER 294 0.0175
GLY 295 0.0207
GLU 296 0.0156
GLY 297 0.0104
GLU 298 0.0146
GLU 299 0.0147
TRP 300 0.0081
GLY 301 0.0075
HIS 302 0.0057
ASP 303 0.0047
VAL 304 0.0058
ILE 305 0.0050
ARG 306 0.0150
TRP 307 0.0152
MET 308 0.0093
ARG 309 0.0104
ALA 310 0.0168
LYS 311 0.0155
LEU 312 0.0165
ALA 313 0.0597
SER 314 0.0497
GLY 315 0.0853
ASN 316 0.1042
GLY 317 0.0588
VAL 318 0.0760
PRO 319 0.0499
ALA 320 0.0308
THR 321 0.0265
GLU 322 0.0171
LEU 18 0.0122
ALA 19 0.0104
GLN 20 0.0100
VAL 21 0.0113
THR 22 0.0111
PHE 23 0.0095
ALA 24 0.0100
ASN 25 0.0099
GLU 26 0.0111
ALA 27 0.0085
ILE 28 0.0049
TYR 29 0.0047
PRO 30 0.0083
LEU 31 0.0049
LEU 32 0.0027
GLU 33 0.0065
LYS 34 0.0106
ARG 35 0.0102
ARG 36 0.0069
ALA 37 0.0099
GLU 38 0.0114
ILE 39 0.0092
GLU 40 0.0085
ASN 41 0.0119
VAL 42 0.0080
THR 43 0.0059
ARG 44 0.0049
LYS 45 0.0028
THR 46 0.0018
PHE 47 0.0010
ARG 48 0.0045
TYR 49 0.0029
GLY 50 0.0053
ALA 51 0.0083
LEU 52 0.0079
PRO 53 0.0086
GLY 54 0.0009
SER 55 0.0012
GLU 56 0.0008
MET 57 0.0012
ASP 58 0.0026
VAL 59 0.0021
TYR 60 0.0039
TYR 61 0.0046
PRO 62 0.0084
SER 63 0.0104
SER 64 0.0099
THR 65 0.0100
PRO 66 0.0144
SER 67 0.0130
GLY 68 0.0073
LYS 69 0.0068
ALA 70 0.0040
PRO 71 0.0043
VAL 72 0.0037
LEU 73 0.0033
ALA 74 0.0034
PHE 75 0.0034
VAL 76 0.0035
HIS 77 0.0039
GLY 78 0.0034
GLY 79 0.0041
ALA 80 0.0038
TYR 81 0.0033
VAL 82 0.0042
HIS 83 0.0048
GLY 84 0.0059
SER 85 0.0057
LYS 86 0.0059
THR 87 0.0059
HIS 88 0.0059
PRO 89 0.0057
PRO 90 0.0044
PRO 91 0.0040
GLY 92 0.0050
ASP 93 0.0049
LEU 94 0.0049
ILE 95 0.0071
TYR 96 0.0076
LYS 97 0.0074
ASN 98 0.0070
VAL 99 0.0081
GLY 100 0.0089
ALA 101 0.0084
PHE 102 0.0075
TYR 103 0.0065
ALA 104 0.0078
SER 105 0.0080
GLN 106 0.0063
GLY 107 0.0064
PHE 108 0.0043
VAL 109 0.0045
THR 110 0.0042
VAL 111 0.0043
ILE 112 0.0043
PRO 113 0.0046
ASP 114 0.0015
TYR 115 0.0014
ARG 116 0.0016
LYS 117 0.0017
LEU 118 0.0018
PRO 119 0.0022
GLY 120 0.0014
MET 121 0.0007
LYS 122 0.0006
TRP 123 0.0011
PRO 124 0.0013
ASP 125 0.0008
ALA 126 0.0023
PRO 127 0.0028
SER 128 0.0027
ASP 129 0.0021
ILE 130 0.0023
ALA 131 0.0029
SER 132 0.0058
ALA 133 0.0050
LEU 134 0.0037
THR 135 0.0049
PHE 136 0.0055
LEU 137 0.0041
VAL 138 0.0062
ALA 139 0.0111
HIS 140 0.0112
SER 141 0.0090
SER 142 0.0132
ASP 143 0.0114
VAL 144 0.0056
ASN 145 0.0069
ALA 146 0.0098
SER 147 0.0109
ALA 148 0.0081
PRO 149 0.0098
THR 150 0.0030
ALA 151 0.0022
ALA 152 0.0014
ASP 153 0.0013
VAL 154 0.0017
GLN 155 0.0029
ASN 156 0.0015
ILE 157 0.0008
PHE 158 0.0008
LEU 159 0.0011
VAL 160 0.0011
GLY 161 0.0020
HIS 162 0.0036
SER 163 0.0040
ALA 164 0.0038
GLY 165 0.0028
GLY 166 0.0018
ALA 167 0.0021
ILE 168 0.0013
ALA 169 0.0011
SER 170 0.0010
ASP 171 0.0026
VAL 172 0.0035
LEU 173 0.0040
LEU 174 0.0021
ALA 175 0.0032
PRO 176 0.0040
GLY 177 0.0051
LEU 178 0.0047
LEU 179 0.0047
PRO 180 0.0087
ALA 181 0.0091
ASN 182 0.0091
VAL 183 0.0085
ARG 184 0.0086
ARG 185 0.0090
SER 186 0.0033
VAL 187 0.0037
ARG 188 0.0040
GLY 189 0.0042
LEU 190 0.0043
ILE 191 0.0041
VAL 192 0.0018
PHE 193 0.0021
GLY 194 0.0019
GLY 195 0.0018
MET 196 0.0030
MET 197 0.0026
HIS 198 0.0061
TYR 199 0.0092
ARG 200 0.0118
GLY 201 0.0176
LEU 202 0.0168
GLU 203 0.0200
TYR 204 0.0108
PRO 205 0.0128
ILE 206 0.0093
PRO 207 0.0073
PRO 208 0.0036
PHE 209 0.0029
VAL 210 0.0041
LEU 211 0.0020
PRO 212 0.0047
GLY 213 0.0057
TYR 214 0.0036
TYR 215 0.0033
GLY 216 0.0109
THR 217 0.0152
ASP 218 0.0147
GLU 219 0.0161
ASP 220 0.0090
VAL 221 0.0048
ARG 222 0.0049
ALA 223 0.0056
HIS 224 0.0046
GLU 225 0.0039
PRO 226 0.0044
LEU 227 0.0056
GLY 228 0.0056
LEU 229 0.0041
LEU 230 0.0041
GLU 231 0.0058
SER 232 0.0058
ALA 233 0.0041
SER 234 0.0125
ASP 235 0.0107
GLU 236 0.0049
ILE 237 0.0062
VAL 238 0.0063
ARG 239 0.0116
GLY 240 0.0111
LEU 241 0.0093
PRO 242 0.0090
ASP 243 0.0084
VAL 244 0.0085
LEU 245 0.0094
MET 246 0.0057
VAL 247 0.0043
LEU 248 0.0033
SER 249 0.0039
GLU 250 0.0044
HIS 251 0.0046
ASP 252 0.0021
VAL 253 0.0046
ALA 254 0.0069
ALA 255 0.0072
MET 256 0.0025
ARG 257 0.0051
ALA 258 0.0057
ALA 259 0.0038
VAL 260 0.0046
THR 261 0.0070
ASP 262 0.0066
PHE 263 0.0052
ARG 264 0.0073
SER 265 0.0065
ALA 266 0.0062
LEU 267 0.0016
ALA 268 0.0016
GLU 269 0.0063
ARG 270 0.0064
THR 271 0.0077
GLY 272 0.0130
LYS 273 0.0099
ASP 274 0.0053
VAL 275 0.0035
PRO 276 0.0099
LEU 277 0.0076
LEU 278 0.0064
VAL 279 0.0052
ALA 280 0.0054
GLN 281 0.0066
GLY 282 0.0048
HIS 283 0.0056
ASN 284 0.0059
HIS 285 0.0070
ILE 286 0.0072
SER 287 0.0065
PRO 288 0.0058
HIS 289 0.0065
TYR 290 0.0046
ALA 291 0.0037
LEU 292 0.0052
SER 293 0.0046
SER 294 0.0051
GLY 295 0.0040
GLU 296 0.0033
GLY 297 0.0030
GLU 298 0.0024
GLU 299 0.0026
TRP 300 0.0044
GLY 301 0.0041
HIS 302 0.0077
ASP 303 0.0087
VAL 304 0.0072
ILE 305 0.0089
ARG 306 0.0198
TRP 307 0.0164
MET 308 0.0111
ARG 309 0.0156
ALA 310 0.0173
LYS 311 0.0115
LEU 312 0.0086
ALA 313 0.0263
SER 314 0.0057
GLY 315 0.0286
LEU 18 0.0129
ALA 19 0.0097
GLN 20 0.0099
VAL 21 0.0139
THR 22 0.0139
PHE 23 0.0121
ALA 24 0.0109
ASN 25 0.0102
GLU 26 0.0111
ALA 27 0.0094
ILE 28 0.0053
TYR 29 0.0043
PRO 30 0.0066
LEU 31 0.0054
LEU 32 0.0036
GLU 33 0.0022
LYS 34 0.0027
ARG 35 0.0041
ARG 36 0.0062
ALA 37 0.0094
GLU 38 0.0112
ILE 39 0.0098
GLU 40 0.0102
ASN 41 0.0138
VAL 42 0.0062
THR 43 0.0049
ARG 44 0.0055
LYS 45 0.0054
THR 46 0.0068
PHE 47 0.0077
ARG 48 0.0026
TYR 49 0.0059
GLY 50 0.0062
ALA 51 0.0098
LEU 52 0.0095
PRO 53 0.0113
GLY 54 0.0024
SER 55 0.0020
GLU 56 0.0028
MET 57 0.0044
ASP 58 0.0054
VAL 59 0.0060
TYR 60 0.0034
TYR 61 0.0023
PRO 62 0.0030
SER 63 0.0036
SER 64 0.0025
THR 65 0.0017
PRO 66 0.0181
SER 67 0.0165
GLY 68 0.0124
LYS 69 0.0089
ALA 70 0.0067
PRO 71 0.0062
VAL 72 0.0013
LEU 73 0.0007
ALA 74 0.0008
PHE 75 0.0016
VAL 76 0.0024
HIS 77 0.0032
GLY 78 0.0020
GLY 79 0.0011
ALA 80 0.0010
TYR 81 0.0019
VAL 82 0.0013
HIS 83 0.0011
GLY 84 0.0048
SER 85 0.0031
LYS 86 0.0031
THR 87 0.0026
HIS 88 0.0035
PRO 89 0.0044
PRO 90 0.0022
PRO 91 0.0027
GLY 92 0.0038
ASP 93 0.0034
LEU 94 0.0049
ILE 95 0.0067
TYR 96 0.0058
LYS 97 0.0057
ASN 98 0.0058
VAL 99 0.0067
GLY 100 0.0068
ALA 101 0.0066
PHE 102 0.0054
TYR 103 0.0037
ALA 104 0.0044
SER 105 0.0058
GLN 106 0.0048
GLY 107 0.0042
PHE 108 0.0011
VAL 109 0.0010
THR 110 0.0016
VAL 111 0.0023
ILE 112 0.0034
PRO 113 0.0043
ASP 114 0.0037
TYR 115 0.0034
ARG 116 0.0029
LYS 117 0.0023
LEU 118 0.0019
PRO 119 0.0019
GLY 120 0.0037
MET 121 0.0036
LYS 122 0.0036
TRP 123 0.0034
PRO 124 0.0035
ASP 125 0.0036
ALA 126 0.0027
PRO 127 0.0027
SER 128 0.0030
ASP 129 0.0032
ILE 130 0.0032
ALA 131 0.0033
SER 132 0.0056
ALA 133 0.0053
LEU 134 0.0031
THR 135 0.0039
PHE 136 0.0053
LEU 137 0.0037
VAL 138 0.0042
ALA 139 0.0087
HIS 140 0.0124
SER 141 0.0106
SER 142 0.0162
ASP 143 0.0172
VAL 144 0.0088
ASN 145 0.0082
ALA 146 0.0105
SER 147 0.0086
ALA 148 0.0056
PRO 149 0.0052
THR 150 0.0025
ALA 151 0.0025
ALA 152 0.0025
ASP 153 0.0028
VAL 154 0.0026
GLN 155 0.0032
ASN 156 0.0039
ILE 157 0.0025
PHE 158 0.0022
LEU 159 0.0013
VAL 160 0.0011
GLY 161 0.0020
HIS 162 0.0018
SER 163 0.0020
ALA 164 0.0019
GLY 165 0.0016
GLY 166 0.0015
ALA 167 0.0015
ILE 168 0.0023
ALA 169 0.0016
SER 170 0.0016
ASP 171 0.0025
VAL 172 0.0025
LEU 173 0.0024
LEU 174 0.0025
ALA 175 0.0025
PRO 176 0.0023
GLY 177 0.0022
LEU 178 0.0025
LEU 179 0.0024
PRO 180 0.0022
ALA 181 0.0023
ASN 182 0.0012
VAL 183 0.0009
ARG 184 0.0021
ARG 185 0.0023
SER 186 0.0029
VAL 187 0.0023
ARG 188 0.0036
GLY 189 0.0030
LEU 190 0.0022
ILE 191 0.0019
VAL 192 0.0013
PHE 193 0.0013
GLY 194 0.0013
GLY 195 0.0014
MET 196 0.0014
MET 197 0.0013
HIS 198 0.0020
TYR 199 0.0025
ARG 200 0.0050
GLY 201 0.0070
LEU 202 0.0055
GLU 203 0.0068
TYR 204 0.0041
PRO 205 0.0049
ILE 206 0.0036
PRO 207 0.0032
PRO 208 0.0032
PHE 209 0.0024
VAL 210 0.0027
LEU 211 0.0034
PRO 212 0.0036
GLY 213 0.0033
TYR 214 0.0038
TYR 215 0.0044
GLY 216 0.0043
THR 217 0.0062
ASP 218 0.0093
GLU 219 0.0066
ASP 220 0.0032
VAL 221 0.0074
ARG 222 0.0042
ALA 223 0.0051
HIS 224 0.0045
GLU 225 0.0037
PRO 226 0.0043
LEU 227 0.0044
GLY 228 0.0044
LEU 229 0.0035
LEU 230 0.0039
GLU 231 0.0039
SER 232 0.0030
ALA 233 0.0026
SER 234 0.0055
ASP 235 0.0058
GLU 236 0.0053
ILE 237 0.0044
VAL 238 0.0044
ARG 239 0.0047
GLY 240 0.0044
LEU 241 0.0044
PRO 242 0.0041
ASP 243 0.0048
VAL 244 0.0049
LEU 245 0.0051
MET 246 0.0041
VAL 247 0.0035
LEU 248 0.0039
SER 249 0.0039
GLU 250 0.0048
HIS 251 0.0049
ASP 252 0.0029
VAL 253 0.0024
ALA 254 0.0029
ALA 255 0.0022
MET 256 0.0024
ARG 257 0.0035
ALA 258 0.0028
ALA 259 0.0023
VAL 260 0.0032
THR 261 0.0028
ASP 262 0.0016
PHE 263 0.0023
ARG 264 0.0038
SER 265 0.0017
ALA 266 0.0021
LEU 267 0.0043
ALA 268 0.0052
GLU 269 0.0057
ARG 270 0.0051
THR 271 0.0079
GLY 272 0.0090
LYS 273 0.0083
ASP 274 0.0057
VAL 275 0.0053
PRO 276 0.0069
LEU 277 0.0065
LEU 278 0.0051
VAL 279 0.0053
ALA 280 0.0044
GLN 281 0.0053
GLY 282 0.0053
HIS 283 0.0031
ASN 284 0.0029
HIS 285 0.0028
ILE 286 0.0054
SER 287 0.0052
PRO 288 0.0053
HIS 289 0.0056
TYR 290 0.0054
ALA 291 0.0050
LEU 292 0.0051
SER 293 0.0050
SER 294 0.0097
GLY 295 0.0109
GLU 296 0.0099
GLY 297 0.0071
GLU 298 0.0049
GLU 299 0.0036
TRP 300 0.0006
GLY 301 0.0027
HIS 302 0.0049
ASP 303 0.0043
VAL 304 0.0042
ILE 305 0.0066
ARG 306 0.0108
TRP 307 0.0097
MET 308 0.0080
ARG 309 0.0102
ALA 310 0.0113
LYS 311 0.0092
LEU 312 0.0049
ALA 313 0.0164
SER 314 0.0090
GLY 315 0.0227
LEU 18 0.0047
ALA 19 0.0045
GLN 20 0.0052
VAL 21 0.0050
THR 22 0.0043
PHE 23 0.0048
ALA 24 0.0047
ASN 25 0.0033
GLU 26 0.0035
ALA 27 0.0047
ILE 28 0.0044
TYR 29 0.0030
PRO 30 0.0043
LEU 31 0.0054
LEU 32 0.0038
GLU 33 0.0024
LYS 34 0.0040
ARG 35 0.0037
ARG 36 0.0022
ALA 37 0.0036
GLU 38 0.0049
ILE 39 0.0048
GLU 40 0.0055
ASN 41 0.0070
VAL 42 0.0014
THR 43 0.0011
ARG 44 0.0015
LYS 45 0.0015
THR 46 0.0022
PHE 47 0.0021
ARG 48 0.0033
TYR 49 0.0024
GLY 50 0.0023
ALA 51 0.0033
LEU 52 0.0037
PRO 53 0.0043
GLY 54 0.0022
SER 55 0.0022
GLU 56 0.0021
MET 57 0.0023
ASP 58 0.0025
VAL 59 0.0026
TYR 60 0.0011
TYR 61 0.0005
PRO 62 0.0026
SER 63 0.0040
SER 64 0.0049
THR 65 0.0057
PRO 66 0.0098
SER 67 0.0085
GLY 68 0.0061
LYS 69 0.0039
ALA 70 0.0017
PRO 71 0.0026
VAL 72 0.0021
LEU 73 0.0021
ALA 74 0.0018
PHE 75 0.0020
VAL 76 0.0020
HIS 77 0.0022
GLY 78 0.0031
GLY 79 0.0027
ALA 80 0.0019
TYR 81 0.0016
VAL 82 0.0021
HIS 83 0.0029
GLY 84 0.0045
SER 85 0.0041
LYS 86 0.0034
THR 87 0.0029
HIS 88 0.0032
PRO 89 0.0033
PRO 90 0.0036
PRO 91 0.0028
GLY 92 0.0012
ASP 93 0.0023
LEU 94 0.0018
ILE 95 0.0029
TYR 96 0.0020
LYS 97 0.0017
ASN 98 0.0017
VAL 99 0.0020
GLY 100 0.0019
ALA 101 0.0016
PHE 102 0.0010
TYR 103 0.0009
ALA 104 0.0011
SER 105 0.0010
GLN 106 0.0007
GLY 107 0.0008
PHE 108 0.0012
VAL 109 0.0011
THR 110 0.0014
VAL 111 0.0018
ILE 112 0.0022
PRO 113 0.0026
ASP 114 0.0025
TYR 115 0.0013
ARG 116 0.0011
LYS 117 0.0016
LEU 118 0.0021
PRO 119 0.0031
GLY 120 0.0028
MET 121 0.0022
LYS 122 0.0022
TRP 123 0.0019
PRO 124 0.0017
ASP 125 0.0012
ALA 126 0.0005
PRO 127 0.0015
SER 128 0.0019
ASP 129 0.0011
ILE 130 0.0019
ALA 131 0.0027
SER 132 0.0026
ALA 133 0.0025
LEU 134 0.0033
THR 135 0.0034
PHE 136 0.0029
LEU 137 0.0034
VAL 138 0.0040
ALA 139 0.0037
HIS 140 0.0029
SER 141 0.0032
SER 142 0.0028
ASP 143 0.0019
VAL 144 0.0019
ASN 145 0.0019
ALA 146 0.0026
SER 147 0.0035
ALA 148 0.0024
PRO 149 0.0027
THR 150 0.0010
ALA 151 0.0015
ALA 152 0.0019
ASP 153 0.0022
VAL 154 0.0027
GLN 155 0.0030
ASN 156 0.0029
ILE 157 0.0029
PHE 158 0.0029
LEU 159 0.0029
VAL 160 0.0029
GLY 161 0.0029
HIS 162 0.0015
SER 163 0.0016
ALA 164 0.0017
GLY 165 0.0015
GLY 166 0.0014
ALA 167 0.0015
ILE 168 0.0017
ALA 169 0.0023
SER 170 0.0024
ASP 171 0.0022
VAL 172 0.0026
LEU 173 0.0031
LEU 174 0.0019
ALA 175 0.0016
PRO 176 0.0027
GLY 177 0.0032
LEU 178 0.0023
LEU 179 0.0025
PRO 180 0.0052
ALA 181 0.0062
ASN 182 0.0068
VAL 183 0.0051
ARG 184 0.0049
ARG 185 0.0066
SER 186 0.0038
VAL 187 0.0037
ARG 188 0.0030
GLY 189 0.0032
LEU 190 0.0038
ILE 191 0.0044
VAL 192 0.0020
PHE 193 0.0018
GLY 194 0.0014
GLY 195 0.0016
MET 196 0.0022
MET 197 0.0018
HIS 198 0.0041
TYR 199 0.0051
ARG 200 0.0058
GLY 201 0.0074
LEU 202 0.0071
GLU 203 0.0080
TYR 204 0.0041
PRO 205 0.0043
ILE 206 0.0031
PRO 207 0.0022
PRO 208 0.0007
PHE 209 0.0023
VAL 210 0.0019
LEU 211 0.0008
PRO 212 0.0016
GLY 213 0.0021
TYR 214 0.0011
TYR 215 0.0010
GLY 216 0.0021
THR 217 0.0024
ASP 218 0.0013
GLU 219 0.0029
ASP 220 0.0022
VAL 221 0.0014
ARG 222 0.0030
ALA 223 0.0023
HIS 224 0.0016
GLU 225 0.0024
PRO 226 0.0025
LEU 227 0.0035
GLY 228 0.0041
LEU 229 0.0032
LEU 230 0.0027
GLU 231 0.0034
SER 232 0.0037
ALA 233 0.0030
SER 234 0.0065
ASP 235 0.0055
GLU 236 0.0041
ILE 237 0.0039
VAL 238 0.0032
ARG 239 0.0023
GLY 240 0.0029
LEU 241 0.0030
PRO 242 0.0032
ASP 243 0.0031
VAL 244 0.0037
LEU 245 0.0046
MET 246 0.0036
VAL 247 0.0025
LEU 248 0.0008
SER 249 0.0014
GLU 250 0.0036
HIS 251 0.0041
ASP 252 0.0020
VAL 253 0.0026
ALA 254 0.0032
ALA 255 0.0028
MET 256 0.0016
ARG 257 0.0021
ALA 258 0.0010
ALA 259 0.0018
VAL 260 0.0015
THR 261 0.0007
ASP 262 0.0014
PHE 263 0.0018
ARG 264 0.0021
SER 265 0.0037
ALA 266 0.0046
LEU 267 0.0039
ALA 268 0.0047
GLU 269 0.0072
ARG 270 0.0055
THR 271 0.0065
GLY 272 0.0088
LYS 273 0.0078
ASP 274 0.0077
VAL 275 0.0051
PRO 276 0.0049
LEU 277 0.0030
LEU 278 0.0034
VAL 279 0.0024
ALA 280 0.0021
GLN 281 0.0037
GLY 282 0.0030
HIS 283 0.0027
ASN 284 0.0030
HIS 285 0.0027
ILE 286 0.0028
SER 287 0.0027
PRO 288 0.0020
HIS 289 0.0025
TYR 290 0.0028
ALA 291 0.0024
LEU 292 0.0025
SER 293 0.0028
SER 294 0.0046
GLY 295 0.0038
GLU 296 0.0035
GLY 297 0.0034
GLU 298 0.0035
GLU 299 0.0029
TRP 300 0.0032
GLY 301 0.0028
HIS 302 0.0024
ASP 303 0.0032
VAL 304 0.0035
ILE 305 0.0029
ARG 306 0.0052
TRP 307 0.0050
MET 308 0.0031
ARG 309 0.0034
ALA 310 0.0043
LYS 311 0.0029
LEU 312 0.0032
ALA 313 0.0111
SER 314 0.0119
GLY 315 0.0120

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 105 ---

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