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<R²> analysis for 2604292047043457830

--- normal mode 75 ---

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 = 0.0652
LEU 18 0.0102
ALA 19 0.0101
GLN 20 0.0102
VAL 21 0.0100
THR 22 0.0098
PHE 23 0.0098
ALA 24 0.0106
ASN 25 0.0090
GLU 26 0.0089
ALA 27 0.0094
ILE 28 0.0067
TYR 29 0.0048
PRO 30 0.0039
LEU 31 0.0076
LEU 32 0.0049
GLU 33 0.0077
LYS 34 0.0118
ARG 35 0.0143
ARG 36 0.0145
ALA 37 0.0222
GLU 38 0.0207
ILE 39 0.0127
GLU 40 0.0167
ASN 41 0.0229
VAL 42 0.0075
THR 43 0.0081
ARG 44 0.0074
LYS 45 0.0075
THR 46 0.0080
PHE 47 0.0091
ARG 48 0.0174
TYR 49 0.0083
GLY 50 0.0166
ALA 51 0.0276
LEU 52 0.0275
PRO 53 0.0315
GLY 54 0.0115
SER 55 0.0103
GLU 56 0.0109
MET 57 0.0104
ASP 58 0.0121
VAL 59 0.0112
TYR 60 0.0071
TYR 61 0.0078
PRO 62 0.0098
SER 63 0.0100
SER 64 0.0141
THR 65 0.0174
PRO 66 0.0371
SER 67 0.0353
GLY 68 0.0276
LYS 69 0.0191
ALA 70 0.0151
PRO 71 0.0185
VAL 72 0.0076
LEU 73 0.0057
ALA 74 0.0059
PHE 75 0.0053
VAL 76 0.0067
HIS 77 0.0073
GLY 78 0.0071
GLY 79 0.0057
ALA 80 0.0044
TYR 81 0.0040
VAL 82 0.0038
HIS 83 0.0054
GLY 84 0.0120
SER 85 0.0118
LYS 86 0.0109
THR 87 0.0091
HIS 88 0.0096
PRO 89 0.0107
PRO 90 0.0133
PRO 91 0.0116
GLY 92 0.0100
ASP 93 0.0109
LEU 94 0.0082
ILE 95 0.0090
TYR 96 0.0079
LYS 97 0.0055
ASN 98 0.0039
VAL 99 0.0063
GLY 100 0.0058
ALA 101 0.0033
PHE 102 0.0072
TYR 103 0.0071
ALA 104 0.0091
SER 105 0.0091
GLN 106 0.0077
GLY 107 0.0087
PHE 108 0.0087
VAL 109 0.0090
THR 110 0.0083
VAL 111 0.0088
ILE 112 0.0089
PRO 113 0.0097
ASP 114 0.0087
TYR 115 0.0060
ARG 116 0.0048
LYS 117 0.0051
LEU 118 0.0045
PRO 119 0.0053
GLY 120 0.0049
MET 121 0.0035
LYS 122 0.0028
TRP 123 0.0031
PRO 124 0.0042
ASP 125 0.0040
ALA 126 0.0062
PRO 127 0.0076
SER 128 0.0071
ASP 129 0.0061
ILE 130 0.0073
ALA 131 0.0080
SER 132 0.0073
ALA 133 0.0058
LEU 134 0.0049
THR 135 0.0060
PHE 136 0.0061
LEU 137 0.0045
VAL 138 0.0056
ALA 139 0.0086
HIS 140 0.0067
SER 141 0.0047
SER 142 0.0067
ASP 143 0.0044
VAL 144 0.0072
ASN 145 0.0113
ALA 146 0.0122
SER 147 0.0140
ALA 148 0.0114
PRO 149 0.0133
THR 150 0.0103
ALA 151 0.0098
ALA 152 0.0094
ASP 153 0.0098
VAL 154 0.0092
GLN 155 0.0096
ASN 156 0.0052
ILE 157 0.0046
PHE 158 0.0033
LEU 159 0.0043
VAL 160 0.0045
GLY 161 0.0058
HIS 162 0.0045
SER 163 0.0044
ALA 164 0.0040
GLY 165 0.0040
GLY 166 0.0044
ALA 167 0.0043
ILE 168 0.0059
ALA 169 0.0072
SER 170 0.0072
ASP 171 0.0070
VAL 172 0.0083
LEU 173 0.0091
LEU 174 0.0063
ALA 175 0.0075
PRO 176 0.0078
GLY 177 0.0092
LEU 178 0.0095
LEU 179 0.0089
PRO 180 0.0119
ALA 181 0.0085
ASN 182 0.0064
VAL 183 0.0081
ARG 184 0.0071
ARG 185 0.0030
SER 186 0.0109
VAL 187 0.0113
ARG 188 0.0111
GLY 189 0.0118
LEU 190 0.0125
ILE 191 0.0122
VAL 192 0.0050
PHE 193 0.0045
GLY 194 0.0043
GLY 195 0.0050
MET 196 0.0058
MET 197 0.0044
HIS 198 0.0053
TYR 199 0.0060
ARG 200 0.0059
GLY 201 0.0062
LEU 202 0.0056
GLU 203 0.0061
TYR 204 0.0047
PRO 205 0.0036
ILE 206 0.0031
PRO 207 0.0017
PRO 208 0.0007
PHE 209 0.0014
VAL 210 0.0014
LEU 211 0.0021
PRO 212 0.0019
GLY 213 0.0009
TYR 214 0.0014
TYR 215 0.0027
GLY 216 0.0037
THR 217 0.0088
ASP 218 0.0111
GLU 219 0.0095
ASP 220 0.0039
VAL 221 0.0057
ARG 222 0.0035
ALA 223 0.0034
HIS 224 0.0033
GLU 225 0.0035
PRO 226 0.0039
LEU 227 0.0044
GLY 228 0.0061
LEU 229 0.0067
LEU 230 0.0061
GLU 231 0.0094
SER 232 0.0115
ALA 233 0.0108
SER 234 0.0213
ASP 235 0.0221
GLU 236 0.0229
ILE 237 0.0154
VAL 238 0.0046
ARG 239 0.0066
GLY 240 0.0111
LEU 241 0.0129
PRO 242 0.0152
ASP 243 0.0158
VAL 244 0.0165
LEU 245 0.0186
MET 246 0.0076
VAL 247 0.0055
LEU 248 0.0038
SER 249 0.0050
GLU 250 0.0055
HIS 251 0.0092
ASP 252 0.0062
VAL 253 0.0070
ALA 254 0.0067
ALA 255 0.0063
MET 256 0.0056
ARG 257 0.0049
ALA 258 0.0058
ALA 259 0.0063
VAL 260 0.0032
THR 261 0.0025
ASP 262 0.0052
PHE 263 0.0031
ARG 264 0.0063
SER 265 0.0178
ALA 266 0.0182
LEU 267 0.0101
ALA 268 0.0220
GLU 269 0.0282
ARG 270 0.0167
THR 271 0.0188
GLY 272 0.0323
LYS 273 0.0332
ASP 274 0.0334
VAL 275 0.0204
PRO 276 0.0114
LEU 277 0.0070
LEU 278 0.0064
VAL 279 0.0036
ALA 280 0.0056
GLN 281 0.0049
GLY 282 0.0066
HIS 283 0.0066
ASN 284 0.0071
HIS 285 0.0072
ILE 286 0.0068
SER 287 0.0064
PRO 288 0.0054
HIS 289 0.0041
TYR 290 0.0038
ALA 291 0.0036
LEU 292 0.0021
SER 293 0.0026
SER 294 0.0108
GLY 295 0.0146
GLU 296 0.0138
GLY 297 0.0104
GLU 298 0.0026
GLU 299 0.0018
TRP 300 0.0035
GLY 301 0.0026
HIS 302 0.0064
ASP 303 0.0081
VAL 304 0.0073
ILE 305 0.0081
ARG 306 0.0200
TRP 307 0.0209
MET 308 0.0140
ARG 309 0.0199
ALA 310 0.0279
LYS 311 0.0242
LEU 312 0.0282
ALA 313 0.0616
SER 314 0.0652
GLY 315 0.0290
ASN 316 0.0296
GLY 317 0.0515
VAL 318 0.0505
PRO 319 0.0411
ALA 320 0.0211
THR 321 0.0183
GLU 322 0.0144
LEU 18 0.0141
ALA 19 0.0142
GLN 20 0.0136
VAL 21 0.0110
THR 22 0.0098
PHE 23 0.0103
ALA 24 0.0077
ASN 25 0.0045
GLU 26 0.0077
ALA 27 0.0091
ILE 28 0.0049
TYR 29 0.0019
PRO 30 0.0075
LEU 31 0.0078
LEU 32 0.0057
GLU 33 0.0094
LYS 34 0.0127
ARG 35 0.0116
ARG 36 0.0092
ALA 37 0.0102
GLU 38 0.0081
ILE 39 0.0067
GLU 40 0.0086
ASN 41 0.0083
VAL 42 0.0044
THR 43 0.0042
ARG 44 0.0038
LYS 45 0.0050
THR 46 0.0052
PHE 47 0.0079
ARG 48 0.0135
TYR 49 0.0111
GLY 50 0.0150
ALA 51 0.0197
LEU 52 0.0197
PRO 53 0.0195
GLY 54 0.0096
SER 55 0.0104
GLU 56 0.0082
MET 57 0.0065
ASP 58 0.0046
VAL 59 0.0046
TYR 60 0.0025
TYR 61 0.0029
PRO 62 0.0025
SER 63 0.0037
SER 64 0.0034
THR 65 0.0043
PRO 66 0.0228
SER 67 0.0223
GLY 68 0.0173
LYS 69 0.0131
ALA 70 0.0083
PRO 71 0.0075
VAL 72 0.0040
LEU 73 0.0024
ALA 74 0.0020
PHE 75 0.0009
VAL 76 0.0014
HIS 77 0.0023
GLY 78 0.0037
GLY 79 0.0031
ALA 80 0.0028
TYR 81 0.0036
VAL 82 0.0036
HIS 83 0.0036
GLY 84 0.0054
SER 85 0.0051
LYS 86 0.0043
THR 87 0.0038
HIS 88 0.0045
PRO 89 0.0053
PRO 90 0.0071
PRO 91 0.0061
GLY 92 0.0040
ASP 93 0.0066
LEU 94 0.0058
ILE 95 0.0050
TYR 96 0.0043
LYS 97 0.0044
ASN 98 0.0029
VAL 99 0.0039
GLY 100 0.0049
ALA 101 0.0037
PHE 102 0.0038
TYR 103 0.0033
ALA 104 0.0039
SER 105 0.0047
GLN 106 0.0045
GLY 107 0.0044
PHE 108 0.0029
VAL 109 0.0037
THR 110 0.0022
VAL 111 0.0029
ILE 112 0.0025
PRO 113 0.0041
ASP 114 0.0043
TYR 115 0.0048
ARG 116 0.0044
LYS 117 0.0047
LEU 118 0.0049
PRO 119 0.0043
GLY 120 0.0039
MET 121 0.0037
LYS 122 0.0036
TRP 123 0.0037
PRO 124 0.0037
ASP 125 0.0039
ALA 126 0.0056
PRO 127 0.0058
SER 128 0.0057
ASP 129 0.0056
ILE 130 0.0058
ALA 131 0.0059
SER 132 0.0084
ALA 133 0.0080
LEU 134 0.0068
THR 135 0.0071
PHE 136 0.0077
LEU 137 0.0067
VAL 138 0.0079
ALA 139 0.0096
HIS 140 0.0093
SER 141 0.0073
SER 142 0.0080
ASP 143 0.0084
VAL 144 0.0095
ASN 145 0.0103
ALA 146 0.0115
SER 147 0.0108
ALA 148 0.0085
PRO 149 0.0077
THR 150 0.0069
ALA 151 0.0075
ALA 152 0.0075
ASP 153 0.0076
VAL 154 0.0081
GLN 155 0.0081
ASN 156 0.0065
ILE 157 0.0055
PHE 158 0.0036
LEU 159 0.0032
VAL 160 0.0021
GLY 161 0.0025
HIS 162 0.0055
SER 163 0.0049
ALA 164 0.0042
GLY 165 0.0047
GLY 166 0.0040
ALA 167 0.0029
ILE 168 0.0013
ALA 169 0.0013
SER 170 0.0017
ASP 171 0.0019
VAL 172 0.0022
LEU 173 0.0026
LEU 174 0.0026
ALA 175 0.0024
PRO 176 0.0018
GLY 177 0.0024
LEU 178 0.0032
LEU 179 0.0032
PRO 180 0.0045
ALA 181 0.0032
ASN 182 0.0034
VAL 183 0.0045
ARG 184 0.0039
ARG 185 0.0032
SER 186 0.0086
VAL 187 0.0070
ARG 188 0.0065
GLY 189 0.0050
LEU 190 0.0042
ILE 191 0.0037
VAL 192 0.0060
PHE 193 0.0068
GLY 194 0.0067
GLY 195 0.0062
MET 196 0.0061
MET 197 0.0047
HIS 198 0.0057
TYR 199 0.0062
ARG 200 0.0064
GLY 201 0.0075
LEU 202 0.0074
GLU 203 0.0088
TYR 204 0.0068
PRO 205 0.0065
ILE 206 0.0053
PRO 207 0.0039
PRO 208 0.0033
PHE 209 0.0047
VAL 210 0.0039
LEU 211 0.0047
PRO 212 0.0055
GLY 213 0.0047
TYR 214 0.0041
TYR 215 0.0049
GLY 216 0.0079
THR 217 0.0107
ASP 218 0.0110
GLU 219 0.0118
ASP 220 0.0084
VAL 221 0.0067
ARG 222 0.0054
ALA 223 0.0060
HIS 224 0.0047
GLU 225 0.0039
PRO 226 0.0048
LEU 227 0.0053
GLY 228 0.0055
LEU 229 0.0030
LEU 230 0.0019
GLU 231 0.0038
SER 232 0.0046
ALA 233 0.0030
SER 234 0.0103
ASP 235 0.0117
GLU 236 0.0117
ILE 237 0.0074
VAL 238 0.0066
ARG 239 0.0101
GLY 240 0.0061
LEU 241 0.0061
PRO 242 0.0068
ASP 243 0.0063
VAL 244 0.0061
LEU 245 0.0062
MET 246 0.0061
VAL 247 0.0069
LEU 248 0.0077
SER 249 0.0090
GLU 250 0.0089
HIS 251 0.0107
ASP 252 0.0105
VAL 253 0.0102
ALA 254 0.0094
ALA 255 0.0087
MET 256 0.0090
ARG 257 0.0087
ALA 258 0.0076
ALA 259 0.0073
VAL 260 0.0068
THR 261 0.0060
ASP 262 0.0057
PHE 263 0.0055
ARG 264 0.0041
SER 265 0.0042
ALA 266 0.0046
LEU 267 0.0034
ALA 268 0.0007
GLU 269 0.0013
ARG 270 0.0028
THR 271 0.0045
GLY 272 0.0045
LYS 273 0.0058
ASP 274 0.0051
VAL 275 0.0027
PRO 276 0.0039
LEU 277 0.0039
LEU 278 0.0049
VAL 279 0.0067
ALA 280 0.0087
GLN 281 0.0094
GLY 282 0.0091
HIS 283 0.0095
ASN 284 0.0102
HIS 285 0.0105
ILE 286 0.0107
SER 287 0.0101
PRO 288 0.0063
HIS 289 0.0062
TYR 290 0.0043
ALA 291 0.0031
LEU 292 0.0037
SER 293 0.0030
SER 294 0.0027
GLY 295 0.0041
GLU 296 0.0036
GLY 297 0.0054
GLU 298 0.0045
GLU 299 0.0067
TRP 300 0.0071
GLY 301 0.0070
HIS 302 0.0073
ASP 303 0.0078
VAL 304 0.0078
ILE 305 0.0077
ARG 306 0.0090
TRP 307 0.0078
MET 308 0.0055
ARG 309 0.0060
ALA 310 0.0070
LYS 311 0.0065
LEU 312 0.0090
ALA 313 0.0082
SER 314 0.0148
GLY 315 0.0197
LEU 18 0.0291
ALA 19 0.0283
GLN 20 0.0257
VAL 21 0.0268
THR 22 0.0285
PHE 23 0.0266
ALA 24 0.0248
ASN 25 0.0230
GLU 26 0.0248
ALA 27 0.0233
ILE 28 0.0163
TYR 29 0.0133
PRO 30 0.0156
LEU 31 0.0152
LEU 32 0.0050
GLU 33 0.0051
LYS 34 0.0156
ARG 35 0.0178
ARG 36 0.0138
ALA 37 0.0230
GLU 38 0.0225
ILE 39 0.0151
GLU 40 0.0219
ASN 41 0.0289
VAL 42 0.0052
THR 43 0.0045
ARG 44 0.0056
LYS 45 0.0057
THR 46 0.0072
PHE 47 0.0090
ARG 48 0.0146
TYR 49 0.0103
GLY 50 0.0175
ALA 51 0.0271
LEU 52 0.0271
PRO 53 0.0300
GLY 54 0.0087
SER 55 0.0088
GLU 56 0.0083
MET 57 0.0085
ASP 58 0.0100
VAL 59 0.0099
TYR 60 0.0060
TYR 61 0.0054
PRO 62 0.0068
SER 63 0.0049
SER 64 0.0065
THR 65 0.0102
PRO 66 0.0387
SER 67 0.0345
GLY 68 0.0262
LYS 69 0.0179
ALA 70 0.0140
PRO 71 0.0138
VAL 72 0.0056
LEU 73 0.0040
ALA 74 0.0047
PHE 75 0.0046
VAL 76 0.0065
HIS 77 0.0070
GLY 78 0.0085
GLY 79 0.0082
ALA 80 0.0084
TYR 81 0.0076
VAL 82 0.0072
HIS 83 0.0072
GLY 84 0.0120
SER 85 0.0099
LYS 86 0.0089
THR 87 0.0098
HIS 88 0.0113
PRO 89 0.0118
PRO 90 0.0152
PRO 91 0.0133
GLY 92 0.0134
ASP 93 0.0144
LEU 94 0.0126
ILE 95 0.0139
TYR 96 0.0091
LYS 97 0.0081
ASN 98 0.0057
VAL 99 0.0059
GLY 100 0.0060
ALA 101 0.0043
PHE 102 0.0018
TYR 103 0.0024
ALA 104 0.0036
SER 105 0.0037
GLN 106 0.0040
GLY 107 0.0052
PHE 108 0.0054
VAL 109 0.0057
THR 110 0.0054
VAL 111 0.0066
ILE 112 0.0070
PRO 113 0.0085
ASP 114 0.0073
TYR 115 0.0073
ARG 116 0.0071
LYS 117 0.0079
LEU 118 0.0084
PRO 119 0.0076
GLY 120 0.0076
MET 121 0.0071
LYS 122 0.0060
TRP 123 0.0060
PRO 124 0.0066
ASP 125 0.0075
ALA 126 0.0098
PRO 127 0.0106
SER 128 0.0103
ASP 129 0.0094
ILE 130 0.0098
ALA 131 0.0104
SER 132 0.0121
ALA 133 0.0108
LEU 134 0.0096
THR 135 0.0106
PHE 136 0.0109
LEU 137 0.0092
VAL 138 0.0106
ALA 139 0.0133
HIS 140 0.0134
SER 141 0.0107
SER 142 0.0124
ASP 143 0.0131
VAL 144 0.0103
ASN 145 0.0110
ALA 146 0.0109
SER 147 0.0096
ALA 148 0.0083
PRO 149 0.0078
THR 150 0.0077
ALA 151 0.0066
ALA 152 0.0059
ASP 153 0.0066
VAL 154 0.0052
GLN 155 0.0062
ASN 156 0.0053
ILE 157 0.0043
PHE 158 0.0034
LEU 159 0.0040
VAL 160 0.0042
GLY 161 0.0057
HIS 162 0.0045
SER 163 0.0050
ALA 164 0.0040
GLY 165 0.0026
GLY 166 0.0025
ALA 167 0.0026
ILE 168 0.0060
ALA 169 0.0063
SER 170 0.0059
ASP 171 0.0057
VAL 172 0.0062
LEU 173 0.0061
LEU 174 0.0047
ALA 175 0.0059
PRO 176 0.0057
GLY 177 0.0072
LEU 178 0.0076
LEU 179 0.0068
PRO 180 0.0082
ALA 181 0.0073
ASN 182 0.0058
VAL 183 0.0048
ARG 184 0.0050
ARG 185 0.0035
SER 186 0.0051
VAL 187 0.0046
ARG 188 0.0037
GLY 189 0.0055
LEU 190 0.0077
ILE 191 0.0100
VAL 192 0.0077
PHE 193 0.0080
GLY 194 0.0067
GLY 195 0.0062
MET 196 0.0054
MET 197 0.0038
HIS 198 0.0037
TYR 199 0.0046
ARG 200 0.0041
GLY 201 0.0054
LEU 202 0.0066
GLU 203 0.0095
TYR 204 0.0068
PRO 205 0.0070
ILE 206 0.0058
PRO 207 0.0062
PRO 208 0.0067
PHE 209 0.0067
VAL 210 0.0082
LEU 211 0.0070
PRO 212 0.0082
GLY 213 0.0096
TYR 214 0.0089
TYR 215 0.0080
GLY 216 0.0151
THR 217 0.0146
ASP 218 0.0124
GLU 219 0.0169
ASP 220 0.0139
VAL 221 0.0061
ARG 222 0.0055
ALA 223 0.0065
HIS 224 0.0048
GLU 225 0.0021
PRO 226 0.0013
LEU 227 0.0034
GLY 228 0.0085
LEU 229 0.0051
LEU 230 0.0039
GLU 231 0.0103
SER 232 0.0134
ALA 233 0.0120
SER 234 0.0268
ASP 235 0.0305
GLU 236 0.0325
ILE 237 0.0193
VAL 238 0.0133
ARG 239 0.0249
GLY 240 0.0089
LEU 241 0.0095
PRO 242 0.0118
ASP 243 0.0123
VAL 244 0.0136
LEU 245 0.0170
MET 246 0.0124
VAL 247 0.0103
LEU 248 0.0082
SER 249 0.0097
GLU 250 0.0093
HIS 251 0.0119
ASP 252 0.0099
VAL 253 0.0090
ALA 254 0.0084
ALA 255 0.0072
MET 256 0.0075
ARG 257 0.0076
ALA 258 0.0032
ALA 259 0.0039
VAL 260 0.0062
THR 261 0.0058
ASP 262 0.0040
PHE 263 0.0040
ARG 264 0.0092
SER 265 0.0143
ALA 266 0.0110
LEU 267 0.0080
ALA 268 0.0169
GLU 269 0.0181
ARG 270 0.0085
THR 271 0.0137
GLY 272 0.0220
LYS 273 0.0275
ASP 274 0.0304
VAL 275 0.0219
PRO 276 0.0166
LEU 277 0.0115
LEU 278 0.0097
VAL 279 0.0072
ALA 280 0.0113
GLN 281 0.0117
GLY 282 0.0122
HIS 283 0.0115
ASN 284 0.0113
HIS 285 0.0111
ILE 286 0.0139
SER 287 0.0144
PRO 288 0.0080
HIS 289 0.0094
TYR 290 0.0089
ALA 291 0.0051
LEU 292 0.0038
SER 293 0.0038
SER 294 0.0107
GLY 295 0.0160
GLU 296 0.0145
GLY 297 0.0126
GLU 298 0.0059
GLU 299 0.0097
TRP 300 0.0100
GLY 301 0.0090
HIS 302 0.0099
ASP 303 0.0112
VAL 304 0.0104
ILE 305 0.0096
ARG 306 0.0149
TRP 307 0.0118
MET 308 0.0073
ARG 309 0.0114
ALA 310 0.0116
LYS 311 0.0070
LEU 312 0.0108
ALA 313 0.0214
SER 314 0.0183
GLY 315 0.0192
LEU 18 0.0135
ALA 19 0.0126
GLN 20 0.0116
VAL 21 0.0107
THR 22 0.0101
PHE 23 0.0093
ALA 24 0.0071
ASN 25 0.0049
GLU 26 0.0057
ALA 27 0.0064
ILE 28 0.0036
TYR 29 0.0018
PRO 30 0.0051
LEU 31 0.0048
LEU 32 0.0039
GLU 33 0.0068
LYS 34 0.0091
ARG 35 0.0086
ARG 36 0.0074
ALA 37 0.0082
GLU 38 0.0071
ILE 39 0.0069
GLU 40 0.0084
ASN 41 0.0087
VAL 42 0.0053
THR 43 0.0029
ARG 44 0.0026
LYS 45 0.0013
THR 46 0.0019
PHE 47 0.0039
ARG 48 0.0056
TYR 49 0.0082
GLY 50 0.0114
ALA 51 0.0147
LEU 52 0.0131
PRO 53 0.0124
GLY 54 0.0035
SER 55 0.0050
GLU 56 0.0033
MET 57 0.0033
ASP 58 0.0032
VAL 59 0.0040
TYR 60 0.0024
TYR 61 0.0013
PRO 62 0.0015
SER 63 0.0023
SER 64 0.0016
THR 65 0.0017
PRO 66 0.0109
SER 67 0.0107
GLY 68 0.0083
LYS 69 0.0061
ALA 70 0.0043
PRO 71 0.0045
VAL 72 0.0019
LEU 73 0.0011
ALA 74 0.0017
PHE 75 0.0020
VAL 76 0.0031
HIS 77 0.0035
GLY 78 0.0042
GLY 79 0.0038
ALA 80 0.0035
TYR 81 0.0031
VAL 82 0.0029
HIS 83 0.0034
GLY 84 0.0039
SER 85 0.0037
LYS 86 0.0039
THR 87 0.0040
HIS 88 0.0038
PRO 89 0.0037
PRO 90 0.0041
PRO 91 0.0038
GLY 92 0.0028
ASP 93 0.0051
LEU 94 0.0059
ILE 95 0.0052
TYR 96 0.0046
LYS 97 0.0050
ASN 98 0.0042
VAL 99 0.0046
GLY 100 0.0054
ALA 101 0.0051
PHE 102 0.0028
TYR 103 0.0029
ALA 104 0.0031
SER 105 0.0032
GLN 106 0.0037
GLY 107 0.0040
PHE 108 0.0012
VAL 109 0.0015
THR 110 0.0014
VAL 111 0.0027
ILE 112 0.0037
PRO 113 0.0050
ASP 114 0.0045
TYR 115 0.0045
ARG 116 0.0035
LYS 117 0.0039
LEU 118 0.0038
PRO 119 0.0030
GLY 120 0.0031
MET 121 0.0032
LYS 122 0.0030
TRP 123 0.0037
PRO 124 0.0044
ASP 125 0.0045
ALA 126 0.0058
PRO 127 0.0066
SER 128 0.0064
ASP 129 0.0060
ILE 130 0.0066
ALA 131 0.0071
SER 132 0.0072
ALA 133 0.0064
LEU 134 0.0061
THR 135 0.0065
PHE 136 0.0062
LEU 137 0.0055
VAL 138 0.0066
ALA 139 0.0073
HIS 140 0.0070
SER 141 0.0062
SER 142 0.0063
ASP 143 0.0064
VAL 144 0.0060
ASN 145 0.0063
ALA 146 0.0072
SER 147 0.0066
ALA 148 0.0046
PRO 149 0.0039
THR 150 0.0039
ALA 151 0.0041
ALA 152 0.0040
ASP 153 0.0041
VAL 154 0.0041
GLN 155 0.0042
ASN 156 0.0031
ILE 157 0.0024
PHE 158 0.0019
LEU 159 0.0019
VAL 160 0.0020
GLY 161 0.0027
HIS 162 0.0018
SER 163 0.0021
ALA 164 0.0014
GLY 165 0.0010
GLY 166 0.0006
ALA 167 0.0011
ILE 168 0.0038
ALA 169 0.0039
SER 170 0.0038
ASP 171 0.0037
VAL 172 0.0039
LEU 173 0.0039
LEU 174 0.0032
ALA 175 0.0041
PRO 176 0.0038
GLY 177 0.0050
LEU 178 0.0054
LEU 179 0.0044
PRO 180 0.0048
ALA 181 0.0047
ASN 182 0.0037
VAL 183 0.0026
ARG 184 0.0028
ARG 185 0.0030
SER 186 0.0031
VAL 187 0.0026
ARG 188 0.0027
GLY 189 0.0029
LEU 190 0.0034
ILE 191 0.0044
VAL 192 0.0028
PHE 193 0.0027
GLY 194 0.0023
GLY 195 0.0020
MET 196 0.0017
MET 197 0.0007
HIS 198 0.0011
TYR 199 0.0028
ARG 200 0.0030
GLY 201 0.0046
LEU 202 0.0045
GLU 203 0.0055
TYR 204 0.0043
PRO 205 0.0039
ILE 206 0.0040
PRO 207 0.0040
PRO 208 0.0043
PHE 209 0.0046
VAL 210 0.0023
LEU 211 0.0021
PRO 212 0.0015
GLY 213 0.0012
TYR 214 0.0014
TYR 215 0.0014
GLY 216 0.0012
THR 217 0.0010
ASP 218 0.0017
GLU 219 0.0025
ASP 220 0.0018
VAL 221 0.0005
ARG 222 0.0014
ALA 223 0.0012
HIS 224 0.0013
GLU 225 0.0017
PRO 226 0.0019
LEU 227 0.0021
GLY 228 0.0044
LEU 229 0.0027
LEU 230 0.0029
GLU 231 0.0053
SER 232 0.0058
ALA 233 0.0052
SER 234 0.0115
ASP 235 0.0149
GLU 236 0.0145
ILE 237 0.0077
VAL 238 0.0059
ARG 239 0.0098
GLY 240 0.0030
LEU 241 0.0035
PRO 242 0.0045
ASP 243 0.0049
VAL 244 0.0054
LEU 245 0.0065
MET 246 0.0040
VAL 247 0.0032
LEU 248 0.0034
SER 249 0.0053
GLU 250 0.0059
HIS 251 0.0081
ASP 252 0.0062
VAL 253 0.0065
ALA 254 0.0059
ALA 255 0.0049
MET 256 0.0045
ARG 257 0.0040
ALA 258 0.0031
ALA 259 0.0023
VAL 260 0.0016
THR 261 0.0025
ASP 262 0.0026
PHE 263 0.0019
ARG 264 0.0041
SER 265 0.0057
ALA 266 0.0043
LEU 267 0.0035
ALA 268 0.0056
GLU 269 0.0054
ARG 270 0.0046
THR 271 0.0058
GLY 272 0.0071
LYS 273 0.0095
ASP 274 0.0107
VAL 275 0.0079
PRO 276 0.0054
LEU 277 0.0025
LEU 278 0.0023
VAL 279 0.0029
ALA 280 0.0054
GLN 281 0.0060
GLY 282 0.0065
HIS 283 0.0067
ASN 284 0.0070
HIS 285 0.0068
ILE 286 0.0077
SER 287 0.0078
PRO 288 0.0044
HIS 289 0.0048
TYR 290 0.0037
ALA 291 0.0025
LEU 292 0.0032
SER 293 0.0029
SER 294 0.0014
GLY 295 0.0024
GLU 296 0.0038
GLY 297 0.0062
GLU 298 0.0051
GLU 299 0.0072
TRP 300 0.0066
GLY 301 0.0065
HIS 302 0.0067
ASP 303 0.0068
VAL 304 0.0065
ILE 305 0.0065
ARG 306 0.0094
TRP 307 0.0075
MET 308 0.0062
ARG 309 0.0084
ALA 310 0.0081
LYS 311 0.0060
LEU 312 0.0085
ALA 313 0.0152
SER 314 0.0165
GLY 315 0.0148

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 75 ---

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