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<R²> analysis for 2604292047043457830

--- normal mode 38 ---

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 = 0.1004
LEU 18 0.0222
ALA 19 0.0238
GLN 20 0.0206
VAL 21 0.0192
THR 22 0.0224
PHE 23 0.0227
ALA 24 0.0233
ASN 25 0.0234
GLU 26 0.0276
ALA 27 0.0280
ILE 28 0.0242
TYR 29 0.0221
PRO 30 0.0321
LEU 31 0.0312
LEU 32 0.0237
GLU 33 0.0272
LYS 34 0.0340
ARG 35 0.0294
ARG 36 0.0231
ALA 37 0.0261
GLU 38 0.0267
ILE 39 0.0204
GLU 40 0.0190
ASN 41 0.0242
VAL 42 0.0117
THR 43 0.0116
ARG 44 0.0085
LYS 45 0.0095
THR 46 0.0089
PHE 47 0.0113
ARG 48 0.0104
TYR 49 0.0105
GLY 50 0.0140
ALA 51 0.0170
LEU 52 0.0159
PRO 53 0.0137
GLY 54 0.0102
SER 55 0.0109
GLU 56 0.0083
MET 57 0.0061
ASP 58 0.0037
VAL 59 0.0038
TYR 60 0.0029
TYR 61 0.0051
PRO 62 0.0083
SER 63 0.0126
SER 64 0.0127
THR 65 0.0115
PRO 66 0.0177
SER 67 0.0123
GLY 68 0.0113
LYS 69 0.0061
ALA 70 0.0071
PRO 71 0.0098
VAL 72 0.0070
LEU 73 0.0071
ALA 74 0.0071
PHE 75 0.0071
VAL 76 0.0073
HIS 77 0.0071
GLY 78 0.0070
GLY 79 0.0080
ALA 80 0.0074
TYR 81 0.0073
VAL 82 0.0087
HIS 83 0.0092
GLY 84 0.0116
SER 85 0.0084
LYS 86 0.0050
THR 87 0.0040
HIS 88 0.0071
PRO 89 0.0067
PRO 90 0.0091
PRO 91 0.0138
GLY 92 0.0134
ASP 93 0.0081
LEU 94 0.0107
ILE 95 0.0094
TYR 96 0.0055
LYS 97 0.0047
ASN 98 0.0074
VAL 99 0.0061
GLY 100 0.0035
ALA 101 0.0063
PHE 102 0.0052
TYR 103 0.0054
ALA 104 0.0042
SER 105 0.0048
GLN 106 0.0060
GLY 107 0.0054
PHE 108 0.0059
VAL 109 0.0032
THR 110 0.0040
VAL 111 0.0047
ILE 112 0.0045
PRO 113 0.0066
ASP 114 0.0076
TYR 115 0.0081
ARG 116 0.0084
LYS 117 0.0085
LEU 118 0.0088
PRO 119 0.0089
GLY 120 0.0094
MET 121 0.0074
LYS 122 0.0056
TRP 123 0.0042
PRO 124 0.0041
ASP 125 0.0056
ALA 126 0.0071
PRO 127 0.0067
SER 128 0.0066
ASP 129 0.0076
ILE 130 0.0077
ALA 131 0.0070
SER 132 0.0097
ALA 133 0.0079
LEU 134 0.0076
THR 135 0.0085
PHE 136 0.0078
LEU 137 0.0061
VAL 138 0.0082
ALA 139 0.0111
HIS 140 0.0095
SER 141 0.0050
SER 142 0.0085
ASP 143 0.0098
VAL 144 0.0085
ASN 145 0.0085
ALA 146 0.0132
SER 147 0.0150
ALA 148 0.0111
PRO 149 0.0129
THR 150 0.0086
ALA 151 0.0040
ALA 152 0.0019
ASP 153 0.0056
VAL 154 0.0080
GLN 155 0.0121
ASN 156 0.0144
ILE 157 0.0113
PHE 158 0.0102
LEU 159 0.0075
VAL 160 0.0058
GLY 161 0.0035
HIS 162 0.0048
SER 163 0.0058
ALA 164 0.0059
GLY 165 0.0048
GLY 166 0.0034
ALA 167 0.0037
ILE 168 0.0041
ALA 169 0.0041
SER 170 0.0022
ASP 171 0.0013
VAL 172 0.0031
LEU 173 0.0018
LEU 174 0.0057
ALA 175 0.0068
PRO 176 0.0084
GLY 177 0.0089
LEU 178 0.0069
LEU 179 0.0042
PRO 180 0.0074
ALA 181 0.0058
ASN 182 0.0077
VAL 183 0.0071
ARG 184 0.0044
ARG 185 0.0058
SER 186 0.0154
VAL 187 0.0117
ARG 188 0.0133
GLY 189 0.0096
LEU 190 0.0051
ILE 191 0.0048
VAL 192 0.0024
PHE 193 0.0045
GLY 194 0.0058
GLY 195 0.0036
MET 196 0.0033
MET 197 0.0032
HIS 198 0.0074
TYR 199 0.0058
ARG 200 0.0078
GLY 201 0.0097
LEU 202 0.0106
GLU 203 0.0121
TYR 204 0.0067
PRO 205 0.0081
ILE 206 0.0069
PRO 207 0.0073
PRO 208 0.0063
PHE 209 0.0063
VAL 210 0.0067
LEU 211 0.0047
PRO 212 0.0055
GLY 213 0.0071
TYR 214 0.0058
TYR 215 0.0047
GLY 216 0.0079
THR 217 0.0077
ASP 218 0.0072
GLU 219 0.0105
ASP 220 0.0087
VAL 221 0.0063
ARG 222 0.0080
ALA 223 0.0103
HIS 224 0.0084
GLU 225 0.0065
PRO 226 0.0084
LEU 227 0.0114
GLY 228 0.0145
LEU 229 0.0142
LEU 230 0.0179
GLU 231 0.0228
SER 232 0.0238
ALA 233 0.0235
SER 234 0.0334
ASP 235 0.0358
GLU 236 0.0317
ILE 237 0.0227
VAL 238 0.0237
ARG 239 0.0262
GLY 240 0.0082
LEU 241 0.0059
PRO 242 0.0030
ASP 243 0.0029
VAL 244 0.0046
LEU 245 0.0066
MET 246 0.0092
VAL 247 0.0093
LEU 248 0.0087
SER 249 0.0104
GLU 250 0.0120
HIS 251 0.0108
ASP 252 0.0106
VAL 253 0.0102
ALA 254 0.0112
ALA 255 0.0082
MET 256 0.0067
ARG 257 0.0096
ALA 258 0.0148
ALA 259 0.0104
VAL 260 0.0130
THR 261 0.0178
ASP 262 0.0163
PHE 263 0.0145
ARG 264 0.0245
SER 265 0.0318
ALA 266 0.0302
LEU 267 0.0275
ALA 268 0.0341
GLU 269 0.0395
ARG 270 0.0358
THR 271 0.0352
GLY 272 0.0406
LYS 273 0.0368
ASP 274 0.0358
VAL 275 0.0298
PRO 276 0.0162
LEU 277 0.0145
LEU 278 0.0149
VAL 279 0.0149
ALA 280 0.0150
GLN 281 0.0175
GLY 282 0.0141
HIS 283 0.0122
ASN 284 0.0117
HIS 285 0.0099
ILE 286 0.0121
SER 287 0.0131
PRO 288 0.0113
HIS 289 0.0088
TYR 290 0.0112
ALA 291 0.0119
LEU 292 0.0089
SER 293 0.0109
SER 294 0.0224
GLY 295 0.0223
GLU 296 0.0217
GLY 297 0.0188
GLU 298 0.0080
GLU 299 0.0110
TRP 300 0.0112
GLY 301 0.0111
HIS 302 0.0129
ASP 303 0.0125
VAL 304 0.0113
ILE 305 0.0127
ARG 306 0.0266
TRP 307 0.0208
MET 308 0.0213
ARG 309 0.0270
ALA 310 0.0249
LYS 311 0.0216
LEU 312 0.0475
ALA 313 0.0720
SER 314 0.0703
GLY 315 0.0662
ASN 316 0.0854
GLY 317 0.1004
VAL 318 0.0776
PRO 319 0.0616
ALA 320 0.0613
THR 321 0.0648
GLU 322 0.0569
LEU 18 0.0071
ALA 19 0.0067
GLN 20 0.0068
VAL 21 0.0073
THR 22 0.0072
PHE 23 0.0069
ALA 24 0.0071
ASN 25 0.0075
GLU 26 0.0079
ALA 27 0.0074
ILE 28 0.0065
TYR 29 0.0065
PRO 30 0.0076
LEU 31 0.0065
LEU 32 0.0053
GLU 33 0.0060
LYS 34 0.0059
ARG 35 0.0043
ARG 36 0.0040
ALA 37 0.0034
GLU 38 0.0033
ILE 39 0.0035
GLU 40 0.0039
ASN 41 0.0039
VAL 42 0.0054
THR 43 0.0052
ARG 44 0.0047
LYS 45 0.0044
THR 46 0.0040
PHE 47 0.0036
ARG 48 0.0027
TYR 49 0.0016
GLY 50 0.0028
ALA 51 0.0041
LEU 52 0.0052
PRO 53 0.0057
GLY 54 0.0037
SER 55 0.0029
GLU 56 0.0027
MET 57 0.0026
ASP 58 0.0032
VAL 59 0.0034
TYR 60 0.0048
TYR 61 0.0056
PRO 62 0.0068
SER 63 0.0076
SER 64 0.0082
THR 65 0.0085
PRO 66 0.0133
SER 67 0.0117
GLY 68 0.0110
LYS 69 0.0076
ALA 70 0.0053
PRO 71 0.0021
VAL 72 0.0016
LEU 73 0.0016
ALA 74 0.0017
PHE 75 0.0017
VAL 76 0.0019
HIS 77 0.0018
GLY 78 0.0017
GLY 79 0.0014
ALA 80 0.0012
TYR 81 0.0009
VAL 82 0.0008
HIS 83 0.0011
GLY 84 0.0042
SER 85 0.0038
LYS 86 0.0032
THR 87 0.0028
HIS 88 0.0033
PRO 89 0.0035
PRO 90 0.0043
PRO 91 0.0046
GLY 92 0.0046
ASP 93 0.0042
LEU 94 0.0040
ILE 95 0.0044
TYR 96 0.0035
LYS 97 0.0032
ASN 98 0.0030
VAL 99 0.0031
GLY 100 0.0030
ALA 101 0.0027
PHE 102 0.0024
TYR 103 0.0023
ALA 104 0.0025
SER 105 0.0025
GLN 106 0.0021
GLY 107 0.0021
PHE 108 0.0027
VAL 109 0.0029
THR 110 0.0027
VAL 111 0.0025
ILE 112 0.0025
PRO 113 0.0021
ASP 114 0.0014
TYR 115 0.0018
ARG 116 0.0019
LYS 117 0.0012
LEU 118 0.0013
PRO 119 0.0018
GLY 120 0.0033
MET 121 0.0033
LYS 122 0.0032
TRP 123 0.0033
PRO 124 0.0035
ASP 125 0.0035
ALA 126 0.0026
PRO 127 0.0026
SER 128 0.0028
ASP 129 0.0025
ILE 130 0.0020
ALA 131 0.0023
SER 132 0.0027
ALA 133 0.0020
LEU 134 0.0019
THR 135 0.0021
PHE 136 0.0008
LEU 137 0.0005
VAL 138 0.0026
ALA 139 0.0036
HIS 140 0.0015
SER 141 0.0023
SER 142 0.0051
ASP 143 0.0045
VAL 144 0.0039
ASN 145 0.0051
ALA 146 0.0063
SER 147 0.0076
ALA 148 0.0067
PRO 149 0.0074
THR 150 0.0066
ALA 151 0.0054
ALA 152 0.0038
ASP 153 0.0035
VAL 154 0.0024
GLN 155 0.0026
ASN 156 0.0013
ILE 157 0.0010
PHE 158 0.0013
LEU 159 0.0014
VAL 160 0.0013
GLY 161 0.0014
HIS 162 0.0015
SER 163 0.0016
ALA 164 0.0013
GLY 165 0.0011
GLY 166 0.0014
ALA 167 0.0014
ILE 168 0.0015
ALA 169 0.0017
SER 170 0.0018
ASP 171 0.0014
VAL 172 0.0016
LEU 173 0.0018
LEU 174 0.0025
ALA 175 0.0037
PRO 176 0.0043
GLY 177 0.0051
LEU 178 0.0047
LEU 179 0.0040
PRO 180 0.0064
ALA 181 0.0073
ASN 182 0.0066
VAL 183 0.0058
ARG 184 0.0069
ARG 185 0.0073
SER 186 0.0023
VAL 187 0.0027
ARG 188 0.0032
GLY 189 0.0035
LEU 190 0.0034
ILE 191 0.0032
VAL 192 0.0019
PHE 193 0.0020
GLY 194 0.0024
GLY 195 0.0024
MET 196 0.0027
MET 197 0.0028
HIS 198 0.0037
TYR 199 0.0045
ARG 200 0.0055
GLY 201 0.0064
LEU 202 0.0057
GLU 203 0.0060
TYR 204 0.0047
PRO 205 0.0046
ILE 206 0.0034
PRO 207 0.0027
PRO 208 0.0026
PHE 209 0.0015
VAL 210 0.0016
LEU 211 0.0020
PRO 212 0.0019
GLY 213 0.0008
TYR 214 0.0011
TYR 215 0.0022
GLY 216 0.0031
THR 217 0.0066
ASP 218 0.0081
GLU 219 0.0089
ASP 220 0.0058
VAL 221 0.0035
ARG 222 0.0036
ALA 223 0.0037
HIS 224 0.0023
GLU 225 0.0012
PRO 226 0.0009
LEU 227 0.0023
GLY 228 0.0016
LEU 229 0.0017
LEU 230 0.0018
GLU 231 0.0023
SER 232 0.0030
ALA 233 0.0032
SER 234 0.0086
ASP 235 0.0092
GLU 236 0.0076
ILE 237 0.0063
VAL 238 0.0074
ARG 239 0.0082
GLY 240 0.0038
LEU 241 0.0042
PRO 242 0.0040
ASP 243 0.0046
VAL 244 0.0053
LEU 245 0.0059
MET 246 0.0030
VAL 247 0.0018
LEU 248 0.0022
SER 249 0.0029
GLU 250 0.0034
HIS 251 0.0047
ASP 252 0.0047
VAL 253 0.0053
ALA 254 0.0057
ALA 255 0.0056
MET 256 0.0047
ARG 257 0.0046
ALA 258 0.0044
ALA 259 0.0041
VAL 260 0.0027
THR 261 0.0030
ASP 262 0.0042
PHE 263 0.0037
ARG 264 0.0042
SER 265 0.0055
ALA 266 0.0063
LEU 267 0.0059
ALA 268 0.0067
GLU 269 0.0079
ARG 270 0.0073
THR 271 0.0068
GLY 272 0.0076
LYS 273 0.0073
ASP 274 0.0076
VAL 275 0.0070
PRO 276 0.0054
LEU 277 0.0037
LEU 278 0.0025
VAL 279 0.0010
ALA 280 0.0015
GLN 281 0.0029
GLY 282 0.0038
HIS 283 0.0040
ASN 284 0.0045
HIS 285 0.0049
ILE 286 0.0054
SER 287 0.0049
PRO 288 0.0036
HIS 289 0.0040
TYR 290 0.0045
ALA 291 0.0036
LEU 292 0.0029
SER 293 0.0029
SER 294 0.0047
GLY 295 0.0046
GLU 296 0.0049
GLY 297 0.0039
GLU 298 0.0020
GLU 299 0.0011
TRP 300 0.0009
GLY 301 0.0006
HIS 302 0.0021
ASP 303 0.0028
VAL 304 0.0030
ILE 305 0.0033
ARG 306 0.0052
TRP 307 0.0056
MET 308 0.0050
ARG 309 0.0060
ALA 310 0.0073
LYS 311 0.0071
LEU 312 0.0100
ALA 313 0.0170
SER 314 0.0206
GLY 315 0.0203
LEU 18 0.0167
ALA 19 0.0124
GLN 20 0.0120
VAL 21 0.0151
THR 22 0.0126
PHE 23 0.0095
ALA 24 0.0095
ASN 25 0.0097
GLU 26 0.0108
ALA 27 0.0107
ILE 28 0.0094
TYR 29 0.0090
PRO 30 0.0106
LEU 31 0.0105
LEU 32 0.0073
GLU 33 0.0075
LYS 34 0.0101
ARG 35 0.0087
ARG 36 0.0060
ALA 37 0.0085
GLU 38 0.0093
ILE 39 0.0064
GLU 40 0.0071
ASN 41 0.0101
VAL 42 0.0065
THR 43 0.0060
ARG 44 0.0056
LYS 45 0.0051
THR 46 0.0049
PHE 47 0.0047
ARG 48 0.0049
TYR 49 0.0036
GLY 50 0.0037
ALA 51 0.0046
LEU 52 0.0055
PRO 53 0.0067
GLY 54 0.0047
SER 55 0.0043
GLU 56 0.0046
MET 57 0.0048
ASP 58 0.0054
VAL 59 0.0056
TYR 60 0.0066
TYR 61 0.0085
PRO 62 0.0116
SER 63 0.0128
SER 64 0.0147
THR 65 0.0162
PRO 66 0.0294
SER 67 0.0259
GLY 68 0.0225
LYS 69 0.0161
ALA 70 0.0118
PRO 71 0.0066
VAL 72 0.0039
LEU 73 0.0039
ALA 74 0.0036
PHE 75 0.0036
VAL 76 0.0034
HIS 77 0.0035
GLY 78 0.0025
GLY 79 0.0027
ALA 80 0.0027
TYR 81 0.0025
VAL 82 0.0031
HIS 83 0.0031
GLY 84 0.0049
SER 85 0.0050
LYS 86 0.0045
THR 87 0.0046
HIS 88 0.0050
PRO 89 0.0063
PRO 90 0.0053
PRO 91 0.0044
GLY 92 0.0042
ASP 93 0.0035
LEU 94 0.0024
ILE 95 0.0029
TYR 96 0.0031
LYS 97 0.0029
ASN 98 0.0028
VAL 99 0.0030
GLY 100 0.0029
ALA 101 0.0028
PHE 102 0.0041
TYR 103 0.0038
ALA 104 0.0040
SER 105 0.0043
GLN 106 0.0040
GLY 107 0.0038
PHE 108 0.0059
VAL 109 0.0057
THR 110 0.0054
VAL 111 0.0047
ILE 112 0.0047
PRO 113 0.0039
ASP 114 0.0040
TYR 115 0.0036
ARG 116 0.0035
LYS 117 0.0042
LEU 118 0.0046
PRO 119 0.0049
GLY 120 0.0052
MET 121 0.0047
LYS 122 0.0044
TRP 123 0.0040
PRO 124 0.0036
ASP 125 0.0039
ALA 126 0.0035
PRO 127 0.0028
SER 128 0.0025
ASP 129 0.0030
ILE 130 0.0030
ALA 131 0.0023
SER 132 0.0015
ALA 133 0.0027
LEU 134 0.0027
THR 135 0.0020
PHE 136 0.0028
LEU 137 0.0037
VAL 138 0.0033
ALA 139 0.0038
HIS 140 0.0051
SER 141 0.0063
SER 142 0.0082
ASP 143 0.0076
VAL 144 0.0068
ASN 145 0.0087
ALA 146 0.0091
SER 147 0.0101
ALA 148 0.0100
PRO 149 0.0116
THR 150 0.0120
ALA 151 0.0102
ALA 152 0.0075
ASP 153 0.0068
VAL 154 0.0046
GLN 155 0.0040
ASN 156 0.0026
ILE 157 0.0023
PHE 158 0.0027
LEU 159 0.0025
VAL 160 0.0028
GLY 161 0.0026
HIS 162 0.0007
SER 163 0.0006
ALA 164 0.0015
GLY 165 0.0015
GLY 166 0.0010
ALA 167 0.0017
ILE 168 0.0026
ALA 169 0.0023
SER 170 0.0020
ASP 171 0.0023
VAL 172 0.0025
LEU 173 0.0022
LEU 174 0.0021
ALA 175 0.0020
PRO 176 0.0019
GLY 177 0.0018
LEU 178 0.0019
LEU 179 0.0018
PRO 180 0.0022
ALA 181 0.0025
ASN 182 0.0023
VAL 183 0.0018
ARG 184 0.0019
ARG 185 0.0020
SER 186 0.0023
VAL 187 0.0024
ARG 188 0.0030
GLY 189 0.0032
LEU 190 0.0030
ILE 191 0.0030
VAL 192 0.0008
PHE 193 0.0010
GLY 194 0.0009
GLY 195 0.0008
MET 196 0.0009
MET 197 0.0010
HIS 198 0.0023
TYR 199 0.0030
ARG 200 0.0048
GLY 201 0.0061
LEU 202 0.0048
GLU 203 0.0044
TYR 204 0.0033
PRO 205 0.0040
ILE 206 0.0041
PRO 207 0.0045
PRO 208 0.0041
PHE 209 0.0048
VAL 210 0.0043
LEU 211 0.0039
PRO 212 0.0054
GLY 213 0.0060
TYR 214 0.0052
TYR 215 0.0051
GLY 216 0.0085
THR 217 0.0091
ASP 218 0.0080
GLU 219 0.0094
ASP 220 0.0081
VAL 221 0.0050
ARG 222 0.0048
ALA 223 0.0047
HIS 224 0.0041
GLU 225 0.0031
PRO 226 0.0021
LEU 227 0.0024
GLY 228 0.0024
LEU 229 0.0024
LEU 230 0.0029
GLU 231 0.0025
SER 232 0.0028
ALA 233 0.0037
SER 234 0.0067
ASP 235 0.0080
GLU 236 0.0076
ILE 237 0.0056
VAL 238 0.0064
ARG 239 0.0077
GLY 240 0.0045
LEU 241 0.0043
PRO 242 0.0042
ASP 243 0.0044
VAL 244 0.0043
LEU 245 0.0044
MET 246 0.0014
VAL 247 0.0020
LEU 248 0.0023
SER 249 0.0037
GLU 250 0.0042
HIS 251 0.0050
ASP 252 0.0042
VAL 253 0.0041
ALA 254 0.0041
ALA 255 0.0036
MET 256 0.0034
ARG 257 0.0036
ALA 258 0.0037
ALA 259 0.0025
VAL 260 0.0027
THR 261 0.0032
ASP 262 0.0024
PHE 263 0.0016
ARG 264 0.0043
SER 265 0.0048
ALA 266 0.0039
LEU 267 0.0043
ALA 268 0.0056
GLU 269 0.0056
ARG 270 0.0061
THR 271 0.0067
GLY 272 0.0079
LYS 273 0.0077
ASP 274 0.0076
VAL 275 0.0064
PRO 276 0.0033
LEU 277 0.0022
LEU 278 0.0029
VAL 279 0.0029
ALA 280 0.0036
GLN 281 0.0046
GLY 282 0.0052
HIS 283 0.0055
ASN 284 0.0057
HIS 285 0.0058
ILE 286 0.0063
SER 287 0.0063
PRO 288 0.0046
HIS 289 0.0040
TYR 290 0.0050
ALA 291 0.0050
LEU 292 0.0039
SER 293 0.0044
SER 294 0.0083
GLY 295 0.0093
GLU 296 0.0093
GLY 297 0.0073
GLU 298 0.0039
GLU 299 0.0027
TRP 300 0.0011
GLY 301 0.0013
HIS 302 0.0025
ASP 303 0.0023
VAL 304 0.0024
ILE 305 0.0033
ARG 306 0.0052
TRP 307 0.0051
MET 308 0.0047
ARG 309 0.0054
ALA 310 0.0061
LYS 311 0.0058
LEU 312 0.0082
ALA 313 0.0130
SER 314 0.0153
GLY 315 0.0150
LEU 18 0.0052
ALA 19 0.0050
GLN 20 0.0050
VAL 21 0.0052
THR 22 0.0051
PHE 23 0.0050
ALA 24 0.0052
ASN 25 0.0053
GLU 26 0.0058
ALA 27 0.0058
ILE 28 0.0053
TYR 29 0.0051
PRO 30 0.0065
LEU 31 0.0063
LEU 32 0.0049
GLU 33 0.0054
LYS 34 0.0065
ARG 35 0.0056
ARG 36 0.0039
ALA 37 0.0042
GLU 38 0.0046
ILE 39 0.0036
GLU 40 0.0032
ASN 41 0.0041
VAL 42 0.0017
THR 43 0.0020
ARG 44 0.0020
LYS 45 0.0023
THR 46 0.0024
PHE 47 0.0025
ARG 48 0.0025
TYR 49 0.0019
GLY 50 0.0020
ALA 51 0.0025
LEU 52 0.0027
PRO 53 0.0031
GLY 54 0.0023
SER 55 0.0021
GLU 56 0.0021
MET 57 0.0019
ASP 58 0.0020
VAL 59 0.0020
TYR 60 0.0021
TYR 61 0.0027
PRO 62 0.0034
SER 63 0.0040
SER 64 0.0044
THR 65 0.0046
PRO 66 0.0067
SER 67 0.0063
GLY 68 0.0059
LYS 69 0.0043
ALA 70 0.0030
PRO 71 0.0019
VAL 72 0.0014
LEU 73 0.0013
ALA 74 0.0013
PHE 75 0.0013
VAL 76 0.0013
HIS 77 0.0013
GLY 78 0.0009
GLY 79 0.0012
ALA 80 0.0013
TYR 81 0.0014
VAL 82 0.0016
HIS 83 0.0015
GLY 84 0.0026
SER 85 0.0022
LYS 86 0.0018
THR 87 0.0015
HIS 88 0.0018
PRO 89 0.0016
PRO 90 0.0023
PRO 91 0.0031
GLY 92 0.0030
ASP 93 0.0022
LEU 94 0.0026
ILE 95 0.0025
TYR 96 0.0014
LYS 97 0.0011
ASN 98 0.0013
VAL 99 0.0013
GLY 100 0.0008
ALA 101 0.0009
PHE 102 0.0009
TYR 103 0.0005
ALA 104 0.0008
SER 105 0.0009
GLN 106 0.0006
GLY 107 0.0003
PHE 108 0.0012
VAL 109 0.0015
THR 110 0.0015
VAL 111 0.0015
ILE 112 0.0016
PRO 113 0.0016
ASP 114 0.0019
TYR 115 0.0015
ARG 116 0.0017
LYS 117 0.0019
LEU 118 0.0023
PRO 119 0.0027
GLY 120 0.0020
MET 121 0.0014
LYS 122 0.0011
TRP 123 0.0006
PRO 124 0.0001
ASP 125 0.0007
ALA 126 0.0008
PRO 127 0.0005
SER 128 0.0007
ASP 129 0.0011
ILE 130 0.0011
ALA 131 0.0011
SER 132 0.0010
ALA 133 0.0012
LEU 134 0.0015
THR 135 0.0016
PHE 136 0.0017
LEU 137 0.0021
VAL 138 0.0024
ALA 139 0.0023
HIS 140 0.0022
SER 141 0.0030
SER 142 0.0035
ASP 143 0.0029
VAL 144 0.0028
ASN 145 0.0033
ALA 146 0.0036
SER 147 0.0040
ALA 148 0.0037
PRO 149 0.0041
THR 150 0.0037
ALA 151 0.0033
ALA 152 0.0029
ASP 153 0.0031
VAL 154 0.0026
GLN 155 0.0029
ASN 156 0.0016
ILE 157 0.0014
PHE 158 0.0011
LEU 159 0.0009
VAL 160 0.0009
GLY 161 0.0007
HIS 162 0.0004
SER 163 0.0007
ALA 164 0.0009
GLY 165 0.0006
GLY 166 0.0005
ALA 167 0.0008
ILE 168 0.0005
ALA 169 0.0006
SER 170 0.0001
ASP 171 0.0003
VAL 172 0.0007
LEU 173 0.0007
LEU 174 0.0011
ALA 175 0.0017
PRO 176 0.0023
GLY 177 0.0027
LEU 178 0.0022
LEU 179 0.0022
PRO 180 0.0027
ALA 181 0.0028
ASN 182 0.0028
VAL 183 0.0022
ARG 184 0.0018
ARG 185 0.0020
SER 186 0.0014
VAL 187 0.0009
ARG 188 0.0009
GLY 189 0.0012
LEU 190 0.0010
ILE 191 0.0016
VAL 192 0.0005
PHE 193 0.0005
GLY 194 0.0004
GLY 195 0.0005
MET 196 0.0006
MET 197 0.0007
HIS 198 0.0011
TYR 199 0.0011
ARG 200 0.0013
GLY 201 0.0015
LEU 202 0.0015
GLU 203 0.0016
TYR 204 0.0016
PRO 205 0.0014
ILE 206 0.0019
PRO 207 0.0025
PRO 208 0.0029
PHE 209 0.0033
VAL 210 0.0025
LEU 211 0.0022
PRO 212 0.0023
GLY 213 0.0022
TYR 214 0.0016
TYR 215 0.0014
GLY 216 0.0015
THR 217 0.0033
ASP 218 0.0043
GLU 219 0.0040
ASP 220 0.0020
VAL 221 0.0021
ARG 222 0.0017
ALA 223 0.0014
HIS 224 0.0008
GLU 225 0.0009
PRO 226 0.0006
LEU 227 0.0010
GLY 228 0.0021
LEU 229 0.0017
LEU 230 0.0019
GLU 231 0.0030
SER 232 0.0033
ALA 233 0.0026
SER 234 0.0044
ASP 235 0.0038
GLU 236 0.0023
ILE 237 0.0019
VAL 238 0.0023
ARG 239 0.0021
GLY 240 0.0008
LEU 241 0.0012
PRO 242 0.0014
ASP 243 0.0024
VAL 244 0.0024
LEU 245 0.0030
MET 246 0.0021
VAL 247 0.0012
LEU 248 0.0002
SER 249 0.0009
GLU 250 0.0012
HIS 251 0.0020
ASP 252 0.0009
VAL 253 0.0011
ALA 254 0.0013
ALA 255 0.0012
MET 256 0.0007
ARG 257 0.0008
ALA 258 0.0011
ALA 259 0.0011
VAL 260 0.0011
THR 261 0.0017
ASP 262 0.0020
PHE 263 0.0019
ARG 264 0.0036
SER 265 0.0050
ALA 266 0.0049
LEU 267 0.0042
ALA 268 0.0056
GLU 269 0.0064
ARG 270 0.0052
THR 271 0.0048
GLY 272 0.0063
LYS 273 0.0062
ASP 274 0.0067
VAL 275 0.0054
PRO 276 0.0042
LEU 277 0.0029
LEU 278 0.0024
VAL 279 0.0013
ALA 280 0.0017
GLN 281 0.0021
GLY 282 0.0028
HIS 283 0.0027
ASN 284 0.0028
HIS 285 0.0026
ILE 286 0.0028
SER 287 0.0030
PRO 288 0.0025
HIS 289 0.0021
TYR 290 0.0028
ALA 291 0.0029
LEU 292 0.0024
SER 293 0.0029
SER 294 0.0051
GLY 295 0.0055
GLU 296 0.0051
GLY 297 0.0037
GLU 298 0.0021
GLU 299 0.0012
TRP 300 0.0005
GLY 301 0.0009
HIS 302 0.0016
ASP 303 0.0014
VAL 304 0.0014
ILE 305 0.0019
ARG 306 0.0028
TRP 307 0.0030
MET 308 0.0030
ARG 309 0.0037
ALA 310 0.0043
LYS 311 0.0043
LEU 312 0.0059
ALA 313 0.0098
SER 314 0.0116
GLY 315 0.0115

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 38 ---

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