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<R²> analysis for 2604292047043457830

--- normal mode 99 ---

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 = 0.0561
LEU 18 0.0175
ALA 19 0.0177
GLN 20 0.0171
VAL 21 0.0158
THR 22 0.0157
PHE 23 0.0160
ALA 24 0.0148
ASN 25 0.0122
GLU 26 0.0149
ALA 27 0.0150
ILE 28 0.0112
TYR 29 0.0077
PRO 30 0.0146
LEU 31 0.0114
LEU 32 0.0051
GLU 33 0.0067
LYS 34 0.0044
ARG 35 0.0055
ARG 36 0.0124
ALA 37 0.0217
GLU 38 0.0234
ILE 39 0.0174
GLU 40 0.0215
ASN 41 0.0300
VAL 42 0.0081
THR 43 0.0047
ARG 44 0.0038
LYS 45 0.0022
THR 46 0.0042
PHE 47 0.0071
ARG 48 0.0113
TYR 49 0.0116
GLY 50 0.0179
ALA 51 0.0245
LEU 52 0.0274
PRO 53 0.0275
GLY 54 0.0109
SER 55 0.0116
GLU 56 0.0081
MET 57 0.0066
ASP 58 0.0042
VAL 59 0.0052
TYR 60 0.0053
TYR 61 0.0039
PRO 62 0.0040
SER 63 0.0055
SER 64 0.0051
THR 65 0.0043
PRO 66 0.0183
SER 67 0.0170
GLY 68 0.0148
LYS 69 0.0085
ALA 70 0.0038
PRO 71 0.0062
VAL 72 0.0033
LEU 73 0.0041
ALA 74 0.0045
PHE 75 0.0052
VAL 76 0.0058
HIS 77 0.0063
GLY 78 0.0038
GLY 79 0.0034
ALA 80 0.0040
TYR 81 0.0046
VAL 82 0.0046
HIS 83 0.0035
GLY 84 0.0027
SER 85 0.0030
LYS 86 0.0041
THR 87 0.0023
HIS 88 0.0040
PRO 89 0.0067
PRO 90 0.0078
PRO 91 0.0086
GLY 92 0.0065
ASP 93 0.0041
LEU 94 0.0030
ILE 95 0.0030
TYR 96 0.0055
LYS 97 0.0051
ASN 98 0.0062
VAL 99 0.0076
GLY 100 0.0075
ALA 101 0.0077
PHE 102 0.0086
TYR 103 0.0074
ALA 104 0.0069
SER 105 0.0075
GLN 106 0.0073
GLY 107 0.0063
PHE 108 0.0050
VAL 109 0.0042
THR 110 0.0053
VAL 111 0.0055
ILE 112 0.0065
PRO 113 0.0070
ASP 114 0.0059
TYR 115 0.0058
ARG 116 0.0046
LYS 117 0.0016
LEU 118 0.0011
PRO 119 0.0034
GLY 120 0.0034
MET 121 0.0032
LYS 122 0.0033
TRP 123 0.0027
PRO 124 0.0025
ASP 125 0.0027
ALA 126 0.0052
PRO 127 0.0058
SER 128 0.0059
ASP 129 0.0065
ILE 130 0.0074
ALA 131 0.0076
SER 132 0.0087
ALA 133 0.0082
LEU 134 0.0057
THR 135 0.0056
PHE 136 0.0070
LEU 137 0.0051
VAL 138 0.0050
ALA 139 0.0089
HIS 140 0.0102
SER 141 0.0076
SER 142 0.0109
ASP 143 0.0115
VAL 144 0.0052
ASN 145 0.0034
ALA 146 0.0042
SER 147 0.0028
ALA 148 0.0033
PRO 149 0.0058
THR 150 0.0065
ALA 151 0.0031
ALA 152 0.0005
ASP 153 0.0035
VAL 154 0.0049
GLN 155 0.0079
ASN 156 0.0059
ILE 157 0.0041
PHE 158 0.0019
LEU 159 0.0036
VAL 160 0.0047
GLY 161 0.0074
HIS 162 0.0059
SER 163 0.0059
ALA 164 0.0069
GLY 165 0.0065
GLY 166 0.0041
ALA 167 0.0042
ILE 168 0.0041
ALA 169 0.0033
SER 170 0.0033
ASP 171 0.0036
VAL 172 0.0030
LEU 173 0.0024
LEU 174 0.0030
ALA 175 0.0043
PRO 176 0.0046
GLY 177 0.0055
LEU 178 0.0045
LEU 179 0.0035
PRO 180 0.0073
ALA 181 0.0074
ASN 182 0.0076
VAL 183 0.0065
ARG 184 0.0059
ARG 185 0.0064
SER 186 0.0109
VAL 187 0.0074
ARG 188 0.0059
GLY 189 0.0023
LEU 190 0.0022
ILE 191 0.0040
VAL 192 0.0065
PHE 193 0.0061
GLY 194 0.0037
GLY 195 0.0051
MET 196 0.0074
MET 197 0.0051
HIS 198 0.0100
TYR 199 0.0199
ARG 200 0.0219
GLY 201 0.0362
LEU 202 0.0358
GLU 203 0.0447
TYR 204 0.0174
PRO 205 0.0200
ILE 206 0.0175
PRO 207 0.0154
PRO 208 0.0107
PHE 209 0.0114
VAL 210 0.0114
LEU 211 0.0074
PRO 212 0.0109
GLY 213 0.0132
TYR 214 0.0095
TYR 215 0.0077
GLY 216 0.0209
THR 217 0.0238
ASP 218 0.0229
GLU 219 0.0266
ASP 220 0.0165
VAL 221 0.0126
ARG 222 0.0092
ALA 223 0.0111
HIS 224 0.0082
GLU 225 0.0062
PRO 226 0.0079
LEU 227 0.0107
GLY 228 0.0120
LEU 229 0.0068
LEU 230 0.0072
GLU 231 0.0107
SER 232 0.0097
ALA 233 0.0050
SER 234 0.0114
ASP 235 0.0115
GLU 236 0.0148
ILE 237 0.0089
VAL 238 0.0046
ARG 239 0.0120
GLY 240 0.0061
LEU 241 0.0033
PRO 242 0.0036
ASP 243 0.0023
VAL 244 0.0022
LEU 245 0.0046
MET 246 0.0057
VAL 247 0.0065
LEU 248 0.0046
SER 249 0.0056
GLU 250 0.0111
HIS 251 0.0093
ASP 252 0.0083
VAL 253 0.0150
ALA 254 0.0220
ALA 255 0.0210
MET 256 0.0112
ARG 257 0.0155
ALA 258 0.0136
ALA 259 0.0083
VAL 260 0.0056
THR 261 0.0112
ASP 262 0.0092
PHE 263 0.0041
ARG 264 0.0043
SER 265 0.0031
ALA 266 0.0028
LEU 267 0.0042
ALA 268 0.0047
GLU 269 0.0043
ARG 270 0.0036
THR 271 0.0045
GLY 272 0.0081
LYS 273 0.0064
ASP 274 0.0054
VAL 275 0.0032
PRO 276 0.0055
LEU 277 0.0048
LEU 278 0.0079
VAL 279 0.0084
ALA 280 0.0093
GLN 281 0.0131
GLY 282 0.0089
HIS 283 0.0067
ASN 284 0.0061
HIS 285 0.0081
ILE 286 0.0108
SER 287 0.0096
PRO 288 0.0108
HIS 289 0.0113
TYR 290 0.0096
ALA 291 0.0084
LEU 292 0.0092
SER 293 0.0077
SER 294 0.0147
GLY 295 0.0158
GLU 296 0.0143
GLY 297 0.0120
GLU 298 0.0110
GLU 299 0.0104
TRP 300 0.0119
GLY 301 0.0110
HIS 302 0.0112
ASP 303 0.0103
VAL 304 0.0082
ILE 305 0.0082
ARG 306 0.0076
TRP 307 0.0054
MET 308 0.0010
ARG 309 0.0041
ALA 310 0.0087
LYS 311 0.0083
LEU 312 0.0161
ALA 313 0.0195
SER 314 0.0167
GLY 315 0.0227
ASN 316 0.0298
GLY 317 0.0287
VAL 318 0.0513
PRO 319 0.0296
ALA 320 0.0250
THR 321 0.0195
GLU 322 0.0136
LEU 18 0.0096
ALA 19 0.0090
GLN 20 0.0068
VAL 21 0.0064
THR 22 0.0065
PHE 23 0.0079
ALA 24 0.0067
ASN 25 0.0060
GLU 26 0.0053
ALA 27 0.0053
ILE 28 0.0057
TYR 29 0.0052
PRO 30 0.0133
LEU 31 0.0107
LEU 32 0.0086
GLU 33 0.0123
LYS 34 0.0120
ARG 35 0.0088
ARG 36 0.0125
ALA 37 0.0137
GLU 38 0.0110
ILE 39 0.0114
GLU 40 0.0159
ASN 41 0.0168
VAL 42 0.0062
THR 43 0.0027
ARG 44 0.0047
LYS 45 0.0093
THR 46 0.0134
PHE 47 0.0175
ARG 48 0.0191
TYR 49 0.0087
GLY 50 0.0213
ALA 51 0.0400
LEU 52 0.0496
PRO 53 0.0561
GLY 54 0.0108
SER 55 0.0070
GLU 56 0.0058
MET 57 0.0057
ASP 58 0.0110
VAL 59 0.0139
TYR 60 0.0038
TYR 61 0.0045
PRO 62 0.0132
SER 63 0.0203
SER 64 0.0229
THR 65 0.0245
PRO 66 0.0477
SER 67 0.0394
GLY 68 0.0322
LYS 69 0.0172
ALA 70 0.0120
PRO 71 0.0195
VAL 72 0.0052
LEU 73 0.0039
ALA 74 0.0027
PHE 75 0.0016
VAL 76 0.0015
HIS 77 0.0019
GLY 78 0.0050
GLY 79 0.0059
ALA 80 0.0071
TYR 81 0.0067
VAL 82 0.0069
HIS 83 0.0058
GLY 84 0.0035
SER 85 0.0024
LYS 86 0.0031
THR 87 0.0021
HIS 88 0.0050
PRO 89 0.0088
PRO 90 0.0066
PRO 91 0.0089
GLY 92 0.0080
ASP 93 0.0027
LEU 94 0.0061
ILE 95 0.0052
TYR 96 0.0024
LYS 97 0.0024
ASN 98 0.0027
VAL 99 0.0026
GLY 100 0.0025
ALA 101 0.0027
PHE 102 0.0042
TYR 103 0.0026
ALA 104 0.0022
SER 105 0.0040
GLN 106 0.0035
GLY 107 0.0017
PHE 108 0.0045
VAL 109 0.0046
THR 110 0.0045
VAL 111 0.0048
ILE 112 0.0050
PRO 113 0.0055
ASP 114 0.0012
TYR 115 0.0024
ARG 116 0.0041
LYS 117 0.0040
LEU 118 0.0061
PRO 119 0.0087
GLY 120 0.0084
MET 121 0.0063
LYS 122 0.0050
TRP 123 0.0025
PRO 124 0.0020
ASP 125 0.0035
ALA 126 0.0042
PRO 127 0.0051
SER 128 0.0062
ASP 129 0.0056
ILE 130 0.0059
ALA 131 0.0072
SER 132 0.0060
ALA 133 0.0061
LEU 134 0.0087
THR 135 0.0103
PHE 136 0.0107
LEU 137 0.0121
VAL 138 0.0193
ALA 139 0.0227
HIS 140 0.0231
SER 141 0.0229
SER 142 0.0290
ASP 143 0.0272
VAL 144 0.0199
ASN 145 0.0151
ALA 146 0.0240
SER 147 0.0240
ALA 148 0.0159
PRO 149 0.0167
THR 150 0.0104
ALA 151 0.0055
ALA 152 0.0033
ASP 153 0.0064
VAL 154 0.0106
GLN 155 0.0149
ASN 156 0.0052
ILE 157 0.0030
PHE 158 0.0024
LEU 159 0.0016
VAL 160 0.0034
GLY 161 0.0051
HIS 162 0.0043
SER 163 0.0046
ALA 164 0.0053
GLY 165 0.0051
GLY 166 0.0050
ALA 167 0.0055
ILE 168 0.0044
ALA 169 0.0053
SER 170 0.0048
ASP 171 0.0049
VAL 172 0.0062
LEU 173 0.0063
LEU 174 0.0031
ALA 175 0.0058
PRO 176 0.0064
GLY 177 0.0083
LEU 178 0.0080
LEU 179 0.0057
PRO 180 0.0104
ALA 181 0.0083
ASN 182 0.0087
VAL 183 0.0049
ARG 184 0.0029
ARG 185 0.0061
SER 186 0.0006
VAL 187 0.0020
ARG 188 0.0045
GLY 189 0.0062
LEU 190 0.0070
ILE 191 0.0080
VAL 192 0.0066
PHE 193 0.0056
GLY 194 0.0056
GLY 195 0.0068
MET 196 0.0080
MET 197 0.0079
HIS 198 0.0096
TYR 199 0.0132
ARG 200 0.0154
GLY 201 0.0195
LEU 202 0.0176
GLU 203 0.0192
TYR 204 0.0146
PRO 205 0.0133
ILE 206 0.0113
PRO 207 0.0102
PRO 208 0.0118
PHE 209 0.0104
VAL 210 0.0092
LEU 211 0.0097
PRO 212 0.0114
GLY 213 0.0105
TYR 214 0.0085
TYR 215 0.0087
GLY 216 0.0107
THR 217 0.0078
ASP 218 0.0149
GLU 219 0.0180
ASP 220 0.0128
VAL 221 0.0064
ARG 222 0.0050
ALA 223 0.0051
HIS 224 0.0041
GLU 225 0.0046
PRO 226 0.0055
LEU 227 0.0067
GLY 228 0.0042
LEU 229 0.0040
LEU 230 0.0062
GLU 231 0.0064
SER 232 0.0048
ALA 233 0.0054
SER 234 0.0219
ASP 235 0.0205
GLU 236 0.0168
ILE 237 0.0109
VAL 238 0.0107
ARG 239 0.0175
GLY 240 0.0115
LEU 241 0.0110
PRO 242 0.0079
ASP 243 0.0099
VAL 244 0.0118
LEU 245 0.0133
MET 246 0.0078
VAL 247 0.0054
LEU 248 0.0057
SER 249 0.0067
GLU 250 0.0089
HIS 251 0.0113
ASP 252 0.0112
VAL 253 0.0122
ALA 254 0.0138
ALA 255 0.0133
MET 256 0.0112
ARG 257 0.0117
ALA 258 0.0096
ALA 259 0.0088
VAL 260 0.0065
THR 261 0.0063
ASP 262 0.0065
PHE 263 0.0068
ARG 264 0.0074
SER 265 0.0118
ALA 266 0.0133
LEU 267 0.0122
ALA 268 0.0135
GLU 269 0.0179
ARG 270 0.0150
THR 271 0.0138
GLY 272 0.0150
LYS 273 0.0121
ASP 274 0.0104
VAL 275 0.0100
PRO 276 0.0133
LEU 277 0.0092
LEU 278 0.0069
VAL 279 0.0022
ALA 280 0.0022
GLN 281 0.0056
GLY 282 0.0067
HIS 283 0.0057
ASN 284 0.0064
HIS 285 0.0062
ILE 286 0.0055
SER 287 0.0049
PRO 288 0.0029
HIS 289 0.0028
TYR 290 0.0015
ALA 291 0.0015
LEU 292 0.0020
SER 293 0.0019
SER 294 0.0074
GLY 295 0.0094
GLU 296 0.0108
GLY 297 0.0106
GLU 298 0.0089
GLU 299 0.0117
TRP 300 0.0095
GLY 301 0.0092
HIS 302 0.0148
ASP 303 0.0162
VAL 304 0.0140
ILE 305 0.0165
ARG 306 0.0250
TRP 307 0.0226
MET 308 0.0168
ARG 309 0.0202
ALA 310 0.0232
LYS 311 0.0181
LEU 312 0.0029
ALA 313 0.0137
SER 314 0.0283
GLY 315 0.0510
LEU 18 0.0118
ALA 19 0.0100
GLN 20 0.0063
VAL 21 0.0071
THR 22 0.0074
PHE 23 0.0053
ALA 24 0.0042
ASN 25 0.0039
GLU 26 0.0055
ALA 27 0.0055
ILE 28 0.0039
TYR 29 0.0036
PRO 30 0.0084
LEU 31 0.0063
LEU 32 0.0034
GLU 33 0.0063
LYS 34 0.0058
ARG 35 0.0025
ARG 36 0.0037
ALA 37 0.0050
GLU 38 0.0046
ILE 39 0.0042
GLU 40 0.0073
ASN 41 0.0091
VAL 42 0.0039
THR 43 0.0033
ARG 44 0.0032
LYS 45 0.0028
THR 46 0.0027
PHE 47 0.0020
ARG 48 0.0040
TYR 49 0.0024
GLY 50 0.0027
ALA 51 0.0053
LEU 52 0.0061
PRO 53 0.0077
GLY 54 0.0024
SER 55 0.0018
GLU 56 0.0007
MET 57 0.0009
ASP 58 0.0019
VAL 59 0.0031
TYR 60 0.0025
TYR 61 0.0021
PRO 62 0.0020
SER 63 0.0029
SER 64 0.0022
THR 65 0.0012
PRO 66 0.0093
SER 67 0.0095
GLY 68 0.0077
LYS 69 0.0050
ALA 70 0.0021
PRO 71 0.0032
VAL 72 0.0017
LEU 73 0.0016
ALA 74 0.0013
PHE 75 0.0014
VAL 76 0.0013
HIS 77 0.0016
GLY 78 0.0019
GLY 79 0.0014
ALA 80 0.0014
TYR 81 0.0019
VAL 82 0.0019
HIS 83 0.0015
GLY 84 0.0015
SER 85 0.0016
LYS 86 0.0018
THR 87 0.0014
HIS 88 0.0010
PRO 89 0.0008
PRO 90 0.0014
PRO 91 0.0028
GLY 92 0.0017
ASP 93 0.0014
LEU 94 0.0023
ILE 95 0.0008
TYR 96 0.0014
LYS 97 0.0017
ASN 98 0.0018
VAL 99 0.0022
GLY 100 0.0026
ALA 101 0.0027
PHE 102 0.0007
TYR 103 0.0006
ALA 104 0.0007
SER 105 0.0008
GLN 106 0.0007
GLY 107 0.0007
PHE 108 0.0009
VAL 109 0.0010
THR 110 0.0013
VAL 111 0.0013
ILE 112 0.0018
PRO 113 0.0017
ASP 114 0.0020
TYR 115 0.0025
ARG 116 0.0027
LYS 117 0.0022
LEU 118 0.0022
PRO 119 0.0025
GLY 120 0.0053
MET 121 0.0054
LYS 122 0.0054
TRP 123 0.0054
PRO 124 0.0055
ASP 125 0.0054
ALA 126 0.0036
PRO 127 0.0039
SER 128 0.0037
ASP 129 0.0030
ILE 130 0.0029
ALA 131 0.0033
SER 132 0.0009
ALA 133 0.0015
LEU 134 0.0026
THR 135 0.0023
PHE 136 0.0027
LEU 137 0.0036
VAL 138 0.0044
ALA 139 0.0046
HIS 140 0.0051
SER 141 0.0061
SER 142 0.0076
ASP 143 0.0063
VAL 144 0.0042
ASN 145 0.0043
ALA 146 0.0048
SER 147 0.0053
ALA 148 0.0048
PRO 149 0.0050
THR 150 0.0032
ALA 151 0.0033
ALA 152 0.0029
ASP 153 0.0018
VAL 154 0.0028
GLN 155 0.0022
ASN 156 0.0013
ILE 157 0.0014
PHE 158 0.0015
LEU 159 0.0017
VAL 160 0.0017
GLY 161 0.0019
HIS 162 0.0018
SER 163 0.0020
ALA 164 0.0018
GLY 165 0.0016
GLY 166 0.0016
ALA 167 0.0017
ILE 168 0.0015
ALA 169 0.0015
SER 170 0.0016
ASP 171 0.0011
VAL 172 0.0007
LEU 173 0.0011
LEU 174 0.0016
ALA 175 0.0030
PRO 176 0.0037
GLY 177 0.0045
LEU 178 0.0039
LEU 179 0.0030
PRO 180 0.0034
ALA 181 0.0034
ASN 182 0.0031
VAL 183 0.0024
ARG 184 0.0024
ARG 185 0.0029
SER 186 0.0022
VAL 187 0.0021
ARG 188 0.0022
GLY 189 0.0023
LEU 190 0.0025
ILE 191 0.0027
VAL 192 0.0019
PHE 193 0.0020
GLY 194 0.0023
GLY 195 0.0024
MET 196 0.0029
MET 197 0.0028
HIS 198 0.0055
TYR 199 0.0070
ARG 200 0.0090
GLY 201 0.0122
LEU 202 0.0111
GLU 203 0.0125
TYR 204 0.0082
PRO 205 0.0090
ILE 206 0.0057
PRO 207 0.0040
PRO 208 0.0035
PHE 209 0.0012
VAL 210 0.0020
LEU 211 0.0023
PRO 212 0.0027
GLY 213 0.0028
TYR 214 0.0027
TYR 215 0.0033
GLY 216 0.0042
THR 217 0.0053
ASP 218 0.0045
GLU 219 0.0062
ASP 220 0.0054
VAL 221 0.0034
ARG 222 0.0028
ALA 223 0.0040
HIS 224 0.0038
GLU 225 0.0025
PRO 226 0.0031
LEU 227 0.0045
GLY 228 0.0028
LEU 229 0.0014
LEU 230 0.0013
GLU 231 0.0028
SER 232 0.0033
ALA 233 0.0026
SER 234 0.0045
ASP 235 0.0065
GLU 236 0.0071
ILE 237 0.0053
VAL 238 0.0053
ARG 239 0.0076
GLY 240 0.0045
LEU 241 0.0041
PRO 242 0.0043
ASP 243 0.0043
VAL 244 0.0046
LEU 245 0.0054
MET 246 0.0042
VAL 247 0.0034
LEU 248 0.0034
SER 249 0.0032
GLU 250 0.0030
HIS 251 0.0037
ASP 252 0.0035
VAL 253 0.0045
ALA 254 0.0059
ALA 255 0.0057
MET 256 0.0040
ARG 257 0.0052
ALA 258 0.0046
ALA 259 0.0045
VAL 260 0.0041
THR 261 0.0046
ASP 262 0.0051
PHE 263 0.0047
ARG 264 0.0042
SER 265 0.0035
ALA 266 0.0034
LEU 267 0.0043
ALA 268 0.0045
GLU 269 0.0055
ARG 270 0.0057
THR 271 0.0079
GLY 272 0.0097
LYS 273 0.0091
ASP 274 0.0070
VAL 275 0.0062
PRO 276 0.0062
LEU 277 0.0051
LEU 278 0.0041
VAL 279 0.0035
ALA 280 0.0038
GLN 281 0.0040
GLY 282 0.0031
HIS 283 0.0025
ASN 284 0.0016
HIS 285 0.0026
ILE 286 0.0033
SER 287 0.0028
PRO 288 0.0018
HIS 289 0.0017
TYR 290 0.0018
ALA 291 0.0019
LEU 292 0.0018
SER 293 0.0019
SER 294 0.0042
GLY 295 0.0053
GLU 296 0.0043
GLY 297 0.0028
GLU 298 0.0025
GLU 299 0.0032
TRP 300 0.0031
GLY 301 0.0027
HIS 302 0.0037
ASP 303 0.0045
VAL 304 0.0043
ILE 305 0.0041
ARG 306 0.0079
TRP 307 0.0070
MET 308 0.0051
ARG 309 0.0062
ALA 310 0.0070
LYS 311 0.0053
LEU 312 0.0052
ALA 313 0.0119
SER 314 0.0062
GLY 315 0.0100
LEU 18 0.0054
ALA 19 0.0053
GLN 20 0.0066
VAL 21 0.0068
THR 22 0.0060
PHE 23 0.0070
ALA 24 0.0078
ASN 25 0.0058
GLU 26 0.0079
ALA 27 0.0094
ILE 28 0.0078
TYR 29 0.0052
PRO 30 0.0075
LEU 31 0.0089
LEU 32 0.0057
GLU 33 0.0042
LYS 34 0.0070
ARG 35 0.0052
ARG 36 0.0027
ALA 37 0.0024
GLU 38 0.0039
ILE 39 0.0052
GLU 40 0.0050
ASN 41 0.0053
VAL 42 0.0076
THR 43 0.0064
ARG 44 0.0066
LYS 45 0.0075
THR 46 0.0102
PHE 47 0.0122
ARG 48 0.0200
TYR 49 0.0091
GLY 50 0.0167
ALA 51 0.0311
LEU 52 0.0397
PRO 53 0.0450
GLY 54 0.0113
SER 55 0.0094
GLU 56 0.0060
MET 57 0.0043
ASP 58 0.0084
VAL 59 0.0122
TYR 60 0.0070
TYR 61 0.0049
PRO 62 0.0092
SER 63 0.0147
SER 64 0.0176
THR 65 0.0194
PRO 66 0.0427
SER 67 0.0384
GLY 68 0.0329
LYS 69 0.0191
ALA 70 0.0107
PRO 71 0.0158
VAL 72 0.0052
LEU 73 0.0042
ALA 74 0.0032
PHE 75 0.0030
VAL 76 0.0031
HIS 77 0.0035
GLY 78 0.0032
GLY 79 0.0036
ALA 80 0.0030
TYR 81 0.0021
VAL 82 0.0045
HIS 83 0.0047
GLY 84 0.0047
SER 85 0.0056
LYS 86 0.0060
THR 87 0.0053
HIS 88 0.0046
PRO 89 0.0048
PRO 90 0.0053
PRO 91 0.0042
GLY 92 0.0018
ASP 93 0.0039
LEU 94 0.0032
ILE 95 0.0043
TYR 96 0.0047
LYS 97 0.0048
ASN 98 0.0046
VAL 99 0.0058
GLY 100 0.0065
ALA 101 0.0060
PHE 102 0.0052
TYR 103 0.0045
ALA 104 0.0050
SER 105 0.0055
GLN 106 0.0048
GLY 107 0.0046
PHE 108 0.0058
VAL 109 0.0054
THR 110 0.0048
VAL 111 0.0047
ILE 112 0.0056
PRO 113 0.0064
ASP 114 0.0036
TYR 115 0.0056
ARG 116 0.0064
LYS 117 0.0040
LEU 118 0.0056
PRO 119 0.0093
GLY 120 0.0097
MET 121 0.0092
LYS 122 0.0090
TRP 123 0.0085
PRO 124 0.0098
ASP 125 0.0095
ALA 126 0.0085
PRO 127 0.0101
SER 128 0.0112
ASP 129 0.0092
ILE 130 0.0098
ALA 131 0.0123
SER 132 0.0084
ALA 133 0.0078
LEU 134 0.0091
THR 135 0.0088
PHE 136 0.0092
LEU 137 0.0105
VAL 138 0.0148
ALA 139 0.0166
HIS 140 0.0174
SER 141 0.0174
SER 142 0.0216
ASP 143 0.0195
VAL 144 0.0123
ASN 145 0.0071
ALA 146 0.0115
SER 147 0.0132
ALA 148 0.0099
PRO 149 0.0137
THR 150 0.0117
ALA 151 0.0095
ALA 152 0.0065
ASP 153 0.0048
VAL 154 0.0065
GLN 155 0.0078
ASN 156 0.0016
ILE 157 0.0015
PHE 158 0.0023
LEU 159 0.0029
VAL 160 0.0038
GLY 161 0.0046
HIS 162 0.0024
SER 163 0.0022
ALA 164 0.0018
GLY 165 0.0025
GLY 166 0.0034
ALA 167 0.0036
ILE 168 0.0066
ALA 169 0.0076
SER 170 0.0074
ASP 171 0.0073
VAL 172 0.0083
LEU 173 0.0090
LEU 174 0.0065
ALA 175 0.0067
PRO 176 0.0082
GLY 177 0.0096
LEU 178 0.0092
LEU 179 0.0102
PRO 180 0.0105
ALA 181 0.0093
ASN 182 0.0092
VAL 183 0.0098
ARG 184 0.0093
ARG 185 0.0084
SER 186 0.0054
VAL 187 0.0055
ARG 188 0.0057
GLY 189 0.0058
LEU 190 0.0058
ILE 191 0.0059
VAL 192 0.0046
PHE 193 0.0031
GLY 194 0.0017
GLY 195 0.0018
MET 196 0.0021
MET 197 0.0034
HIS 198 0.0084
TYR 199 0.0112
ARG 200 0.0158
GLY 201 0.0230
LEU 202 0.0214
GLU 203 0.0242
TYR 204 0.0099
PRO 205 0.0123
ILE 206 0.0104
PRO 207 0.0103
PRO 208 0.0075
PHE 209 0.0078
VAL 210 0.0080
LEU 211 0.0053
PRO 212 0.0079
GLY 213 0.0097
TYR 214 0.0066
TYR 215 0.0053
GLY 216 0.0110
THR 217 0.0045
ASP 218 0.0032
GLU 219 0.0085
ASP 220 0.0079
VAL 221 0.0014
ARG 222 0.0047
ALA 223 0.0062
HIS 224 0.0048
GLU 225 0.0032
PRO 226 0.0056
LEU 227 0.0085
GLY 228 0.0071
LEU 229 0.0063
LEU 230 0.0049
GLU 231 0.0056
SER 232 0.0065
ALA 233 0.0053
SER 234 0.0170
ASP 235 0.0159
GLU 236 0.0163
ILE 237 0.0107
VAL 238 0.0048
ARG 239 0.0099
GLY 240 0.0063
LEU 241 0.0060
PRO 242 0.0059
ASP 243 0.0058
VAL 244 0.0058
LEU 245 0.0059
MET 246 0.0045
VAL 247 0.0045
LEU 248 0.0040
SER 249 0.0040
GLU 250 0.0047
HIS 251 0.0040
ASP 252 0.0034
VAL 253 0.0048
ALA 254 0.0089
ALA 255 0.0090
MET 256 0.0056
ARG 257 0.0088
ALA 258 0.0070
ALA 259 0.0049
VAL 260 0.0059
THR 261 0.0080
ASP 262 0.0072
PHE 263 0.0056
ARG 264 0.0032
SER 265 0.0051
ALA 266 0.0038
LEU 267 0.0035
ALA 268 0.0053
GLU 269 0.0080
ARG 270 0.0082
THR 271 0.0104
GLY 272 0.0138
LYS 273 0.0121
ASP 274 0.0108
VAL 275 0.0061
PRO 276 0.0044
LEU 277 0.0043
LEU 278 0.0043
VAL 279 0.0044
ALA 280 0.0044
GLN 281 0.0049
GLY 282 0.0054
HIS 283 0.0049
ASN 284 0.0041
HIS 285 0.0038
ILE 286 0.0038
SER 287 0.0044
PRO 288 0.0044
HIS 289 0.0046
TYR 290 0.0047
ALA 291 0.0048
LEU 292 0.0052
SER 293 0.0057
SER 294 0.0066
GLY 295 0.0066
GLU 296 0.0053
GLY 297 0.0039
GLU 298 0.0046
GLU 299 0.0038
TRP 300 0.0033
GLY 301 0.0024
HIS 302 0.0050
ASP 303 0.0064
VAL 304 0.0058
ILE 305 0.0068
ARG 306 0.0126
TRP 307 0.0109
MET 308 0.0068
ARG 309 0.0087
ALA 310 0.0106
LYS 311 0.0076
LEU 312 0.0061
ALA 313 0.0072
SER 314 0.0233
GLY 315 0.0310

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 99 ---

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