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<R²> analysis for 2604292047043457830

--- normal mode 96 ---

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 = 0.0494
LEU 18 0.0242
ALA 19 0.0199
GLN 20 0.0143
VAL 21 0.0171
THR 22 0.0166
PHE 23 0.0105
ALA 24 0.0070
ASN 25 0.0063
GLU 26 0.0053
ALA 27 0.0039
ILE 28 0.0041
TYR 29 0.0044
PRO 30 0.0035
LEU 31 0.0047
LEU 32 0.0031
GLU 33 0.0008
LYS 34 0.0032
ARG 35 0.0038
ARG 36 0.0039
ALA 37 0.0080
GLU 38 0.0072
ILE 39 0.0029
GLU 40 0.0063
ASN 41 0.0087
VAL 42 0.0048
THR 43 0.0045
ARG 44 0.0046
LYS 45 0.0045
THR 46 0.0050
PHE 47 0.0049
ARG 48 0.0063
TYR 49 0.0051
GLY 50 0.0077
ALA 51 0.0124
LEU 52 0.0123
PRO 53 0.0136
GLY 54 0.0054
SER 55 0.0040
GLU 56 0.0025
MET 57 0.0027
ASP 58 0.0040
VAL 59 0.0059
TYR 60 0.0044
TYR 61 0.0040
PRO 62 0.0040
SER 63 0.0042
SER 64 0.0039
THR 65 0.0041
PRO 66 0.0131
SER 67 0.0122
GLY 68 0.0095
LYS 69 0.0065
ALA 70 0.0014
PRO 71 0.0025
VAL 72 0.0026
LEU 73 0.0024
ALA 74 0.0020
PHE 75 0.0021
VAL 76 0.0017
HIS 77 0.0021
GLY 78 0.0036
GLY 79 0.0056
ALA 80 0.0048
TYR 81 0.0038
VAL 82 0.0067
HIS 83 0.0081
GLY 84 0.0065
SER 85 0.0059
LYS 86 0.0050
THR 87 0.0051
HIS 88 0.0059
PRO 89 0.0065
PRO 90 0.0055
PRO 91 0.0045
GLY 92 0.0044
ASP 93 0.0044
LEU 94 0.0030
ILE 95 0.0043
TYR 96 0.0048
LYS 97 0.0038
ASN 98 0.0033
VAL 99 0.0044
GLY 100 0.0041
ALA 101 0.0029
PHE 102 0.0042
TYR 103 0.0044
ALA 104 0.0030
SER 105 0.0021
GLN 106 0.0032
GLY 107 0.0023
PHE 108 0.0036
VAL 109 0.0034
THR 110 0.0032
VAL 111 0.0031
ILE 112 0.0031
PRO 113 0.0032
ASP 114 0.0028
TYR 115 0.0040
ARG 116 0.0053
LYS 117 0.0042
LEU 118 0.0056
PRO 119 0.0081
GLY 120 0.0079
MET 121 0.0070
LYS 122 0.0061
TRP 123 0.0066
PRO 124 0.0083
ASP 125 0.0081
ALA 126 0.0057
PRO 127 0.0065
SER 128 0.0069
ASP 129 0.0054
ILE 130 0.0051
ALA 131 0.0063
SER 132 0.0036
ALA 133 0.0028
LEU 134 0.0023
THR 135 0.0025
PHE 136 0.0033
LEU 137 0.0030
VAL 138 0.0036
ALA 139 0.0044
HIS 140 0.0048
SER 141 0.0052
SER 142 0.0071
ASP 143 0.0060
VAL 144 0.0042
ASN 145 0.0040
ALA 146 0.0045
SER 147 0.0053
ALA 148 0.0051
PRO 149 0.0055
THR 150 0.0044
ALA 151 0.0043
ALA 152 0.0040
ASP 153 0.0031
VAL 154 0.0037
GLN 155 0.0028
ASN 156 0.0015
ILE 157 0.0014
PHE 158 0.0019
LEU 159 0.0018
VAL 160 0.0023
GLY 161 0.0025
HIS 162 0.0019
SER 163 0.0019
ALA 164 0.0013
GLY 165 0.0027
GLY 166 0.0041
ALA 167 0.0050
ILE 168 0.0064
ALA 169 0.0056
SER 170 0.0063
ASP 171 0.0071
VAL 172 0.0064
LEU 173 0.0064
LEU 174 0.0070
ALA 175 0.0076
PRO 176 0.0071
GLY 177 0.0074
LEU 178 0.0075
LEU 179 0.0066
PRO 180 0.0063
ALA 181 0.0052
ASN 182 0.0055
VAL 183 0.0037
ARG 184 0.0026
ARG 185 0.0036
SER 186 0.0014
VAL 187 0.0013
ARG 188 0.0018
GLY 189 0.0029
LEU 190 0.0038
ILE 191 0.0049
VAL 192 0.0053
PHE 193 0.0019
GLY 194 0.0021
GLY 195 0.0028
MET 196 0.0029
MET 197 0.0064
HIS 198 0.0087
TYR 199 0.0107
ARG 200 0.0171
GLY 201 0.0221
LEU 202 0.0189
GLU 203 0.0211
TYR 204 0.0148
PRO 205 0.0174
ILE 206 0.0137
PRO 207 0.0134
PRO 208 0.0110
PHE 209 0.0078
VAL 210 0.0033
LEU 211 0.0014
PRO 212 0.0033
GLY 213 0.0054
TYR 214 0.0047
TYR 215 0.0044
GLY 216 0.0090
THR 217 0.0149
ASP 218 0.0152
GLU 219 0.0126
ASP 220 0.0085
VAL 221 0.0054
ARG 222 0.0073
ALA 223 0.0089
HIS 224 0.0090
GLU 225 0.0080
PRO 226 0.0113
LEU 227 0.0122
GLY 228 0.0107
LEU 229 0.0095
LEU 230 0.0091
GLU 231 0.0092
SER 232 0.0081
ALA 233 0.0072
SER 234 0.0174
ASP 235 0.0287
GLU 236 0.0261
ILE 237 0.0093
VAL 238 0.0109
ARG 239 0.0217
GLY 240 0.0069
LEU 241 0.0037
PRO 242 0.0015
ASP 243 0.0026
VAL 244 0.0054
LEU 245 0.0086
MET 246 0.0078
VAL 247 0.0047
LEU 248 0.0019
SER 249 0.0018
GLU 250 0.0048
HIS 251 0.0057
ASP 252 0.0054
VAL 253 0.0070
ALA 254 0.0088
ALA 255 0.0080
MET 256 0.0054
ARG 257 0.0068
ALA 258 0.0069
ALA 259 0.0067
VAL 260 0.0076
THR 261 0.0089
ASP 262 0.0101
PHE 263 0.0103
ARG 264 0.0131
SER 265 0.0144
ALA 266 0.0119
LEU 267 0.0080
ALA 268 0.0091
GLU 269 0.0112
ARG 270 0.0153
THR 271 0.0104
GLY 272 0.0124
LYS 273 0.0076
ASP 274 0.0098
VAL 275 0.0111
PRO 276 0.0102
LEU 277 0.0077
LEU 278 0.0062
VAL 279 0.0033
ALA 280 0.0061
GLN 281 0.0067
GLY 282 0.0068
HIS 283 0.0042
ASN 284 0.0025
HIS 285 0.0050
ILE 286 0.0070
SER 287 0.0053
PRO 288 0.0061
HIS 289 0.0067
TYR 290 0.0054
ALA 291 0.0053
LEU 292 0.0064
SER 293 0.0059
SER 294 0.0063
GLY 295 0.0070
GLU 296 0.0090
GLY 297 0.0103
GLU 298 0.0087
GLU 299 0.0104
TRP 300 0.0091
GLY 301 0.0090
HIS 302 0.0090
ASP 303 0.0091
VAL 304 0.0090
ILE 305 0.0090
ARG 306 0.0061
TRP 307 0.0061
MET 308 0.0067
ARG 309 0.0057
ALA 310 0.0050
LYS 311 0.0060
LEU 312 0.0054
ALA 313 0.0097
SER 314 0.0058
GLY 315 0.0193
ASN 316 0.0253
GLY 317 0.0224
VAL 318 0.0202
PRO 319 0.0126
ALA 320 0.0083
THR 321 0.0059
GLU 322 0.0041
LEU 18 0.0137
ALA 19 0.0094
GLN 20 0.0065
VAL 21 0.0114
THR 22 0.0101
PHE 23 0.0063
ALA 24 0.0065
ASN 25 0.0055
GLU 26 0.0040
ALA 27 0.0034
ILE 28 0.0037
TYR 29 0.0025
PRO 30 0.0059
LEU 31 0.0071
LEU 32 0.0028
GLU 33 0.0076
LYS 34 0.0107
ARG 35 0.0076
ARG 36 0.0083
ALA 37 0.0110
GLU 38 0.0078
ILE 39 0.0035
GLU 40 0.0075
ASN 41 0.0079
VAL 42 0.0031
THR 43 0.0039
ARG 44 0.0044
LYS 45 0.0053
THR 46 0.0058
PHE 47 0.0065
ARG 48 0.0054
TYR 49 0.0079
GLY 50 0.0132
ALA 51 0.0187
LEU 52 0.0175
PRO 53 0.0179
GLY 54 0.0057
SER 55 0.0058
GLU 56 0.0048
MET 57 0.0036
ASP 58 0.0028
VAL 59 0.0031
TYR 60 0.0034
TYR 61 0.0041
PRO 62 0.0057
SER 63 0.0070
SER 64 0.0075
THR 65 0.0079
PRO 66 0.0197
SER 67 0.0165
GLY 68 0.0127
LYS 69 0.0071
ALA 70 0.0032
PRO 71 0.0034
VAL 72 0.0055
LEU 73 0.0047
ALA 74 0.0046
PHE 75 0.0042
VAL 76 0.0040
HIS 77 0.0044
GLY 78 0.0052
GLY 79 0.0070
ALA 80 0.0059
TYR 81 0.0066
VAL 82 0.0090
HIS 83 0.0100
GLY 84 0.0047
SER 85 0.0051
LYS 86 0.0056
THR 87 0.0038
HIS 88 0.0023
PRO 89 0.0021
PRO 90 0.0064
PRO 91 0.0062
GLY 92 0.0022
ASP 93 0.0047
LEU 94 0.0036
ILE 95 0.0042
TYR 96 0.0046
LYS 97 0.0033
ASN 98 0.0027
VAL 99 0.0053
GLY 100 0.0052
ALA 101 0.0030
PHE 102 0.0060
TYR 103 0.0063
ALA 104 0.0044
SER 105 0.0050
GLN 106 0.0065
GLY 107 0.0052
PHE 108 0.0039
VAL 109 0.0027
THR 110 0.0029
VAL 111 0.0030
ILE 112 0.0032
PRO 113 0.0042
ASP 114 0.0064
TYR 115 0.0076
ARG 116 0.0092
LYS 117 0.0086
LEU 118 0.0098
PRO 119 0.0117
GLY 120 0.0143
MET 121 0.0116
LYS 122 0.0083
TRP 123 0.0073
PRO 124 0.0097
ASP 125 0.0117
ALA 126 0.0055
PRO 127 0.0058
SER 128 0.0064
ASP 129 0.0057
ILE 130 0.0051
ALA 131 0.0058
SER 132 0.0018
ALA 133 0.0013
LEU 134 0.0014
THR 135 0.0025
PHE 136 0.0029
LEU 137 0.0025
VAL 138 0.0017
ALA 139 0.0025
HIS 140 0.0053
SER 141 0.0057
SER 142 0.0083
ASP 143 0.0091
VAL 144 0.0046
ASN 145 0.0055
ALA 146 0.0071
SER 147 0.0076
ALA 148 0.0058
PRO 149 0.0057
THR 150 0.0033
ALA 151 0.0019
ALA 152 0.0013
ASP 153 0.0008
VAL 154 0.0011
GLN 155 0.0018
ASN 156 0.0055
ILE 157 0.0050
PHE 158 0.0051
LEU 159 0.0047
VAL 160 0.0049
GLY 161 0.0049
HIS 162 0.0026
SER 163 0.0017
ALA 164 0.0035
GLY 165 0.0056
GLY 166 0.0039
ALA 167 0.0059
ILE 168 0.0061
ALA 169 0.0062
SER 170 0.0065
ASP 171 0.0072
VAL 172 0.0076
LEU 173 0.0079
LEU 174 0.0087
ALA 175 0.0089
PRO 176 0.0092
GLY 177 0.0093
LEU 178 0.0090
LEU 179 0.0089
PRO 180 0.0060
ALA 181 0.0057
ASN 182 0.0054
VAL 183 0.0028
ARG 184 0.0021
ARG 185 0.0039
SER 186 0.0050
VAL 187 0.0050
ARG 188 0.0058
GLY 189 0.0062
LEU 190 0.0062
ILE 191 0.0071
VAL 192 0.0063
PHE 193 0.0025
GLY 194 0.0017
GLY 195 0.0028
MET 196 0.0031
MET 197 0.0081
HIS 198 0.0097
TYR 199 0.0161
ARG 200 0.0247
GLY 201 0.0316
LEU 202 0.0260
GLU 203 0.0309
TYR 204 0.0178
PRO 205 0.0194
ILE 206 0.0145
PRO 207 0.0128
PRO 208 0.0106
PHE 209 0.0082
VAL 210 0.0083
LEU 211 0.0058
PRO 212 0.0087
GLY 213 0.0109
TYR 214 0.0088
TYR 215 0.0057
GLY 216 0.0252
THR 217 0.0291
ASP 218 0.0289
GLU 219 0.0224
ASP 220 0.0086
VAL 221 0.0104
ARG 222 0.0133
ALA 223 0.0135
HIS 224 0.0098
GLU 225 0.0082
PRO 226 0.0152
LEU 227 0.0181
GLY 228 0.0147
LEU 229 0.0128
LEU 230 0.0124
GLU 231 0.0125
SER 232 0.0116
ALA 233 0.0105
SER 234 0.0264
ASP 235 0.0419
GLU 236 0.0380
ILE 237 0.0138
VAL 238 0.0139
ARG 239 0.0355
GLY 240 0.0091
LEU 241 0.0040
PRO 242 0.0031
ASP 243 0.0043
VAL 244 0.0079
LEU 245 0.0132
MET 246 0.0098
VAL 247 0.0027
LEU 248 0.0040
SER 249 0.0103
GLU 250 0.0173
HIS 251 0.0189
ASP 252 0.0140
VAL 253 0.0136
ALA 254 0.0165
ALA 255 0.0136
MET 256 0.0102
ARG 257 0.0137
ALA 258 0.0117
ALA 259 0.0107
VAL 260 0.0090
THR 261 0.0097
ASP 262 0.0132
PHE 263 0.0135
ARG 264 0.0162
SER 265 0.0179
ALA 266 0.0152
LEU 267 0.0074
ALA 268 0.0081
GLU 269 0.0142
ARG 270 0.0202
THR 271 0.0139
GLY 272 0.0178
LYS 273 0.0076
ASP 274 0.0071
VAL 275 0.0119
PRO 276 0.0155
LEU 277 0.0110
LEU 278 0.0041
VAL 279 0.0042
ALA 280 0.0094
GLN 281 0.0163
GLY 282 0.0178
HIS 283 0.0145
ASN 284 0.0109
HIS 285 0.0082
ILE 286 0.0096
SER 287 0.0129
PRO 288 0.0084
HIS 289 0.0081
TYR 290 0.0063
ALA 291 0.0065
LEU 292 0.0072
SER 293 0.0062
SER 294 0.0057
GLY 295 0.0077
GLU 296 0.0089
GLY 297 0.0102
GLU 298 0.0105
GLU 299 0.0131
TRP 300 0.0115
GLY 301 0.0116
HIS 302 0.0122
ASP 303 0.0124
VAL 304 0.0124
ILE 305 0.0139
ARG 306 0.0147
TRP 307 0.0142
MET 308 0.0136
ARG 309 0.0143
ALA 310 0.0151
LYS 311 0.0145
LEU 312 0.0088
ALA 313 0.0259
SER 314 0.0211
GLY 315 0.0370
LEU 18 0.0156
ALA 19 0.0131
GLN 20 0.0087
VAL 21 0.0106
THR 22 0.0110
PHE 23 0.0068
ALA 24 0.0038
ASN 25 0.0033
GLU 26 0.0033
ALA 27 0.0025
ILE 28 0.0018
TYR 29 0.0017
PRO 30 0.0020
LEU 31 0.0027
LEU 32 0.0012
GLU 33 0.0013
LYS 34 0.0028
ARG 35 0.0039
ARG 36 0.0059
ALA 37 0.0096
GLU 38 0.0095
ILE 39 0.0061
GLU 40 0.0082
ASN 41 0.0111
VAL 42 0.0007
THR 43 0.0010
ARG 44 0.0013
LYS 45 0.0022
THR 46 0.0026
PHE 47 0.0034
ARG 48 0.0029
TYR 49 0.0050
GLY 50 0.0084
ALA 51 0.0120
LEU 52 0.0111
PRO 53 0.0110
GLY 54 0.0027
SER 55 0.0030
GLU 56 0.0023
MET 57 0.0019
ASP 58 0.0017
VAL 59 0.0025
TYR 60 0.0012
TYR 61 0.0021
PRO 62 0.0040
SER 63 0.0054
SER 64 0.0064
THR 65 0.0071
PRO 66 0.0162
SER 67 0.0142
GLY 68 0.0108
LYS 69 0.0068
ALA 70 0.0023
PRO 71 0.0030
VAL 72 0.0038
LEU 73 0.0037
ALA 74 0.0039
PHE 75 0.0039
VAL 76 0.0040
HIS 77 0.0041
GLY 78 0.0049
GLY 79 0.0055
ALA 80 0.0041
TYR 81 0.0044
VAL 82 0.0060
HIS 83 0.0074
GLY 84 0.0035
SER 85 0.0034
LYS 86 0.0030
THR 87 0.0026
HIS 88 0.0027
PRO 89 0.0026
PRO 90 0.0027
PRO 91 0.0020
GLY 92 0.0016
ASP 93 0.0020
LEU 94 0.0013
ILE 95 0.0018
TYR 96 0.0025
LYS 97 0.0016
ASN 98 0.0021
VAL 99 0.0030
GLY 100 0.0023
ALA 101 0.0019
PHE 102 0.0034
TYR 103 0.0031
ALA 104 0.0022
SER 105 0.0019
GLN 106 0.0023
GLY 107 0.0015
PHE 108 0.0021
VAL 109 0.0020
THR 110 0.0025
VAL 111 0.0029
ILE 112 0.0033
PRO 113 0.0037
ASP 114 0.0041
TYR 115 0.0043
ARG 116 0.0048
LYS 117 0.0047
LEU 118 0.0052
PRO 119 0.0059
GLY 120 0.0053
MET 121 0.0039
LYS 122 0.0027
TRP 123 0.0031
PRO 124 0.0043
ASP 125 0.0047
ALA 126 0.0027
PRO 127 0.0027
SER 128 0.0028
ASP 129 0.0029
ILE 130 0.0031
ALA 131 0.0032
SER 132 0.0022
ALA 133 0.0016
LEU 134 0.0026
THR 135 0.0035
PHE 136 0.0031
LEU 137 0.0030
VAL 138 0.0041
ALA 139 0.0047
HIS 140 0.0053
SER 141 0.0054
SER 142 0.0073
ASP 143 0.0067
VAL 144 0.0025
ASN 145 0.0038
ALA 146 0.0049
SER 147 0.0051
ALA 148 0.0036
PRO 149 0.0035
THR 150 0.0017
ALA 151 0.0020
ALA 152 0.0021
ASP 153 0.0023
VAL 154 0.0028
GLN 155 0.0030
ASN 156 0.0032
ILE 157 0.0035
PHE 158 0.0035
LEU 159 0.0040
VAL 160 0.0041
GLY 161 0.0046
HIS 162 0.0028
SER 163 0.0020
ALA 164 0.0035
GLY 165 0.0046
GLY 166 0.0034
ALA 167 0.0043
ILE 168 0.0048
ALA 169 0.0050
SER 170 0.0049
ASP 171 0.0056
VAL 172 0.0062
LEU 173 0.0063
LEU 174 0.0069
ALA 175 0.0074
PRO 176 0.0078
GLY 177 0.0085
LEU 178 0.0080
LEU 179 0.0076
PRO 180 0.0063
ALA 181 0.0066
ASN 182 0.0076
VAL 183 0.0050
ARG 184 0.0038
ARG 185 0.0064
SER 186 0.0038
VAL 187 0.0039
ARG 188 0.0033
GLY 189 0.0036
LEU 190 0.0042
ILE 191 0.0043
VAL 192 0.0042
PHE 193 0.0024
GLY 194 0.0012
GLY 195 0.0024
MET 196 0.0024
MET 197 0.0046
HIS 198 0.0046
TYR 199 0.0074
ARG 200 0.0131
GLY 201 0.0173
LEU 202 0.0139
GLU 203 0.0167
TYR 204 0.0104
PRO 205 0.0125
ILE 206 0.0101
PRO 207 0.0098
PRO 208 0.0078
PHE 209 0.0060
VAL 210 0.0026
LEU 211 0.0011
PRO 212 0.0029
GLY 213 0.0042
TYR 214 0.0035
TYR 215 0.0020
GLY 216 0.0095
THR 217 0.0164
ASP 218 0.0192
GLU 219 0.0160
ASP 220 0.0064
VAL 221 0.0082
ARG 222 0.0069
ALA 223 0.0079
HIS 224 0.0068
GLU 225 0.0063
PRO 226 0.0101
LEU 227 0.0110
GLY 228 0.0110
LEU 229 0.0097
LEU 230 0.0094
GLU 231 0.0096
SER 232 0.0091
ALA 233 0.0081
SER 234 0.0158
ASP 235 0.0225
GLU 236 0.0183
ILE 237 0.0044
VAL 238 0.0074
ARG 239 0.0167
GLY 240 0.0033
LEU 241 0.0013
PRO 242 0.0007
ASP 243 0.0018
VAL 244 0.0040
LEU 245 0.0061
MET 246 0.0043
VAL 247 0.0018
LEU 248 0.0023
SER 249 0.0053
GLU 250 0.0091
HIS 251 0.0094
ASP 252 0.0076
VAL 253 0.0077
ALA 254 0.0086
ALA 255 0.0072
MET 256 0.0055
ARG 257 0.0067
ALA 258 0.0060
ALA 259 0.0052
VAL 260 0.0048
THR 261 0.0055
ASP 262 0.0079
PHE 263 0.0083
ARG 264 0.0090
SER 265 0.0090
ALA 266 0.0090
LEU 267 0.0069
ALA 268 0.0058
GLU 269 0.0071
ARG 270 0.0096
THR 271 0.0071
GLY 272 0.0068
LYS 273 0.0052
ASP 274 0.0064
VAL 275 0.0078
PRO 276 0.0062
LEU 277 0.0044
LEU 278 0.0011
VAL 279 0.0030
ALA 280 0.0055
GLN 281 0.0096
GLY 282 0.0088
HIS 283 0.0067
ASN 284 0.0043
HIS 285 0.0033
ILE 286 0.0040
SER 287 0.0053
PRO 288 0.0044
HIS 289 0.0044
TYR 290 0.0033
ALA 291 0.0033
LEU 292 0.0039
SER 293 0.0032
SER 294 0.0034
GLY 295 0.0034
GLU 296 0.0039
GLY 297 0.0046
GLU 298 0.0045
GLU 299 0.0053
TRP 300 0.0063
GLY 301 0.0058
HIS 302 0.0053
ASP 303 0.0053
VAL 304 0.0049
ILE 305 0.0048
ARG 306 0.0066
TRP 307 0.0056
MET 308 0.0045
ARG 309 0.0056
ALA 310 0.0067
LYS 311 0.0058
LEU 312 0.0080
ALA 313 0.0189
SER 314 0.0216
GLY 315 0.0238
LEU 18 0.0124
ALA 19 0.0101
GLN 20 0.0088
VAL 21 0.0122
THR 22 0.0128
PHE 23 0.0098
ALA 24 0.0084
ASN 25 0.0084
GLU 26 0.0079
ALA 27 0.0074
ILE 28 0.0077
TYR 29 0.0072
PRO 30 0.0140
LEU 31 0.0125
LEU 32 0.0078
GLU 33 0.0123
LYS 34 0.0138
ARG 35 0.0086
ARG 36 0.0094
ALA 37 0.0098
GLU 38 0.0064
ILE 39 0.0073
GLU 40 0.0111
ASN 41 0.0112
VAL 42 0.0032
THR 43 0.0037
ARG 44 0.0044
LYS 45 0.0051
THR 46 0.0058
PHE 47 0.0066
ARG 48 0.0144
TYR 49 0.0079
GLY 50 0.0103
ALA 51 0.0216
LEU 52 0.0247
PRO 53 0.0292
GLY 54 0.0104
SER 55 0.0064
GLU 56 0.0031
MET 57 0.0022
ASP 58 0.0045
VAL 59 0.0094
TYR 60 0.0056
TYR 61 0.0038
PRO 62 0.0026
SER 63 0.0036
SER 64 0.0042
THR 65 0.0038
PRO 66 0.0164
SER 67 0.0147
GLY 68 0.0138
LYS 69 0.0096
ALA 70 0.0060
PRO 71 0.0094
VAL 72 0.0102
LEU 73 0.0092
ALA 74 0.0074
PHE 75 0.0069
VAL 76 0.0052
HIS 77 0.0058
GLY 78 0.0067
GLY 79 0.0075
ALA 80 0.0087
TYR 81 0.0068
VAL 82 0.0065
HIS 83 0.0064
GLY 84 0.0038
SER 85 0.0041
LYS 86 0.0045
THR 87 0.0040
HIS 88 0.0034
PRO 89 0.0030
PRO 90 0.0068
PRO 91 0.0075
GLY 92 0.0046
ASP 93 0.0055
LEU 94 0.0049
ILE 95 0.0028
TYR 96 0.0050
LYS 97 0.0045
ASN 98 0.0047
VAL 99 0.0072
GLY 100 0.0076
ALA 101 0.0064
PHE 102 0.0097
TYR 103 0.0097
ALA 104 0.0076
SER 105 0.0074
GLN 106 0.0088
GLY 107 0.0074
PHE 108 0.0091
VAL 109 0.0080
THR 110 0.0072
VAL 111 0.0063
ILE 112 0.0057
PRO 113 0.0053
ASP 114 0.0066
TYR 115 0.0077
ARG 116 0.0078
LYS 117 0.0062
LEU 118 0.0062
PRO 119 0.0058
GLY 120 0.0107
MET 121 0.0114
LYS 122 0.0122
TRP 123 0.0128
PRO 124 0.0130
ASP 125 0.0121
ALA 126 0.0114
PRO 127 0.0110
SER 128 0.0091
ASP 129 0.0078
ILE 130 0.0084
ALA 131 0.0074
SER 132 0.0053
ALA 133 0.0057
LEU 134 0.0102
THR 135 0.0094
PHE 136 0.0075
LEU 137 0.0102
VAL 138 0.0155
ALA 139 0.0149
HIS 140 0.0136
SER 141 0.0154
SER 142 0.0171
ASP 143 0.0136
VAL 144 0.0115
ASN 145 0.0106
ALA 146 0.0124
SER 147 0.0108
ALA 148 0.0070
PRO 149 0.0057
THR 150 0.0073
ALA 151 0.0089
ALA 152 0.0095
ASP 153 0.0091
VAL 154 0.0117
GLN 155 0.0111
ASN 156 0.0084
ILE 157 0.0082
PHE 158 0.0082
LEU 159 0.0080
VAL 160 0.0080
GLY 161 0.0080
HIS 162 0.0018
SER 163 0.0020
ALA 164 0.0032
GLY 165 0.0037
GLY 166 0.0045
ALA 167 0.0064
ILE 168 0.0081
ALA 169 0.0070
SER 170 0.0075
ASP 171 0.0068
VAL 172 0.0048
LEU 173 0.0046
LEU 174 0.0045
ALA 175 0.0047
PRO 176 0.0039
GLY 177 0.0037
LEU 178 0.0037
LEU 179 0.0038
PRO 180 0.0078
ALA 181 0.0086
ASN 182 0.0095
VAL 183 0.0092
ARG 184 0.0097
ARG 185 0.0116
SER 186 0.0105
VAL 187 0.0091
ARG 188 0.0075
GLY 189 0.0071
LEU 190 0.0080
ILE 191 0.0080
VAL 192 0.0029
PHE 193 0.0015
GLY 194 0.0041
GLY 195 0.0042
MET 196 0.0068
MET 197 0.0099
HIS 198 0.0144
TYR 199 0.0162
ARG 200 0.0201
GLY 201 0.0222
LEU 202 0.0190
GLU 203 0.0188
TYR 204 0.0141
PRO 205 0.0131
ILE 206 0.0104
PRO 207 0.0094
PRO 208 0.0096
PHE 209 0.0076
VAL 210 0.0089
LEU 211 0.0087
PRO 212 0.0083
GLY 213 0.0100
TYR 214 0.0114
TYR 215 0.0108
GLY 216 0.0165
THR 217 0.0210
ASP 218 0.0237
GLU 219 0.0256
ASP 220 0.0192
VAL 221 0.0092
ARG 222 0.0101
ALA 223 0.0105
HIS 224 0.0110
GLU 225 0.0109
PRO 226 0.0132
LEU 227 0.0136
GLY 228 0.0078
LEU 229 0.0073
LEU 230 0.0064
GLU 231 0.0064
SER 232 0.0062
ALA 233 0.0068
SER 234 0.0225
ASP 235 0.0325
GLU 236 0.0311
ILE 237 0.0153
VAL 238 0.0158
ARG 239 0.0257
GLY 240 0.0124
LEU 241 0.0089
PRO 242 0.0039
ASP 243 0.0033
VAL 244 0.0068
LEU 245 0.0107
MET 246 0.0080
VAL 247 0.0055
LEU 248 0.0055
SER 249 0.0082
GLU 250 0.0124
HIS 251 0.0129
ASP 252 0.0107
VAL 253 0.0110
ALA 254 0.0151
ALA 255 0.0138
MET 256 0.0102
ARG 257 0.0132
ALA 258 0.0130
ALA 259 0.0127
VAL 260 0.0104
THR 261 0.0109
ASP 262 0.0131
PHE 263 0.0124
ARG 264 0.0098
SER 265 0.0112
ALA 266 0.0084
LEU 267 0.0054
ALA 268 0.0073
GLU 269 0.0111
ARG 270 0.0155
THR 271 0.0095
GLY 272 0.0097
LYS 273 0.0038
ASP 274 0.0092
VAL 275 0.0106
PRO 276 0.0134
LEU 277 0.0103
LEU 278 0.0084
VAL 279 0.0064
ALA 280 0.0097
GLN 281 0.0123
GLY 282 0.0123
HIS 283 0.0104
ASN 284 0.0080
HIS 285 0.0078
ILE 286 0.0096
SER 287 0.0109
PRO 288 0.0095
HIS 289 0.0099
TYR 290 0.0070
ALA 291 0.0076
LEU 292 0.0097
SER 293 0.0088
SER 294 0.0076
GLY 295 0.0111
GLU 296 0.0117
GLY 297 0.0130
GLU 298 0.0146
GLU 299 0.0183
TRP 300 0.0170
GLY 301 0.0156
HIS 302 0.0160
ASP 303 0.0178
VAL 304 0.0171
ILE 305 0.0166
ARG 306 0.0157
TRP 307 0.0141
MET 308 0.0116
ARG 309 0.0128
ALA 310 0.0145
LYS 311 0.0125
LEU 312 0.0143
ALA 313 0.0360
SER 314 0.0370
GLY 315 0.0494

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 96 ---

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