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<R²> analysis for 2604292047043457830

--- normal mode 63 ---

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 = 0.0718
LEU 18 0.0016
ALA 19 0.0022
GLN 20 0.0014
VAL 21 0.0028
THR 22 0.0036
PHE 23 0.0032
ALA 24 0.0037
ASN 25 0.0047
GLU 26 0.0051
ALA 27 0.0040
ILE 28 0.0026
TYR 29 0.0033
PRO 30 0.0039
LEU 31 0.0019
LEU 32 0.0031
GLU 33 0.0046
LYS 34 0.0034
ARG 35 0.0062
ARG 36 0.0080
ALA 37 0.0111
GLU 38 0.0109
ILE 39 0.0093
GLU 40 0.0120
ASN 41 0.0144
VAL 42 0.0046
THR 43 0.0045
ARG 44 0.0046
LYS 45 0.0049
THR 46 0.0055
PHE 47 0.0061
ARG 48 0.0059
TYR 49 0.0063
GLY 50 0.0099
ALA 51 0.0128
LEU 52 0.0129
PRO 53 0.0121
GLY 54 0.0077
SER 55 0.0077
GLU 56 0.0063
MET 57 0.0053
ASP 58 0.0044
VAL 59 0.0042
TYR 60 0.0048
TYR 61 0.0053
PRO 62 0.0069
SER 63 0.0069
SER 64 0.0085
THR 65 0.0105
PRO 66 0.0123
SER 67 0.0128
GLY 68 0.0110
LYS 69 0.0098
ALA 70 0.0074
PRO 71 0.0070
VAL 72 0.0051
LEU 73 0.0044
ALA 74 0.0034
PHE 75 0.0031
VAL 76 0.0038
HIS 77 0.0038
GLY 78 0.0052
GLY 79 0.0040
ALA 80 0.0048
TYR 81 0.0054
VAL 82 0.0038
HIS 83 0.0036
GLY 84 0.0041
SER 85 0.0048
LYS 86 0.0050
THR 87 0.0048
HIS 88 0.0045
PRO 89 0.0055
PRO 90 0.0078
PRO 91 0.0073
GLY 92 0.0059
ASP 93 0.0064
LEU 94 0.0051
ILE 95 0.0046
TYR 96 0.0041
LYS 97 0.0043
ASN 98 0.0036
VAL 99 0.0039
GLY 100 0.0045
ALA 101 0.0041
PHE 102 0.0049
TYR 103 0.0058
ALA 104 0.0060
SER 105 0.0060
GLN 106 0.0066
GLY 107 0.0073
PHE 108 0.0068
VAL 109 0.0051
THR 110 0.0044
VAL 111 0.0040
ILE 112 0.0040
PRO 113 0.0051
ASP 114 0.0061
TYR 115 0.0059
ARG 116 0.0053
LYS 117 0.0042
LEU 118 0.0036
PRO 119 0.0034
GLY 120 0.0040
MET 121 0.0035
LYS 122 0.0024
TRP 123 0.0027
PRO 124 0.0035
ASP 125 0.0044
ALA 126 0.0047
PRO 127 0.0053
SER 128 0.0056
ASP 129 0.0053
ILE 130 0.0055
ALA 131 0.0061
SER 132 0.0031
ALA 133 0.0027
LEU 134 0.0027
THR 135 0.0029
PHE 136 0.0029
LEU 137 0.0028
VAL 138 0.0032
ALA 139 0.0025
HIS 140 0.0032
SER 141 0.0046
SER 142 0.0052
ASP 143 0.0052
VAL 144 0.0064
ASN 145 0.0061
ALA 146 0.0067
SER 147 0.0064
ALA 148 0.0058
PRO 149 0.0056
THR 150 0.0077
ALA 151 0.0069
ALA 152 0.0064
ASP 153 0.0048
VAL 154 0.0055
GLN 155 0.0043
ASN 156 0.0069
ILE 157 0.0051
PHE 158 0.0044
LEU 159 0.0027
VAL 160 0.0022
GLY 161 0.0018
HIS 162 0.0043
SER 163 0.0050
ALA 164 0.0060
GLY 165 0.0057
GLY 166 0.0057
ALA 167 0.0070
ILE 168 0.0071
ALA 169 0.0062
SER 170 0.0066
ASP 171 0.0078
VAL 172 0.0076
LEU 173 0.0074
LEU 174 0.0101
ALA 175 0.0090
PRO 176 0.0095
GLY 177 0.0087
LEU 178 0.0077
LEU 179 0.0085
PRO 180 0.0075
ALA 181 0.0070
ASN 182 0.0076
VAL 183 0.0073
ARG 184 0.0064
ARG 185 0.0065
SER 186 0.0067
VAL 187 0.0060
ARG 188 0.0067
GLY 189 0.0061
LEU 190 0.0051
ILE 191 0.0051
VAL 192 0.0060
PHE 193 0.0050
GLY 194 0.0052
GLY 195 0.0069
MET 196 0.0084
MET 197 0.0085
HIS 198 0.0129
TYR 199 0.0123
ARG 200 0.0128
GLY 201 0.0118
LEU 202 0.0109
GLU 203 0.0104
TYR 204 0.0102
PRO 205 0.0097
ILE 206 0.0074
PRO 207 0.0046
PRO 208 0.0035
PHE 209 0.0019
VAL 210 0.0068
LEU 211 0.0073
PRO 212 0.0064
GLY 213 0.0018
TYR 214 0.0019
TYR 215 0.0037
GLY 216 0.0240
THR 217 0.0526
ASP 218 0.0633
GLU 219 0.0609
ASP 220 0.0323
VAL 221 0.0214
ARG 222 0.0115
ALA 223 0.0051
HIS 224 0.0023
GLU 225 0.0086
PRO 226 0.0135
LEU 227 0.0164
GLY 228 0.0138
LEU 229 0.0133
LEU 230 0.0142
GLU 231 0.0165
SER 232 0.0172
ALA 233 0.0169
SER 234 0.0241
ASP 235 0.0194
GLU 236 0.0238
ILE 237 0.0189
VAL 238 0.0116
ARG 239 0.0167
GLY 240 0.0106
LEU 241 0.0086
PRO 242 0.0112
ASP 243 0.0113
VAL 244 0.0086
LEU 245 0.0103
MET 246 0.0036
VAL 247 0.0034
LEU 248 0.0021
SER 249 0.0035
GLU 250 0.0025
HIS 251 0.0051
ASP 252 0.0061
VAL 253 0.0078
ALA 254 0.0077
ALA 255 0.0088
MET 256 0.0078
ARG 257 0.0061
ALA 258 0.0084
ALA 259 0.0090
VAL 260 0.0063
THR 261 0.0041
ASP 262 0.0060
PHE 263 0.0051
ARG 264 0.0068
SER 265 0.0163
ALA 266 0.0137
LEU 267 0.0080
ALA 268 0.0189
GLU 269 0.0220
ARG 270 0.0100
THR 271 0.0181
GLY 272 0.0297
LYS 273 0.0331
ASP 274 0.0342
VAL 275 0.0215
PRO 276 0.0139
LEU 277 0.0097
LEU 278 0.0076
VAL 279 0.0036
ALA 280 0.0045
GLN 281 0.0038
GLY 282 0.0037
HIS 283 0.0036
ASN 284 0.0037
HIS 285 0.0046
ILE 286 0.0039
SER 287 0.0033
PRO 288 0.0019
HIS 289 0.0018
TYR 290 0.0015
ALA 291 0.0022
LEU 292 0.0029
SER 293 0.0036
SER 294 0.0049
GLY 295 0.0073
GLU 296 0.0066
GLY 297 0.0046
GLU 298 0.0032
GLU 299 0.0034
TRP 300 0.0016
GLY 301 0.0036
HIS 302 0.0049
ASP 303 0.0044
VAL 304 0.0061
ILE 305 0.0077
ARG 306 0.0080
TRP 307 0.0090
MET 308 0.0103
ARG 309 0.0101
ALA 310 0.0102
LYS 311 0.0117
LEU 312 0.0103
ALA 313 0.0130
SER 314 0.0096
GLY 315 0.0052
ASN 316 0.0088
GLY 317 0.0076
VAL 318 0.0134
PRO 319 0.0116
ALA 320 0.0075
THR 321 0.0039
GLU 322 0.0054
LEU 18 0.0039
ALA 19 0.0029
GLN 20 0.0035
VAL 21 0.0039
THR 22 0.0029
PHE 23 0.0029
ALA 24 0.0041
ASN 25 0.0032
GLU 26 0.0038
ALA 27 0.0049
ILE 28 0.0048
TYR 29 0.0039
PRO 30 0.0050
LEU 31 0.0061
LEU 32 0.0044
GLU 33 0.0043
LYS 34 0.0062
ARG 35 0.0053
ARG 36 0.0041
ALA 37 0.0048
GLU 38 0.0042
ILE 39 0.0026
GLU 40 0.0022
ASN 41 0.0027
VAL 42 0.0042
THR 43 0.0042
ARG 44 0.0047
LYS 45 0.0051
THR 46 0.0057
PHE 47 0.0060
ARG 48 0.0059
TYR 49 0.0041
GLY 50 0.0052
ALA 51 0.0073
LEU 52 0.0070
PRO 53 0.0087
GLY 54 0.0055
SER 55 0.0048
GLU 56 0.0049
MET 57 0.0044
ASP 58 0.0049
VAL 59 0.0043
TYR 60 0.0043
TYR 61 0.0044
PRO 62 0.0049
SER 63 0.0052
SER 64 0.0054
THR 65 0.0056
PRO 66 0.0055
SER 67 0.0047
GLY 68 0.0038
LYS 69 0.0036
ALA 70 0.0038
PRO 71 0.0037
VAL 72 0.0029
LEU 73 0.0026
ALA 74 0.0023
PHE 75 0.0021
VAL 76 0.0018
HIS 77 0.0017
GLY 78 0.0007
GLY 79 0.0014
ALA 80 0.0025
TYR 81 0.0024
VAL 82 0.0023
HIS 83 0.0012
GLY 84 0.0033
SER 85 0.0034
LYS 86 0.0035
THR 87 0.0034
HIS 88 0.0034
PRO 89 0.0035
PRO 90 0.0028
PRO 91 0.0020
GLY 92 0.0019
ASP 93 0.0021
LEU 94 0.0016
ILE 95 0.0024
TYR 96 0.0027
LYS 97 0.0023
ASN 98 0.0025
VAL 99 0.0031
GLY 100 0.0030
ALA 101 0.0026
PHE 102 0.0024
TYR 103 0.0030
ALA 104 0.0029
SER 105 0.0025
GLN 106 0.0029
GLY 107 0.0034
PHE 108 0.0036
VAL 109 0.0036
THR 110 0.0036
VAL 111 0.0035
ILE 112 0.0035
PRO 113 0.0034
ASP 114 0.0026
TYR 115 0.0018
ARG 116 0.0013
LYS 117 0.0017
LEU 118 0.0028
PRO 119 0.0034
GLY 120 0.0034
MET 121 0.0032
LYS 122 0.0031
TRP 123 0.0028
PRO 124 0.0027
ASP 125 0.0027
ALA 126 0.0021
PRO 127 0.0020
SER 128 0.0016
ASP 129 0.0015
ILE 130 0.0017
ALA 131 0.0014
SER 132 0.0021
ALA 133 0.0026
LEU 134 0.0017
THR 135 0.0019
PHE 136 0.0028
LEU 137 0.0022
VAL 138 0.0030
ALA 139 0.0040
HIS 140 0.0051
SER 141 0.0044
SER 142 0.0065
ASP 143 0.0074
VAL 144 0.0053
ASN 145 0.0047
ALA 146 0.0064
SER 147 0.0067
ALA 148 0.0055
PRO 149 0.0052
THR 150 0.0040
ALA 151 0.0032
ALA 152 0.0031
ASP 153 0.0025
VAL 154 0.0024
GLN 155 0.0027
ASN 156 0.0029
ILE 157 0.0026
PHE 158 0.0025
LEU 159 0.0022
VAL 160 0.0021
GLY 161 0.0020
HIS 162 0.0023
SER 163 0.0023
ALA 164 0.0027
GLY 165 0.0027
GLY 166 0.0023
ALA 167 0.0024
ILE 168 0.0026
ALA 169 0.0027
SER 170 0.0025
ASP 171 0.0024
VAL 172 0.0026
LEU 173 0.0026
LEU 174 0.0026
ALA 175 0.0025
PRO 176 0.0024
GLY 177 0.0025
LEU 178 0.0025
LEU 179 0.0026
PRO 180 0.0011
ALA 181 0.0022
ASN 182 0.0023
VAL 183 0.0011
ARG 184 0.0017
ARG 185 0.0026
SER 186 0.0031
VAL 187 0.0030
ARG 188 0.0030
GLY 189 0.0028
LEU 190 0.0027
ILE 191 0.0027
VAL 192 0.0032
PHE 193 0.0029
GLY 194 0.0029
GLY 195 0.0036
MET 196 0.0043
MET 197 0.0039
HIS 198 0.0047
TYR 199 0.0056
ARG 200 0.0050
GLY 201 0.0064
LEU 202 0.0070
GLU 203 0.0084
TYR 204 0.0068
PRO 205 0.0071
ILE 206 0.0061
PRO 207 0.0049
PRO 208 0.0036
PHE 209 0.0033
VAL 210 0.0038
LEU 211 0.0036
PRO 212 0.0037
GLY 213 0.0039
TYR 214 0.0036
TYR 215 0.0033
GLY 216 0.0043
THR 217 0.0056
ASP 218 0.0055
GLU 219 0.0060
ASP 220 0.0048
VAL 221 0.0032
ARG 222 0.0025
ALA 223 0.0020
HIS 224 0.0027
GLU 225 0.0031
PRO 226 0.0031
LEU 227 0.0025
GLY 228 0.0020
LEU 229 0.0024
LEU 230 0.0024
GLU 231 0.0016
SER 232 0.0017
ALA 233 0.0024
SER 234 0.0025
ASP 235 0.0034
GLU 236 0.0031
ILE 237 0.0029
VAL 238 0.0037
ARG 239 0.0041
GLY 240 0.0033
LEU 241 0.0032
PRO 242 0.0033
ASP 243 0.0032
VAL 244 0.0031
LEU 245 0.0030
MET 246 0.0025
VAL 247 0.0028
LEU 248 0.0028
SER 249 0.0031
GLU 250 0.0024
HIS 251 0.0033
ASP 252 0.0044
VAL 253 0.0054
ALA 254 0.0054
ALA 255 0.0060
MET 256 0.0054
ARG 257 0.0045
ALA 258 0.0048
ALA 259 0.0048
VAL 260 0.0042
THR 261 0.0033
ASP 262 0.0032
PHE 263 0.0032
ARG 264 0.0033
SER 265 0.0027
ALA 266 0.0028
LEU 267 0.0030
ALA 268 0.0029
GLU 269 0.0028
ARG 270 0.0030
THR 271 0.0037
GLY 272 0.0037
LYS 273 0.0040
ASP 274 0.0038
VAL 275 0.0038
PRO 276 0.0017
LEU 277 0.0015
LEU 278 0.0020
VAL 279 0.0018
ALA 280 0.0025
GLN 281 0.0021
GLY 282 0.0017
HIS 283 0.0026
ASN 284 0.0028
HIS 285 0.0040
ILE 286 0.0041
SER 287 0.0037
PRO 288 0.0039
HIS 289 0.0036
TYR 290 0.0034
ALA 291 0.0037
LEU 292 0.0037
SER 293 0.0036
SER 294 0.0043
GLY 295 0.0046
GLU 296 0.0054
GLY 297 0.0056
GLU 298 0.0048
GLU 299 0.0052
TRP 300 0.0034
GLY 301 0.0029
HIS 302 0.0028
ASP 303 0.0035
VAL 304 0.0035
ILE 305 0.0033
ARG 306 0.0032
TRP 307 0.0028
MET 308 0.0029
ARG 309 0.0035
ALA 310 0.0034
LYS 311 0.0033
LEU 312 0.0036
ALA 313 0.0051
SER 314 0.0067
GLY 315 0.0074
LEU 18 0.0155
ALA 19 0.0150
GLN 20 0.0113
VAL 21 0.0147
THR 22 0.0182
PHE 23 0.0158
ALA 24 0.0136
ASN 25 0.0150
GLU 26 0.0159
ALA 27 0.0137
ILE 28 0.0097
TYR 29 0.0098
PRO 30 0.0102
LEU 31 0.0094
LEU 32 0.0097
GLU 33 0.0111
LYS 34 0.0112
ARG 35 0.0140
ARG 36 0.0153
ALA 37 0.0197
GLU 38 0.0190
ILE 39 0.0157
GLU 40 0.0193
ASN 41 0.0227
VAL 42 0.0070
THR 43 0.0068
ARG 44 0.0069
LYS 45 0.0073
THR 46 0.0089
PHE 47 0.0099
ARG 48 0.0138
TYR 49 0.0153
GLY 50 0.0243
ALA 51 0.0323
LEU 52 0.0304
PRO 53 0.0294
GLY 54 0.0159
SER 55 0.0155
GLU 56 0.0124
MET 57 0.0088
ASP 58 0.0068
VAL 59 0.0053
TYR 60 0.0061
TYR 61 0.0087
PRO 62 0.0139
SER 63 0.0161
SER 64 0.0200
THR 65 0.0236
PRO 66 0.0279
SER 67 0.0269
GLY 68 0.0211
LYS 69 0.0187
ALA 70 0.0147
PRO 71 0.0142
VAL 72 0.0077
LEU 73 0.0065
ALA 74 0.0050
PHE 75 0.0043
VAL 76 0.0050
HIS 77 0.0051
GLY 78 0.0082
GLY 79 0.0073
ALA 80 0.0096
TYR 81 0.0101
VAL 82 0.0079
HIS 83 0.0058
GLY 84 0.0053
SER 85 0.0061
LYS 86 0.0071
THR 87 0.0079
HIS 88 0.0074
PRO 89 0.0086
PRO 90 0.0118
PRO 91 0.0115
GLY 92 0.0109
ASP 93 0.0111
LEU 94 0.0106
ILE 95 0.0102
TYR 96 0.0078
LYS 97 0.0082
ASN 98 0.0073
VAL 99 0.0071
GLY 100 0.0079
ALA 101 0.0077
PHE 102 0.0073
TYR 103 0.0086
ALA 104 0.0085
SER 105 0.0080
GLN 106 0.0092
GLY 107 0.0104
PHE 108 0.0099
VAL 109 0.0079
THR 110 0.0064
VAL 111 0.0056
ILE 112 0.0054
PRO 113 0.0065
ASP 114 0.0060
TYR 115 0.0067
ARG 116 0.0069
LYS 117 0.0065
LEU 118 0.0075
PRO 119 0.0076
GLY 120 0.0080
MET 121 0.0073
LYS 122 0.0060
TRP 123 0.0058
PRO 124 0.0062
ASP 125 0.0075
ALA 126 0.0071
PRO 127 0.0080
SER 128 0.0082
ASP 129 0.0074
ILE 130 0.0077
ALA 131 0.0088
SER 132 0.0073
ALA 133 0.0059
LEU 134 0.0065
THR 135 0.0082
PHE 136 0.0077
LEU 137 0.0064
VAL 138 0.0064
ALA 139 0.0075
HIS 140 0.0088
SER 141 0.0086
SER 142 0.0105
ASP 143 0.0111
VAL 144 0.0099
ASN 145 0.0092
ALA 146 0.0091
SER 147 0.0091
ALA 148 0.0092
PRO 149 0.0116
THR 150 0.0122
ALA 151 0.0116
ALA 152 0.0117
ASP 153 0.0108
VAL 154 0.0111
GLN 155 0.0109
ASN 156 0.0106
ILE 157 0.0086
PHE 158 0.0068
LEU 159 0.0052
VAL 160 0.0040
GLY 161 0.0037
HIS 162 0.0069
SER 163 0.0086
ALA 164 0.0103
GLY 165 0.0094
GLY 166 0.0092
ALA 167 0.0114
ILE 168 0.0118
ALA 169 0.0102
SER 170 0.0100
ASP 171 0.0116
VAL 172 0.0115
LEU 173 0.0104
LEU 174 0.0139
ALA 175 0.0120
PRO 176 0.0120
GLY 177 0.0098
LEU 178 0.0083
LEU 179 0.0095
PRO 180 0.0068
ALA 181 0.0077
ASN 182 0.0067
VAL 183 0.0069
ARG 184 0.0085
ARG 185 0.0086
SER 186 0.0142
VAL 187 0.0123
ARG 188 0.0110
GLY 189 0.0093
LEU 190 0.0088
ILE 191 0.0073
VAL 192 0.0096
PHE 193 0.0079
GLY 194 0.0090
GLY 195 0.0118
MET 196 0.0148
MET 197 0.0149
HIS 198 0.0178
TYR 199 0.0186
ARG 200 0.0179
GLY 201 0.0182
LEU 202 0.0185
GLU 203 0.0199
TYR 204 0.0187
PRO 205 0.0193
ILE 206 0.0153
PRO 207 0.0112
PRO 208 0.0089
PHE 209 0.0058
VAL 210 0.0113
LEU 211 0.0084
PRO 212 0.0039
GLY 213 0.0041
TYR 214 0.0067
TYR 215 0.0009
GLY 216 0.0247
THR 217 0.0586
ASP 218 0.0718
GLU 219 0.0688
ASP 220 0.0355
VAL 221 0.0229
ARG 222 0.0118
ALA 223 0.0035
HIS 224 0.0047
GLU 225 0.0119
PRO 226 0.0188
LEU 227 0.0207
GLY 228 0.0181
LEU 229 0.0172
LEU 230 0.0172
GLU 231 0.0193
SER 232 0.0201
ALA 233 0.0190
SER 234 0.0298
ASP 235 0.0252
GLU 236 0.0303
ILE 237 0.0257
VAL 238 0.0185
ARG 239 0.0235
GLY 240 0.0188
LEU 241 0.0159
PRO 242 0.0173
ASP 243 0.0155
VAL 244 0.0122
LEU 245 0.0121
MET 246 0.0063
VAL 247 0.0068
LEU 248 0.0060
SER 249 0.0067
GLU 250 0.0054
HIS 251 0.0067
ASP 252 0.0100
VAL 253 0.0130
ALA 254 0.0138
ALA 255 0.0163
MET 256 0.0144
ARG 257 0.0118
ALA 258 0.0147
ALA 259 0.0152
VAL 260 0.0119
THR 261 0.0091
ASP 262 0.0110
PHE 263 0.0100
ARG 264 0.0106
SER 265 0.0200
ALA 266 0.0168
LEU 267 0.0130
ALA 268 0.0247
GLU 269 0.0280
ARG 270 0.0154
THR 271 0.0271
GLY 272 0.0396
LYS 273 0.0423
ASP 274 0.0411
VAL 275 0.0254
PRO 276 0.0151
LEU 277 0.0111
LEU 278 0.0104
VAL 279 0.0070
ALA 280 0.0083
GLN 281 0.0069
GLY 282 0.0073
HIS 283 0.0049
ASN 284 0.0052
HIS 285 0.0067
ILE 286 0.0065
SER 287 0.0061
PRO 288 0.0046
HIS 289 0.0062
TYR 290 0.0062
ALA 291 0.0047
LEU 292 0.0062
SER 293 0.0069
SER 294 0.0085
GLY 295 0.0104
GLU 296 0.0116
GLY 297 0.0110
GLU 298 0.0069
GLU 299 0.0068
TRP 300 0.0063
GLY 301 0.0054
HIS 302 0.0055
ASP 303 0.0073
VAL 304 0.0081
ILE 305 0.0080
ARG 306 0.0111
TRP 307 0.0095
MET 308 0.0093
ARG 309 0.0099
ALA 310 0.0106
LYS 311 0.0105
LEU 312 0.0120
ALA 313 0.0276
SER 314 0.0329
GLY 315 0.0356
LEU 18 0.0185
ALA 19 0.0169
GLN 20 0.0121
VAL 21 0.0136
THR 22 0.0162
PHE 23 0.0132
ALA 24 0.0085
ASN 25 0.0092
GLU 26 0.0094
ALA 27 0.0078
ILE 28 0.0046
TYR 29 0.0047
PRO 30 0.0053
LEU 31 0.0050
LEU 32 0.0053
GLU 33 0.0059
LYS 34 0.0058
ARG 35 0.0062
ARG 36 0.0060
ALA 37 0.0071
GLU 38 0.0067
ILE 39 0.0054
GLU 40 0.0059
ASN 41 0.0067
VAL 42 0.0033
THR 43 0.0036
ARG 44 0.0036
LYS 45 0.0039
THR 46 0.0039
PHE 47 0.0040
ARG 48 0.0048
TYR 49 0.0039
GLY 50 0.0060
ALA 51 0.0082
LEU 52 0.0075
PRO 53 0.0077
GLY 54 0.0039
SER 55 0.0040
GLU 56 0.0037
MET 57 0.0032
ASP 58 0.0031
VAL 59 0.0030
TYR 60 0.0024
TYR 61 0.0025
PRO 62 0.0049
SER 63 0.0064
SER 64 0.0072
THR 65 0.0084
PRO 66 0.0182
SER 67 0.0162
GLY 68 0.0125
LYS 69 0.0088
ALA 70 0.0052
PRO 71 0.0018
VAL 72 0.0012
LEU 73 0.0012
ALA 74 0.0014
PHE 75 0.0014
VAL 76 0.0015
HIS 77 0.0016
GLY 78 0.0037
GLY 79 0.0034
ALA 80 0.0028
TYR 81 0.0026
VAL 82 0.0029
HIS 83 0.0035
GLY 84 0.0022
SER 85 0.0019
LYS 86 0.0021
THR 87 0.0011
HIS 88 0.0004
PRO 89 0.0008
PRO 90 0.0025
PRO 91 0.0036
GLY 92 0.0034
ASP 93 0.0027
LEU 94 0.0041
ILE 95 0.0037
TYR 96 0.0017
LYS 97 0.0024
ASN 98 0.0024
VAL 99 0.0020
GLY 100 0.0024
ALA 101 0.0030
PHE 102 0.0023
TYR 103 0.0019
ALA 104 0.0009
SER 105 0.0011
GLN 106 0.0019
GLY 107 0.0015
PHE 108 0.0010
VAL 109 0.0013
THR 110 0.0013
VAL 111 0.0015
ILE 112 0.0017
PRO 113 0.0018
ASP 114 0.0033
TYR 115 0.0037
ARG 116 0.0040
LYS 117 0.0039
LEU 118 0.0043
PRO 119 0.0045
GLY 120 0.0051
MET 121 0.0042
LYS 122 0.0032
TRP 123 0.0027
PRO 124 0.0033
ASP 125 0.0042
ALA 126 0.0031
PRO 127 0.0032
SER 128 0.0032
ASP 129 0.0029
ILE 130 0.0029
ALA 131 0.0030
SER 132 0.0026
ALA 133 0.0021
LEU 134 0.0025
THR 135 0.0028
PHE 136 0.0024
LEU 137 0.0021
VAL 138 0.0030
ALA 139 0.0033
HIS 140 0.0027
SER 141 0.0023
SER 142 0.0023
ASP 143 0.0021
VAL 144 0.0023
ASN 145 0.0019
ALA 146 0.0021
SER 147 0.0023
ALA 148 0.0022
PRO 149 0.0033
THR 150 0.0034
ALA 151 0.0032
ALA 152 0.0026
ASP 153 0.0032
VAL 154 0.0026
GLN 155 0.0033
ASN 156 0.0013
ILE 157 0.0015
PHE 158 0.0015
LEU 159 0.0016
VAL 160 0.0018
GLY 161 0.0020
HIS 162 0.0015
SER 163 0.0021
ALA 164 0.0023
GLY 165 0.0015
GLY 166 0.0012
ALA 167 0.0018
ILE 168 0.0027
ALA 169 0.0026
SER 170 0.0022
ASP 171 0.0025
VAL 172 0.0028
LEU 173 0.0026
LEU 174 0.0032
ALA 175 0.0036
PRO 176 0.0035
GLY 177 0.0034
LEU 178 0.0032
LEU 179 0.0026
PRO 180 0.0014
ALA 181 0.0019
ASN 182 0.0017
VAL 183 0.0015
ARG 184 0.0022
ARG 185 0.0024
SER 186 0.0020
VAL 187 0.0018
ARG 188 0.0008
GLY 189 0.0012
LEU 190 0.0020
ILE 191 0.0027
VAL 192 0.0017
PHE 193 0.0022
GLY 194 0.0024
GLY 195 0.0022
MET 196 0.0026
MET 197 0.0022
HIS 198 0.0017
TYR 199 0.0018
ARG 200 0.0013
GLY 201 0.0013
LEU 202 0.0017
GLU 203 0.0021
TYR 204 0.0017
PRO 205 0.0030
ILE 206 0.0027
PRO 207 0.0030
PRO 208 0.0027
PHE 209 0.0023
VAL 210 0.0023
LEU 211 0.0017
PRO 212 0.0016
GLY 213 0.0023
TYR 214 0.0026
TYR 215 0.0024
GLY 216 0.0042
THR 217 0.0068
ASP 218 0.0075
GLU 219 0.0087
ASP 220 0.0061
VAL 221 0.0010
ARG 222 0.0021
ALA 223 0.0025
HIS 224 0.0027
GLU 225 0.0023
PRO 226 0.0029
LEU 227 0.0024
GLY 228 0.0030
LEU 229 0.0035
LEU 230 0.0033
GLU 231 0.0031
SER 232 0.0036
ALA 233 0.0039
SER 234 0.0054
ASP 235 0.0052
GLU 236 0.0059
ILE 237 0.0054
VAL 238 0.0043
ARG 239 0.0047
GLY 240 0.0036
LEU 241 0.0030
PRO 242 0.0023
ASP 243 0.0016
VAL 244 0.0026
LEU 245 0.0036
MET 246 0.0033
VAL 247 0.0028
LEU 248 0.0026
SER 249 0.0025
GLU 250 0.0029
HIS 251 0.0031
ASP 252 0.0018
VAL 253 0.0019
ALA 254 0.0027
ALA 255 0.0026
MET 256 0.0020
ARG 257 0.0025
ALA 258 0.0027
ALA 259 0.0028
VAL 260 0.0026
THR 261 0.0022
ASP 262 0.0022
PHE 263 0.0023
ARG 264 0.0025
SER 265 0.0015
ALA 266 0.0025
LEU 267 0.0027
ALA 268 0.0015
GLU 269 0.0022
ARG 270 0.0032
THR 271 0.0026
GLY 272 0.0019
LYS 273 0.0010
ASP 274 0.0013
VAL 275 0.0022
PRO 276 0.0041
LEU 277 0.0035
LEU 278 0.0033
VAL 279 0.0030
ALA 280 0.0030
GLN 281 0.0029
GLY 282 0.0035
HIS 283 0.0020
ASN 284 0.0023
HIS 285 0.0024
ILE 286 0.0045
SER 287 0.0042
PRO 288 0.0029
HIS 289 0.0043
TYR 290 0.0044
ALA 291 0.0032
LEU 292 0.0040
SER 293 0.0044
SER 294 0.0039
GLY 295 0.0028
GLU 296 0.0035
GLY 297 0.0045
GLU 298 0.0047
GLU 299 0.0048
TRP 300 0.0051
GLY 301 0.0046
HIS 302 0.0047
ASP 303 0.0050
VAL 304 0.0047
ILE 305 0.0044
ARG 306 0.0053
TRP 307 0.0043
MET 308 0.0029
ARG 309 0.0039
ALA 310 0.0042
LYS 311 0.0027
LEU 312 0.0031
ALA 313 0.0067
SER 314 0.0076
GLY 315 0.0068

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 63 ---

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