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<R²> analysis for 2604292047163457862

--- normal mode 49 ---

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 = 0.0474
LEU 18 0.0245
ALA 19 0.0253
GLN 20 0.0220
VAL 21 0.0203
THR 22 0.0227
PHE 23 0.0224
ALA 24 0.0189
ASN 25 0.0196
GLU 26 0.0233
ALA 27 0.0231
ILE 28 0.0187
TYR 29 0.0162
PRO 30 0.0188
LEU 31 0.0183
LEU 32 0.0125
GLU 33 0.0128
LYS 34 0.0151
ARG 35 0.0128
ARG 36 0.0098
ALA 37 0.0106
GLU 38 0.0118
ILE 39 0.0059
GLU 40 0.0043
ASN 41 0.0030
VAL 42 0.0036
THR 43 0.0028
ARG 44 0.0031
LYS 45 0.0033
THR 46 0.0063
PHE 47 0.0057
ARG 48 0.0058
TYR 49 0.0059
GLY 50 0.0073
ALA 51 0.0086
LEU 52 0.0081
PRO 53 0.0082
GLY 54 0.0077
SER 55 0.0077
GLU 56 0.0071
MET 57 0.0070
ASP 58 0.0071
VAL 59 0.0075
TYR 60 0.0096
TYR 61 0.0145
PRO 62 0.0208
SER 63 0.0237
SER 64 0.0285
THR 65 0.0313
PRO 66 0.0373
SER 67 0.0277
GLY 68 0.0275
LYS 69 0.0201
ALA 70 0.0163
PRO 71 0.0112
VAL 72 0.0076
LEU 73 0.0106
ALA 74 0.0071
PHE 75 0.0071
VAL 76 0.0070
HIS 77 0.0072
GLY 78 0.0072
GLY 79 0.0074
ALA 80 0.0072
TYR 81 0.0058
VAL 82 0.0064
HIS 83 0.0070
GLY 84 0.0071
SER 85 0.0070
LYS 86 0.0073
THR 87 0.0086
HIS 88 0.0054
PRO 89 0.0038
PRO 90 0.0064
PRO 91 0.0090
GLY 92 0.0084
ASP 93 0.0050
LEU 94 0.0060
ILE 95 0.0069
TYR 96 0.0070
LYS 97 0.0055
ASN 98 0.0052
VAL 99 0.0064
GLY 100 0.0061
ALA 101 0.0047
PHE 102 0.0091
TYR 103 0.0095
ALA 104 0.0088
SER 105 0.0100
GLN 106 0.0111
GLY 107 0.0106
PHE 108 0.0098
VAL 109 0.0098
THR 110 0.0094
VAL 111 0.0080
ILE 112 0.0080
PRO 113 0.0069
ASP 114 0.0068
TYR 115 0.0069
ARG 116 0.0068
LYS 117 0.0071
LEU 118 0.0077
PRO 119 0.0087
GLY 120 0.0077
MET 121 0.0059
LYS 122 0.0053
TRP 123 0.0052
PRO 124 0.0045
ASP 125 0.0037
ALA 126 0.0037
PRO 127 0.0040
SER 128 0.0043
ASP 129 0.0046
ILE 130 0.0051
ALA 131 0.0052
SER 132 0.0041
ALA 133 0.0027
LEU 134 0.0030
THR 135 0.0030
PHE 136 0.0030
LEU 137 0.0042
VAL 138 0.0045
ALA 139 0.0077
HIS 140 0.0104
SER 141 0.0115
SER 142 0.0171
ASP 143 0.0158
VAL 144 0.0138
ASN 145 0.0179
ALA 146 0.0209
SER 147 0.0232
ALA 148 0.0208
PRO 149 0.0239
THR 150 0.0224
ALA 151 0.0184
ALA 152 0.0126
ASP 153 0.0089
VAL 154 0.0060
GLN 155 0.0045
ASN 156 0.0067
ILE 157 0.0071
PHE 158 0.0080
LEU 159 0.0072
VAL 160 0.0061
GLY 161 0.0054
HIS 162 0.0047
SER 163 0.0048
ALA 164 0.0054
GLY 165 0.0066
GLY 166 0.0054
ALA 167 0.0050
ILE 168 0.0055
ALA 169 0.0048
SER 170 0.0038
ASP 171 0.0042
VAL 172 0.0056
LEU 173 0.0048
LEU 174 0.0067
ALA 175 0.0079
PRO 176 0.0081
GLY 177 0.0068
LEU 178 0.0062
LEU 179 0.0055
PRO 180 0.0045
ALA 181 0.0054
ASN 182 0.0045
VAL 183 0.0045
ARG 184 0.0059
ARG 185 0.0060
SER 186 0.0071
VAL 187 0.0069
ARG 188 0.0074
GLY 189 0.0071
LEU 190 0.0066
ILE 191 0.0062
VAL 192 0.0058
PHE 193 0.0060
GLY 194 0.0055
GLY 195 0.0050
MET 196 0.0048
MET 197 0.0045
HIS 198 0.0048
TYR 199 0.0052
ARG 200 0.0059
GLY 201 0.0077
LEU 202 0.0066
GLU 203 0.0058
TYR 204 0.0050
PRO 205 0.0051
ILE 206 0.0055
PRO 207 0.0125
PRO 208 0.0131
PHE 209 0.0126
VAL 210 0.0112
LEU 211 0.0111
PRO 212 0.0117
GLY 213 0.0112
TYR 214 0.0105
TYR 215 0.0126
GLY 216 0.0182
THR 217 0.0240
ASP 218 0.0254
GLU 219 0.0259
ASP 220 0.0198
VAL 221 0.0125
ARG 222 0.0112
ALA 223 0.0123
HIS 224 0.0109
GLU 225 0.0079
PRO 226 0.0052
LEU 227 0.0051
GLY 228 0.0048
LEU 229 0.0087
LEU 230 0.0076
GLU 231 0.0064
SER 232 0.0094
ALA 233 0.0123
SER 234 0.0160
ASP 235 0.0196
GLU 236 0.0217
ILE 237 0.0167
VAL 238 0.0114
ARG 239 0.0149
GLY 240 0.0158
LEU 241 0.0097
PRO 242 0.0100
ASP 243 0.0090
VAL 244 0.0073
LEU 245 0.0072
MET 246 0.0062
VAL 247 0.0078
LEU 248 0.0085
SER 249 0.0100
GLU 250 0.0112
HIS 251 0.0105
ASP 252 0.0094
VAL 253 0.0094
ALA 254 0.0093
ALA 255 0.0097
MET 256 0.0067
ARG 257 0.0078
ALA 258 0.0067
ALA 259 0.0047
VAL 260 0.0050
THR 261 0.0055
ASP 262 0.0042
PHE 263 0.0021
ARG 264 0.0011
SER 265 0.0071
ALA 266 0.0077
LEU 267 0.0076
ALA 268 0.0098
GLU 269 0.0146
ARG 270 0.0143
THR 271 0.0156
GLY 272 0.0175
LYS 273 0.0129
ASP 274 0.0076
VAL 275 0.0026
PRO 276 0.0042
LEU 277 0.0085
LEU 278 0.0086
VAL 279 0.0079
ALA 280 0.0088
GLN 281 0.0116
GLY 282 0.0135
HIS 283 0.0110
ASN 284 0.0107
HIS 285 0.0096
ILE 286 0.0110
SER 287 0.0105
PRO 288 0.0078
HIS 289 0.0076
TYR 290 0.0096
ALA 291 0.0119
LEU 292 0.0054
SER 293 0.0075
SER 294 0.0133
GLY 295 0.0175
GLU 296 0.0191
GLY 297 0.0158
GLU 298 0.0083
GLU 299 0.0081
TRP 300 0.0046
GLY 301 0.0051
HIS 302 0.0088
ASP 303 0.0085
VAL 304 0.0073
ILE 305 0.0100
ARG 306 0.0111
TRP 307 0.0123
MET 308 0.0092
ARG 309 0.0085
ALA 310 0.0118
LYS 311 0.0121
LEU 312 0.0159
ALA 313 0.0240
SER 314 0.0412
GLY 315 0.0470
MET 1 0.0308
GLU 2 0.0201
SER 3 0.0126
ILE 4 0.0101
ARG 5 0.0056
LEU 6 0.0121
SER 7 0.0227
ASN 8 0.0088
ALA 9 0.0074
ALA 10 0.0061
GLY 11 0.0068
THR 12 0.0065
ILE 13 0.0056
SER 14 0.0040
ASN 15 0.0024
ASP 16 0.0028
ILE 17 0.0040
LEU 18 0.0055
ALA 19 0.0049
GLN 20 0.0046
VAL 21 0.0063
THR 22 0.0092
PHE 23 0.0094
ALA 24 0.0073
ASN 25 0.0071
GLU 26 0.0088
ALA 27 0.0089
ILE 28 0.0071
TYR 29 0.0062
PRO 30 0.0061
LEU 31 0.0073
LEU 32 0.0055
GLU 33 0.0041
LYS 34 0.0060
ARG 35 0.0062
ARG 36 0.0069
ALA 37 0.0097
GLU 38 0.0112
ILE 39 0.0078
GLU 40 0.0077
ASN 41 0.0115
VAL 42 0.0107
THR 43 0.0109
ARG 44 0.0086
LYS 45 0.0087
THR 46 0.0073
PHE 47 0.0083
ARG 48 0.0088
TYR 49 0.0090
GLY 50 0.0111
ALA 51 0.0125
LEU 52 0.0105
PRO 53 0.0084
GLY 54 0.0062
SER 55 0.0076
GLU 56 0.0054
MET 57 0.0048
ASP 58 0.0046
VAL 59 0.0057
TYR 60 0.0063
TYR 61 0.0081
PRO 62 0.0090
SER 63 0.0117
SER 64 0.0097
THR 65 0.0123
PRO 66 0.0257
SER 67 0.0276
GLY 68 0.0211
LYS 69 0.0130
ALA 70 0.0109
PRO 71 0.0026
VAL 72 0.0028
LEU 73 0.0025
ALA 74 0.0030
PHE 75 0.0026
VAL 76 0.0032
HIS 77 0.0026
GLY 78 0.0027
GLY 79 0.0027
ALA 80 0.0028
TYR 81 0.0019
VAL 82 0.0019
HIS 83 0.0023
GLY 84 0.0025
SER 85 0.0029
LYS 86 0.0021
THR 87 0.0022
HIS 88 0.0038
PRO 89 0.0051
PRO 90 0.0058
PRO 91 0.0068
GLY 92 0.0039
ASP 93 0.0013
LEU 94 0.0020
ILE 95 0.0022
TYR 96 0.0010
LYS 97 0.0026
ASN 98 0.0042
VAL 99 0.0029
GLY 100 0.0037
ALA 101 0.0061
PHE 102 0.0058
TYR 103 0.0042
ALA 104 0.0058
SER 105 0.0079
GLN 106 0.0059
GLY 107 0.0045
PHE 108 0.0027
VAL 109 0.0039
THR 110 0.0027
VAL 111 0.0034
ILE 112 0.0025
PRO 113 0.0035
ASP 114 0.0031
TYR 115 0.0029
ARG 116 0.0028
LYS 117 0.0031
LEU 118 0.0033
PRO 119 0.0035
GLY 120 0.0044
MET 121 0.0039
LYS 122 0.0049
TRP 123 0.0043
PRO 124 0.0029
ASP 125 0.0018
ALA 126 0.0022
PRO 127 0.0036
SER 128 0.0035
ASP 129 0.0037
ILE 130 0.0039
ALA 131 0.0038
SER 132 0.0036
ALA 133 0.0040
LEU 134 0.0044
THR 135 0.0057
PHE 136 0.0058
LEU 137 0.0043
VAL 138 0.0046
ALA 139 0.0063
HIS 140 0.0065
SER 141 0.0095
SER 142 0.0120
ASP 143 0.0106
VAL 144 0.0081
ASN 145 0.0100
ALA 146 0.0125
SER 147 0.0137
ALA 148 0.0125
PRO 149 0.0124
THR 150 0.0095
ALA 151 0.0091
ALA 152 0.0065
ASP 153 0.0069
VAL 154 0.0072
GLN 155 0.0064
ASN 156 0.0061
ILE 157 0.0055
PHE 158 0.0055
LEU 159 0.0051
VAL 160 0.0047
GLY 161 0.0043
HIS 162 0.0014
SER 163 0.0017
ALA 164 0.0019
GLY 165 0.0017
GLY 166 0.0016
ALA 167 0.0019
ILE 168 0.0019
ALA 169 0.0036
SER 170 0.0019
ASP 171 0.0013
VAL 172 0.0034
LEU 173 0.0035
LEU 174 0.0025
ALA 175 0.0036
PRO 176 0.0026
GLY 177 0.0039
LEU 178 0.0029
LEU 179 0.0057
PRO 180 0.0080
ALA 181 0.0094
ASN 182 0.0120
VAL 183 0.0101
ARG 184 0.0090
ARG 185 0.0086
SER 186 0.0095
VAL 187 0.0091
ARG 188 0.0085
GLY 189 0.0084
LEU 190 0.0042
ILE 191 0.0037
VAL 192 0.0024
PHE 193 0.0023
GLY 194 0.0016
GLY 195 0.0006
MET 196 0.0009
MET 197 0.0054
HIS 198 0.0073
TYR 199 0.0086
ARG 200 0.0104
GLY 201 0.0117
LEU 202 0.0101
GLU 203 0.0097
TYR 204 0.0035
PRO 205 0.0037
ILE 206 0.0038
PRO 207 0.0035
PRO 208 0.0029
PHE 209 0.0035
VAL 210 0.0042
LEU 211 0.0084
PRO 212 0.0089
GLY 213 0.0061
TYR 214 0.0049
TYR 215 0.0070
GLY 216 0.0093
THR 217 0.0120
ASP 218 0.0160
GLU 219 0.0157
ASP 220 0.0121
VAL 221 0.0107
ARG 222 0.0118
ALA 223 0.0103
HIS 224 0.0066
GLU 225 0.0067
PRO 226 0.0047
LEU 227 0.0067
GLY 228 0.0083
LEU 229 0.0066
LEU 230 0.0056
GLU 231 0.0084
SER 232 0.0113
ALA 233 0.0090
SER 234 0.0136
ASP 235 0.0134
GLU 236 0.0152
ILE 237 0.0112
VAL 238 0.0072
ARG 239 0.0093
GLY 240 0.0102
LEU 241 0.0083
PRO 242 0.0086
ASP 243 0.0073
VAL 244 0.0060
LEU 245 0.0063
MET 246 0.0021
VAL 247 0.0022
LEU 248 0.0020
SER 249 0.0027
GLU 250 0.0030
HIS 251 0.0029
ASP 252 0.0023
VAL 253 0.0020
ALA 254 0.0032
ALA 255 0.0039
MET 256 0.0033
ARG 257 0.0046
ALA 258 0.0058
ALA 259 0.0057
VAL 260 0.0051
THR 261 0.0072
ASP 262 0.0079
PHE 263 0.0057
ARG 264 0.0053
SER 265 0.0073
ALA 266 0.0068
LEU 267 0.0043
ALA 268 0.0055
GLU 269 0.0074
ARG 270 0.0061
THR 271 0.0015
GLY 272 0.0025
LYS 273 0.0052
ASP 274 0.0079
VAL 275 0.0052
PRO 276 0.0051
LEU 277 0.0029
LEU 278 0.0030
VAL 279 0.0014
ALA 280 0.0036
GLN 281 0.0055
GLY 282 0.0062
HIS 283 0.0053
ASN 284 0.0050
HIS 285 0.0040
ILE 286 0.0046
SER 287 0.0052
PRO 288 0.0061
HIS 289 0.0039
TYR 290 0.0045
ALA 291 0.0061
LEU 292 0.0050
SER 293 0.0061
SER 294 0.0071
GLY 295 0.0096
GLU 296 0.0099
GLY 297 0.0089
GLU 298 0.0066
GLU 299 0.0069
TRP 300 0.0060
GLY 301 0.0036
HIS 302 0.0069
ASP 303 0.0083
VAL 304 0.0067
ILE 305 0.0051
ARG 306 0.0070
TRP 307 0.0076
MET 308 0.0055
ARG 309 0.0094
ALA 310 0.0126
LYS 311 0.0114
LEU 312 0.0100
ALA 313 0.0131
SER 314 0.0156
GLY 315 0.0143
LEU 18 0.0168
ALA 19 0.0156
GLN 20 0.0130
VAL 21 0.0141
THR 22 0.0153
PHE 23 0.0131
ALA 24 0.0116
ASN 25 0.0110
GLU 26 0.0119
ALA 27 0.0118
ILE 28 0.0111
TYR 29 0.0109
PRO 30 0.0120
LEU 31 0.0119
LEU 32 0.0109
GLU 33 0.0125
LYS 34 0.0147
ARG 35 0.0124
ARG 36 0.0109
ALA 37 0.0112
GLU 38 0.0106
ILE 39 0.0056
GLU 40 0.0043
ASN 41 0.0045
VAL 42 0.0038
THR 43 0.0026
ARG 44 0.0027
LYS 45 0.0040
THR 46 0.0089
PHE 47 0.0084
ARG 48 0.0109
TYR 49 0.0095
GLY 50 0.0130
ALA 51 0.0168
LEU 52 0.0169
PRO 53 0.0152
GLY 54 0.0132
SER 55 0.0112
GLU 56 0.0097
MET 57 0.0072
ASP 58 0.0067
VAL 59 0.0041
TYR 60 0.0042
TYR 61 0.0058
PRO 62 0.0069
SER 63 0.0078
SER 64 0.0094
THR 65 0.0101
PRO 66 0.0120
SER 67 0.0103
GLY 68 0.0109
LYS 69 0.0085
ALA 70 0.0069
PRO 71 0.0045
VAL 72 0.0035
LEU 73 0.0025
ALA 74 0.0030
PHE 75 0.0033
VAL 76 0.0032
HIS 77 0.0037
GLY 78 0.0038
GLY 79 0.0042
ALA 80 0.0040
TYR 81 0.0041
VAL 82 0.0040
HIS 83 0.0043
GLY 84 0.0047
SER 85 0.0047
LYS 86 0.0051
THR 87 0.0052
HIS 88 0.0042
PRO 89 0.0062
PRO 90 0.0054
PRO 91 0.0040
GLY 92 0.0028
ASP 93 0.0044
LEU 94 0.0057
ILE 95 0.0025
TYR 96 0.0027
LYS 97 0.0024
ASN 98 0.0032
VAL 99 0.0038
GLY 100 0.0033
ALA 101 0.0033
PHE 102 0.0032
TYR 103 0.0029
ALA 104 0.0035
SER 105 0.0037
GLN 106 0.0033
GLY 107 0.0036
PHE 108 0.0032
VAL 109 0.0038
THR 110 0.0042
VAL 111 0.0044
ILE 112 0.0050
PRO 113 0.0051
ASP 114 0.0058
TYR 115 0.0054
ARG 116 0.0051
LYS 117 0.0052
LEU 118 0.0046
PRO 119 0.0037
GLY 120 0.0028
MET 121 0.0027
LYS 122 0.0028
TRP 123 0.0034
PRO 124 0.0026
ASP 125 0.0035
ALA 126 0.0050
PRO 127 0.0043
SER 128 0.0037
ASP 129 0.0054
ILE 130 0.0050
ALA 131 0.0043
SER 132 0.0063
ALA 133 0.0066
LEU 134 0.0050
THR 135 0.0062
PHE 136 0.0078
LEU 137 0.0073
VAL 138 0.0066
ALA 139 0.0084
HIS 140 0.0089
SER 141 0.0074
SER 142 0.0084
ASP 143 0.0099
VAL 144 0.0080
ASN 145 0.0079
ALA 146 0.0088
SER 147 0.0097
ALA 148 0.0089
PRO 149 0.0093
THR 150 0.0082
ALA 151 0.0080
ALA 152 0.0064
ASP 153 0.0036
VAL 154 0.0040
GLN 155 0.0025
ASN 156 0.0010
ILE 157 0.0015
PHE 158 0.0017
LEU 159 0.0019
VAL 160 0.0018
GLY 161 0.0020
HIS 162 0.0019
SER 163 0.0021
ALA 164 0.0025
GLY 165 0.0034
GLY 166 0.0032
ALA 167 0.0034
ILE 168 0.0035
ALA 169 0.0032
SER 170 0.0031
ASP 171 0.0034
VAL 172 0.0033
LEU 173 0.0027
LEU 174 0.0028
ALA 175 0.0022
PRO 176 0.0016
GLY 177 0.0019
LEU 178 0.0025
LEU 179 0.0051
PRO 180 0.0064
ALA 181 0.0059
ASN 182 0.0069
VAL 183 0.0062
ARG 184 0.0041
ARG 185 0.0042
SER 186 0.0016
VAL 187 0.0013
ARG 188 0.0017
GLY 189 0.0021
LEU 190 0.0022
ILE 191 0.0027
VAL 192 0.0031
PHE 193 0.0034
GLY 194 0.0030
GLY 195 0.0032
MET 196 0.0033
MET 197 0.0032
HIS 198 0.0035
TYR 199 0.0039
ARG 200 0.0060
GLY 201 0.0078
LEU 202 0.0049
GLU 203 0.0046
TYR 204 0.0038
PRO 205 0.0046
ILE 206 0.0081
PRO 207 0.0099
PRO 208 0.0100
PHE 209 0.0087
VAL 210 0.0081
LEU 211 0.0081
PRO 212 0.0077
GLY 213 0.0070
TYR 214 0.0064
TYR 215 0.0057
GLY 216 0.0073
THR 217 0.0088
ASP 218 0.0090
GLU 219 0.0078
ASP 220 0.0060
VAL 221 0.0050
ARG 222 0.0048
ALA 223 0.0044
HIS 224 0.0042
GLU 225 0.0044
PRO 226 0.0040
LEU 227 0.0040
GLY 228 0.0042
LEU 229 0.0044
LEU 230 0.0053
GLU 231 0.0054
SER 232 0.0052
ALA 233 0.0057
SER 234 0.0066
ASP 235 0.0063
GLU 236 0.0067
ILE 237 0.0058
VAL 238 0.0055
ARG 239 0.0064
GLY 240 0.0064
LEU 241 0.0055
PRO 242 0.0048
ASP 243 0.0047
VAL 244 0.0043
LEU 245 0.0045
MET 246 0.0040
VAL 247 0.0044
LEU 248 0.0042
SER 249 0.0061
GLU 250 0.0065
HIS 251 0.0065
ASP 252 0.0056
VAL 253 0.0050
ALA 254 0.0045
ALA 255 0.0038
MET 256 0.0036
ARG 257 0.0044
ALA 258 0.0038
ALA 259 0.0030
VAL 260 0.0037
THR 261 0.0039
ASP 262 0.0031
PHE 263 0.0037
ARG 264 0.0050
SER 265 0.0044
ALA 266 0.0040
LEU 267 0.0055
ALA 268 0.0061
GLU 269 0.0054
ARG 270 0.0064
THR 271 0.0076
GLY 272 0.0076
LYS 273 0.0082
ASP 274 0.0080
VAL 275 0.0075
PRO 276 0.0082
LEU 277 0.0048
LEU 278 0.0054
VAL 279 0.0057
ALA 280 0.0062
GLN 281 0.0066
GLY 282 0.0069
HIS 283 0.0065
ASN 284 0.0053
HIS 285 0.0052
ILE 286 0.0059
SER 287 0.0057
PRO 288 0.0049
HIS 289 0.0055
TYR 290 0.0061
ALA 291 0.0068
LEU 292 0.0063
SER 293 0.0067
SER 294 0.0078
GLY 295 0.0092
GLU 296 0.0095
GLY 297 0.0092
GLU 298 0.0042
GLU 299 0.0033
TRP 300 0.0030
GLY 301 0.0032
HIS 302 0.0027
ASP 303 0.0019
VAL 304 0.0020
ILE 305 0.0025
ARG 306 0.0029
TRP 307 0.0029
MET 308 0.0022
ARG 309 0.0020
ALA 310 0.0026
LYS 311 0.0027
LEU 312 0.0029
ALA 313 0.0048
SER 314 0.0094
GLY 315 0.0104
LEU 18 0.0223
ALA 19 0.0224
GLN 20 0.0219
VAL 21 0.0220
THR 22 0.0227
PHE 23 0.0226
ALA 24 0.0222
ASN 25 0.0214
GLU 26 0.0251
ALA 27 0.0242
ILE 28 0.0201
TYR 29 0.0188
PRO 30 0.0221
LEU 31 0.0220
LEU 32 0.0181
GLU 33 0.0193
LYS 34 0.0253
ARG 35 0.0212
ARG 36 0.0134
ALA 37 0.0165
GLU 38 0.0238
ILE 39 0.0166
GLU 40 0.0168
ASN 41 0.0169
VAL 42 0.0167
THR 43 0.0170
ARG 44 0.0168
LYS 45 0.0170
THR 46 0.0244
PHE 47 0.0223
ARG 48 0.0296
TYR 49 0.0235
GLY 50 0.0340
ALA 51 0.0470
LEU 52 0.0474
PRO 53 0.0434
GLY 54 0.0374
SER 55 0.0301
GLU 56 0.0262
MET 57 0.0191
ASP 58 0.0188
VAL 59 0.0120
TYR 60 0.0131
TYR 61 0.0111
PRO 62 0.0162
SER 63 0.0203
SER 64 0.0209
THR 65 0.0232
PRO 66 0.0291
SER 67 0.0243
GLY 68 0.0214
LYS 69 0.0166
ALA 70 0.0133
PRO 71 0.0091
VAL 72 0.0041
LEU 73 0.0060
ALA 74 0.0069
PHE 75 0.0076
VAL 76 0.0076
HIS 77 0.0084
GLY 78 0.0089
GLY 79 0.0093
ALA 80 0.0092
TYR 81 0.0075
VAL 82 0.0081
HIS 83 0.0091
GLY 84 0.0099
SER 85 0.0105
LYS 86 0.0111
THR 87 0.0121
HIS 88 0.0053
PRO 89 0.0063
PRO 90 0.0081
PRO 91 0.0091
GLY 92 0.0068
ASP 93 0.0065
LEU 94 0.0093
ILE 95 0.0092
TYR 96 0.0112
LYS 97 0.0113
ASN 98 0.0107
VAL 99 0.0123
GLY 100 0.0138
ALA 101 0.0134
PHE 102 0.0122
TYR 103 0.0095
ALA 104 0.0112
SER 105 0.0118
GLN 106 0.0082
GLY 107 0.0081
PHE 108 0.0070
VAL 109 0.0076
THR 110 0.0089
VAL 111 0.0084
ILE 112 0.0109
PRO 113 0.0110
ASP 114 0.0137
TYR 115 0.0137
ARG 116 0.0113
LYS 117 0.0104
LEU 118 0.0089
PRO 119 0.0087
GLY 120 0.0095
MET 121 0.0084
LYS 122 0.0073
TRP 123 0.0070
PRO 124 0.0057
ASP 125 0.0076
ALA 126 0.0100
PRO 127 0.0083
SER 128 0.0058
ASP 129 0.0088
ILE 130 0.0081
ALA 131 0.0025
SER 132 0.0083
ALA 133 0.0089
LEU 134 0.0036
THR 135 0.0086
PHE 136 0.0127
LEU 137 0.0100
VAL 138 0.0113
ALA 139 0.0170
HIS 140 0.0194
SER 141 0.0166
SER 142 0.0227
ASP 143 0.0225
VAL 144 0.0121
ASN 145 0.0078
ALA 146 0.0097
SER 147 0.0040
ALA 148 0.0044
PRO 149 0.0118
THR 150 0.0121
ALA 151 0.0086
ALA 152 0.0066
ASP 153 0.0095
VAL 154 0.0074
GLN 155 0.0099
ASN 156 0.0089
ILE 157 0.0050
PHE 158 0.0063
LEU 159 0.0068
VAL 160 0.0064
GLY 161 0.0068
HIS 162 0.0065
SER 163 0.0068
ALA 164 0.0078
GLY 165 0.0100
GLY 166 0.0101
ALA 167 0.0088
ILE 168 0.0089
ALA 169 0.0101
SER 170 0.0096
ASP 171 0.0087
VAL 172 0.0101
LEU 173 0.0112
LEU 174 0.0110
ALA 175 0.0092
PRO 176 0.0085
GLY 177 0.0076
LEU 178 0.0077
LEU 179 0.0061
PRO 180 0.0040
ALA 181 0.0074
ASN 182 0.0052
VAL 183 0.0023
ARG 184 0.0068
ARG 185 0.0071
SER 186 0.0069
VAL 187 0.0068
ARG 188 0.0054
GLY 189 0.0055
LEU 190 0.0064
ILE 191 0.0061
VAL 192 0.0069
PHE 193 0.0060
GLY 194 0.0053
GLY 195 0.0055
MET 196 0.0060
MET 197 0.0055
HIS 198 0.0060
TYR 199 0.0064
ARG 200 0.0053
GLY 201 0.0048
LEU 202 0.0049
GLU 203 0.0048
TYR 204 0.0052
PRO 205 0.0052
ILE 206 0.0055
PRO 207 0.0057
PRO 208 0.0053
PHE 209 0.0052
VAL 210 0.0054
LEU 211 0.0052
PRO 212 0.0051
GLY 213 0.0054
TYR 214 0.0073
TYR 215 0.0064
GLY 216 0.0071
THR 217 0.0075
ASP 218 0.0066
GLU 219 0.0070
ASP 220 0.0067
VAL 221 0.0061
ARG 222 0.0066
ALA 223 0.0079
HIS 224 0.0078
GLU 225 0.0078
PRO 226 0.0096
LEU 227 0.0095
GLY 228 0.0098
LEU 229 0.0103
LEU 230 0.0120
GLU 231 0.0120
SER 232 0.0113
ALA 233 0.0122
SER 234 0.0134
ASP 235 0.0158
GLU 236 0.0177
ILE 237 0.0149
VAL 238 0.0141
ARG 239 0.0184
GLY 240 0.0192
LEU 241 0.0162
PRO 242 0.0090
ASP 243 0.0059
VAL 244 0.0051
LEU 245 0.0044
MET 246 0.0047
VAL 247 0.0072
LEU 248 0.0086
SER 249 0.0123
GLU 250 0.0157
HIS 251 0.0172
ASP 252 0.0129
VAL 253 0.0124
ALA 254 0.0089
ALA 255 0.0064
MET 256 0.0062
ARG 257 0.0050
ALA 258 0.0025
ALA 259 0.0027
VAL 260 0.0032
THR 261 0.0008
ASP 262 0.0026
PHE 263 0.0052
ARG 264 0.0058
SER 265 0.0068
ALA 266 0.0090
LEU 267 0.0106
ALA 268 0.0112
GLU 269 0.0136
ARG 270 0.0127
THR 271 0.0139
GLY 272 0.0150
LYS 273 0.0130
ASP 274 0.0105
VAL 275 0.0088
PRO 276 0.0085
LEU 277 0.0070
LEU 278 0.0088
VAL 279 0.0113
ALA 280 0.0129
GLN 281 0.0154
GLY 282 0.0177
HIS 283 0.0166
ASN 284 0.0162
HIS 285 0.0141
ILE 286 0.0142
SER 287 0.0136
PRO 288 0.0101
HIS 289 0.0084
TYR 290 0.0107
ALA 291 0.0124
LEU 292 0.0110
SER 293 0.0135
SER 294 0.0149
GLY 295 0.0216
GLU 296 0.0223
GLY 297 0.0187
GLU 298 0.0090
GLU 299 0.0095
TRP 300 0.0098
GLY 301 0.0083
HIS 302 0.0077
ASP 303 0.0083
VAL 304 0.0080
ILE 305 0.0030
ARG 306 0.0036
TRP 307 0.0030
MET 308 0.0022
ARG 309 0.0026
ALA 310 0.0032
LYS 311 0.0027
LEU 312 0.0056
ALA 313 0.0110
SER 314 0.0129
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 2604292047163457862

--- normal mode 49 ---

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 2604292047163457862