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<R²> analysis for 2604292047163457862

--- normal mode 53 ---

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 = 0.0462
LEU 18 0.0054
ALA 19 0.0070
GLN 20 0.0077
VAL 21 0.0050
THR 22 0.0056
PHE 23 0.0083
ALA 24 0.0071
ASN 25 0.0056
GLU 26 0.0097
ALA 27 0.0141
ILE 28 0.0136
TYR 29 0.0114
PRO 30 0.0168
LEU 31 0.0195
LEU 32 0.0182
GLU 33 0.0224
LYS 34 0.0278
ARG 35 0.0235
ARG 36 0.0204
ALA 37 0.0229
GLU 38 0.0204
ILE 39 0.0083
GLU 40 0.0069
ASN 41 0.0053
VAL 42 0.0037
THR 43 0.0025
ARG 44 0.0036
LYS 45 0.0072
THR 46 0.0104
PHE 47 0.0125
ARG 48 0.0180
TYR 49 0.0181
GLY 50 0.0239
ALA 51 0.0302
LEU 52 0.0273
PRO 53 0.0234
GLY 54 0.0178
SER 55 0.0160
GLU 56 0.0127
MET 57 0.0070
ASP 58 0.0057
VAL 59 0.0013
TYR 60 0.0022
TYR 61 0.0070
PRO 62 0.0133
SER 63 0.0185
SER 64 0.0212
THR 65 0.0226
PRO 66 0.0279
SER 67 0.0170
GLY 68 0.0138
LYS 69 0.0106
ALA 70 0.0102
PRO 71 0.0094
VAL 72 0.0058
LEU 73 0.0052
ALA 74 0.0020
PHE 75 0.0027
VAL 76 0.0031
HIS 77 0.0041
GLY 78 0.0047
GLY 79 0.0056
ALA 80 0.0056
TYR 81 0.0055
VAL 82 0.0060
HIS 83 0.0058
GLY 84 0.0052
SER 85 0.0048
LYS 86 0.0044
THR 87 0.0051
HIS 88 0.0094
PRO 89 0.0134
PRO 90 0.0118
PRO 91 0.0084
GLY 92 0.0048
ASP 93 0.0086
LEU 94 0.0074
ILE 95 0.0019
TYR 96 0.0010
LYS 97 0.0030
ASN 98 0.0033
VAL 99 0.0020
GLY 100 0.0009
ALA 101 0.0036
PHE 102 0.0017
TYR 103 0.0040
ALA 104 0.0044
SER 105 0.0045
GLN 106 0.0056
GLY 107 0.0075
PHE 108 0.0071
VAL 109 0.0023
THR 110 0.0027
VAL 111 0.0023
ILE 112 0.0032
PRO 113 0.0038
ASP 114 0.0051
TYR 115 0.0048
ARG 116 0.0032
LYS 117 0.0037
LEU 118 0.0057
PRO 119 0.0069
GLY 120 0.0048
MET 121 0.0044
LYS 122 0.0065
TRP 123 0.0066
PRO 124 0.0067
ASP 125 0.0041
ALA 126 0.0036
PRO 127 0.0064
SER 128 0.0071
ASP 129 0.0063
ILE 130 0.0062
ALA 131 0.0094
SER 132 0.0110
ALA 133 0.0096
LEU 134 0.0111
THR 135 0.0145
PHE 136 0.0148
LEU 137 0.0115
VAL 138 0.0139
ALA 139 0.0172
HIS 140 0.0158
SER 141 0.0123
SER 142 0.0143
ASP 143 0.0151
VAL 144 0.0104
ASN 145 0.0069
ALA 146 0.0138
SER 147 0.0177
ALA 148 0.0130
PRO 149 0.0169
THR 150 0.0123
ALA 151 0.0037
ALA 152 0.0028
ASP 153 0.0049
VAL 154 0.0060
GLN 155 0.0094
ASN 156 0.0086
ILE 157 0.0064
PHE 158 0.0044
LEU 159 0.0037
VAL 160 0.0037
GLY 161 0.0036
HIS 162 0.0043
SER 163 0.0046
ALA 164 0.0046
GLY 165 0.0041
GLY 166 0.0038
ALA 167 0.0034
ILE 168 0.0035
ALA 169 0.0038
SER 170 0.0035
ASP 171 0.0040
VAL 172 0.0049
LEU 173 0.0048
LEU 174 0.0051
ALA 175 0.0055
PRO 176 0.0068
GLY 177 0.0073
LEU 178 0.0064
LEU 179 0.0079
PRO 180 0.0113
ALA 181 0.0123
ASN 182 0.0120
VAL 183 0.0081
ARG 184 0.0073
ARG 185 0.0098
SER 186 0.0033
VAL 187 0.0033
ARG 188 0.0041
GLY 189 0.0047
LEU 190 0.0050
ILE 191 0.0063
VAL 192 0.0070
PHE 193 0.0038
GLY 194 0.0033
GLY 195 0.0038
MET 196 0.0037
MET 197 0.0041
HIS 198 0.0039
TYR 199 0.0036
ARG 200 0.0053
GLY 201 0.0063
LEU 202 0.0048
GLU 203 0.0049
TYR 204 0.0037
PRO 205 0.0041
ILE 206 0.0050
PRO 207 0.0106
PRO 208 0.0115
PHE 209 0.0105
VAL 210 0.0085
LEU 211 0.0087
PRO 212 0.0104
GLY 213 0.0094
TYR 214 0.0074
TYR 215 0.0112
GLY 216 0.0163
THR 217 0.0216
ASP 218 0.0221
GLU 219 0.0233
ASP 220 0.0184
VAL 221 0.0090
ARG 222 0.0086
ALA 223 0.0102
HIS 224 0.0091
GLU 225 0.0058
PRO 226 0.0059
LEU 227 0.0049
GLY 228 0.0022
LEU 229 0.0030
LEU 230 0.0040
GLU 231 0.0042
SER 232 0.0039
ALA 233 0.0027
SER 234 0.0050
ASP 235 0.0085
GLU 236 0.0066
ILE 237 0.0044
VAL 238 0.0073
ARG 239 0.0097
GLY 240 0.0082
LEU 241 0.0087
PRO 242 0.0109
ASP 243 0.0110
VAL 244 0.0089
LEU 245 0.0085
MET 246 0.0063
VAL 247 0.0061
LEU 248 0.0046
SER 249 0.0052
GLU 250 0.0062
HIS 251 0.0071
ASP 252 0.0059
VAL 253 0.0065
ALA 254 0.0069
ALA 255 0.0065
MET 256 0.0041
ARG 257 0.0040
ALA 258 0.0060
ALA 259 0.0058
VAL 260 0.0047
THR 261 0.0057
ASP 262 0.0082
PHE 263 0.0064
ARG 264 0.0114
SER 265 0.0179
ALA 266 0.0184
LEU 267 0.0181
ALA 268 0.0257
GLU 269 0.0297
ARG 270 0.0224
THR 271 0.0261
GLY 272 0.0335
LYS 273 0.0315
ASP 274 0.0285
VAL 275 0.0199
PRO 276 0.0185
LEU 277 0.0040
LEU 278 0.0033
VAL 279 0.0037
ALA 280 0.0051
GLN 281 0.0075
GLY 282 0.0096
HIS 283 0.0078
ASN 284 0.0086
HIS 285 0.0075
ILE 286 0.0055
SER 287 0.0060
PRO 288 0.0060
HIS 289 0.0039
TYR 290 0.0040
ALA 291 0.0095
LEU 292 0.0080
SER 293 0.0106
SER 294 0.0130
GLY 295 0.0169
GLU 296 0.0171
GLY 297 0.0162
GLU 298 0.0052
GLU 299 0.0045
TRP 300 0.0036
GLY 301 0.0006
HIS 302 0.0011
ASP 303 0.0021
VAL 304 0.0036
ILE 305 0.0073
ARG 306 0.0050
TRP 307 0.0057
MET 308 0.0052
ARG 309 0.0031
ALA 310 0.0025
LYS 311 0.0033
LEU 312 0.0132
ALA 313 0.0269
SER 314 0.0393
GLY 315 0.0462
MET 1 0.0263
GLU 2 0.0232
SER 3 0.0167
ILE 4 0.0116
ARG 5 0.0070
LEU 6 0.0066
SER 7 0.0123
ASN 8 0.0028
ALA 9 0.0017
ALA 10 0.0016
GLY 11 0.0031
THR 12 0.0031
ILE 13 0.0045
SER 14 0.0044
ASN 15 0.0047
ASP 16 0.0055
ILE 17 0.0052
LEU 18 0.0065
ALA 19 0.0059
GLN 20 0.0040
VAL 21 0.0046
THR 22 0.0072
PHE 23 0.0068
ALA 24 0.0062
ASN 25 0.0073
GLU 26 0.0084
ALA 27 0.0080
ILE 28 0.0072
TYR 29 0.0102
PRO 30 0.0129
LEU 31 0.0115
LEU 32 0.0117
GLU 33 0.0158
LYS 34 0.0174
ARG 35 0.0165
ARG 36 0.0178
ALA 37 0.0206
GLU 38 0.0190
ILE 39 0.0129
GLU 40 0.0126
ASN 41 0.0150
VAL 42 0.0117
THR 43 0.0118
ARG 44 0.0102
LYS 45 0.0100
THR 46 0.0087
PHE 47 0.0086
ARG 48 0.0079
TYR 49 0.0070
GLY 50 0.0074
ALA 51 0.0093
LEU 52 0.0081
PRO 53 0.0083
GLY 54 0.0059
SER 55 0.0059
GLU 56 0.0067
MET 57 0.0067
ASP 58 0.0073
VAL 59 0.0072
TYR 60 0.0077
TYR 61 0.0079
PRO 62 0.0082
SER 63 0.0091
SER 64 0.0143
THR 65 0.0166
PRO 66 0.0226
SER 67 0.0195
GLY 68 0.0107
LYS 69 0.0077
ALA 70 0.0085
PRO 71 0.0013
VAL 72 0.0011
LEU 73 0.0020
ALA 74 0.0023
PHE 75 0.0033
VAL 76 0.0038
HIS 77 0.0048
GLY 78 0.0045
GLY 79 0.0044
ALA 80 0.0036
TYR 81 0.0029
VAL 82 0.0034
HIS 83 0.0045
GLY 84 0.0052
SER 85 0.0049
LYS 86 0.0052
THR 87 0.0063
HIS 88 0.0071
PRO 89 0.0082
PRO 90 0.0104
PRO 91 0.0120
GLY 92 0.0121
ASP 93 0.0110
LEU 94 0.0091
ILE 95 0.0073
TYR 96 0.0054
LYS 97 0.0064
ASN 98 0.0065
VAL 99 0.0038
GLY 100 0.0045
ALA 101 0.0054
PHE 102 0.0046
TYR 103 0.0044
ALA 104 0.0056
SER 105 0.0060
GLN 106 0.0035
GLY 107 0.0028
PHE 108 0.0031
VAL 109 0.0029
THR 110 0.0037
VAL 111 0.0042
ILE 112 0.0050
PRO 113 0.0051
ASP 114 0.0052
TYR 115 0.0040
ARG 116 0.0040
LYS 117 0.0031
LEU 118 0.0026
PRO 119 0.0033
GLY 120 0.0060
MET 121 0.0058
LYS 122 0.0053
TRP 123 0.0050
PRO 124 0.0052
ASP 125 0.0057
ALA 126 0.0053
PRO 127 0.0031
SER 128 0.0036
ASP 129 0.0044
ILE 130 0.0034
ALA 131 0.0023
SER 132 0.0034
ALA 133 0.0041
LEU 134 0.0018
THR 135 0.0005
PHE 136 0.0016
LEU 137 0.0027
VAL 138 0.0023
ALA 139 0.0010
HIS 140 0.0023
SER 141 0.0031
SER 142 0.0053
ASP 143 0.0073
VAL 144 0.0066
ASN 145 0.0070
ALA 146 0.0091
SER 147 0.0115
ALA 148 0.0096
PRO 149 0.0103
THR 150 0.0077
ALA 151 0.0045
ALA 152 0.0035
ASP 153 0.0032
VAL 154 0.0024
GLN 155 0.0058
ASN 156 0.0052
ILE 157 0.0037
PHE 158 0.0034
LEU 159 0.0026
VAL 160 0.0036
GLY 161 0.0044
HIS 162 0.0034
SER 163 0.0034
ALA 164 0.0029
GLY 165 0.0026
GLY 166 0.0024
ALA 167 0.0018
ILE 168 0.0016
ALA 169 0.0023
SER 170 0.0015
ASP 171 0.0014
VAL 172 0.0014
LEU 173 0.0017
LEU 174 0.0017
ALA 175 0.0019
PRO 176 0.0042
GLY 177 0.0034
LEU 178 0.0016
LEU 179 0.0015
PRO 180 0.0037
ALA 181 0.0055
ASN 182 0.0072
VAL 183 0.0065
ARG 184 0.0050
ARG 185 0.0058
SER 186 0.0065
VAL 187 0.0051
ARG 188 0.0056
GLY 189 0.0049
LEU 190 0.0031
ILE 191 0.0035
VAL 192 0.0034
PHE 193 0.0039
GLY 194 0.0040
GLY 195 0.0035
MET 196 0.0033
MET 197 0.0007
HIS 198 0.0010
TYR 199 0.0013
ARG 200 0.0017
GLY 201 0.0018
LEU 202 0.0013
GLU 203 0.0012
TYR 204 0.0049
PRO 205 0.0064
ILE 206 0.0066
PRO 207 0.0073
PRO 208 0.0066
PHE 209 0.0064
VAL 210 0.0056
LEU 211 0.0053
PRO 212 0.0064
GLY 213 0.0046
TYR 214 0.0036
TYR 215 0.0047
GLY 216 0.0071
THR 217 0.0090
ASP 218 0.0084
GLU 219 0.0073
ASP 220 0.0059
VAL 221 0.0051
ARG 222 0.0053
ALA 223 0.0041
HIS 224 0.0042
GLU 225 0.0023
PRO 226 0.0020
LEU 227 0.0033
GLY 228 0.0033
LEU 229 0.0027
LEU 230 0.0036
GLU 231 0.0045
SER 232 0.0088
ALA 233 0.0076
SER 234 0.0102
ASP 235 0.0106
GLU 236 0.0110
ILE 237 0.0082
VAL 238 0.0068
ARG 239 0.0068
GLY 240 0.0074
LEU 241 0.0042
PRO 242 0.0052
ASP 243 0.0054
VAL 244 0.0052
LEU 245 0.0083
MET 246 0.0055
VAL 247 0.0047
LEU 248 0.0046
SER 249 0.0039
GLU 250 0.0041
HIS 251 0.0040
ASP 252 0.0043
VAL 253 0.0018
ALA 254 0.0024
ALA 255 0.0022
MET 256 0.0019
ARG 257 0.0025
ALA 258 0.0027
ALA 259 0.0023
VAL 260 0.0037
THR 261 0.0050
ASP 262 0.0044
PHE 263 0.0027
ARG 264 0.0034
SER 265 0.0040
ALA 266 0.0028
LEU 267 0.0033
ALA 268 0.0040
GLU 269 0.0048
ARG 270 0.0043
THR 271 0.0024
GLY 272 0.0014
LYS 273 0.0044
ASP 274 0.0090
VAL 275 0.0075
PRO 276 0.0077
LEU 277 0.0073
LEU 278 0.0068
VAL 279 0.0070
ALA 280 0.0058
GLN 281 0.0034
GLY 282 0.0019
HIS 283 0.0017
ASN 284 0.0028
HIS 285 0.0033
ILE 286 0.0024
SER 287 0.0014
PRO 288 0.0029
HIS 289 0.0027
TYR 290 0.0038
ALA 291 0.0036
LEU 292 0.0043
SER 293 0.0068
SER 294 0.0072
GLY 295 0.0045
GLU 296 0.0018
GLY 297 0.0012
GLU 298 0.0017
GLU 299 0.0046
TRP 300 0.0054
GLY 301 0.0038
HIS 302 0.0061
ASP 303 0.0085
VAL 304 0.0076
ILE 305 0.0066
ARG 306 0.0089
TRP 307 0.0099
MET 308 0.0084
ARG 309 0.0117
ALA 310 0.0179
LYS 311 0.0158
LEU 312 0.0152
ALA 313 0.0208
SER 314 0.0245
GLY 315 0.0234
LEU 18 0.0095
ALA 19 0.0089
GLN 20 0.0092
VAL 21 0.0085
THR 22 0.0083
PHE 23 0.0086
ALA 24 0.0096
ASN 25 0.0100
GLU 26 0.0108
ALA 27 0.0130
ILE 28 0.0145
TYR 29 0.0134
PRO 30 0.0186
LEU 31 0.0218
LEU 32 0.0227
GLU 33 0.0265
LYS 34 0.0357
ARG 35 0.0320
ARG 36 0.0257
ALA 37 0.0307
GLU 38 0.0309
ILE 39 0.0127
GLU 40 0.0078
ASN 41 0.0092
VAL 42 0.0111
THR 43 0.0100
ARG 44 0.0087
LYS 45 0.0116
THR 46 0.0147
PHE 47 0.0120
ARG 48 0.0165
TYR 49 0.0139
GLY 50 0.0208
ALA 51 0.0284
LEU 52 0.0272
PRO 53 0.0239
GLY 54 0.0191
SER 55 0.0158
GLU 56 0.0139
MET 57 0.0095
ASP 58 0.0109
VAL 59 0.0076
TYR 60 0.0057
TYR 61 0.0094
PRO 62 0.0169
SER 63 0.0225
SER 64 0.0259
THR 65 0.0290
PRO 66 0.0363
SER 67 0.0302
GLY 68 0.0272
LYS 69 0.0224
ALA 70 0.0179
PRO 71 0.0146
VAL 72 0.0094
LEU 73 0.0045
ALA 74 0.0033
PHE 75 0.0033
VAL 76 0.0026
HIS 77 0.0031
GLY 78 0.0031
GLY 79 0.0031
ALA 80 0.0030
TYR 81 0.0045
VAL 82 0.0049
HIS 83 0.0056
GLY 84 0.0062
SER 85 0.0063
LYS 86 0.0080
THR 87 0.0098
HIS 88 0.0140
PRO 89 0.0188
PRO 90 0.0187
PRO 91 0.0167
GLY 92 0.0121
ASP 93 0.0121
LEU 94 0.0079
ILE 95 0.0051
TYR 96 0.0053
LYS 97 0.0050
ASN 98 0.0059
VAL 99 0.0067
GLY 100 0.0061
ALA 101 0.0072
PHE 102 0.0056
TYR 103 0.0016
ALA 104 0.0035
SER 105 0.0060
GLN 106 0.0031
GLY 107 0.0056
PHE 108 0.0048
VAL 109 0.0050
THR 110 0.0053
VAL 111 0.0039
ILE 112 0.0050
PRO 113 0.0046
ASP 114 0.0063
TYR 115 0.0056
ARG 116 0.0013
LYS 117 0.0032
LEU 118 0.0048
PRO 119 0.0052
GLY 120 0.0030
MET 121 0.0034
LYS 122 0.0052
TRP 123 0.0063
PRO 124 0.0059
ASP 125 0.0031
ALA 126 0.0015
PRO 127 0.0035
SER 128 0.0053
ASP 129 0.0043
ILE 130 0.0009
ALA 131 0.0031
SER 132 0.0053
ALA 133 0.0035
LEU 134 0.0040
THR 135 0.0072
PHE 136 0.0075
LEU 137 0.0051
VAL 138 0.0078
ALA 139 0.0097
HIS 140 0.0086
SER 141 0.0067
SER 142 0.0079
ASP 143 0.0078
VAL 144 0.0044
ASN 145 0.0056
ALA 146 0.0045
SER 147 0.0100
ALA 148 0.0112
PRO 149 0.0177
THR 150 0.0171
ALA 151 0.0115
ALA 152 0.0108
ASP 153 0.0127
VAL 154 0.0117
GLN 155 0.0137
ASN 156 0.0129
ILE 157 0.0106
PHE 158 0.0060
LEU 159 0.0045
VAL 160 0.0037
GLY 161 0.0028
HIS 162 0.0033
SER 163 0.0034
ALA 164 0.0029
GLY 165 0.0039
GLY 166 0.0042
ALA 167 0.0045
ILE 168 0.0042
ALA 169 0.0041
SER 170 0.0045
ASP 171 0.0047
VAL 172 0.0052
LEU 173 0.0058
LEU 174 0.0063
ALA 175 0.0056
PRO 176 0.0055
GLY 177 0.0047
LEU 178 0.0043
LEU 179 0.0020
PRO 180 0.0030
ALA 181 0.0060
ASN 182 0.0050
VAL 183 0.0028
ARG 184 0.0057
ARG 185 0.0077
SER 186 0.0110
VAL 187 0.0091
ARG 188 0.0084
GLY 189 0.0067
LEU 190 0.0057
ILE 191 0.0049
VAL 192 0.0041
PHE 193 0.0042
GLY 194 0.0048
GLY 195 0.0057
MET 196 0.0068
MET 197 0.0062
HIS 198 0.0068
TYR 199 0.0080
ARG 200 0.0066
GLY 201 0.0076
LEU 202 0.0091
GLU 203 0.0093
TYR 204 0.0104
PRO 205 0.0115
ILE 206 0.0105
PRO 207 0.0161
PRO 208 0.0174
PHE 209 0.0160
VAL 210 0.0139
LEU 211 0.0146
PRO 212 0.0158
GLY 213 0.0139
TYR 214 0.0103
TYR 215 0.0168
GLY 216 0.0246
THR 217 0.0326
ASP 218 0.0339
GLU 219 0.0351
ASP 220 0.0275
VAL 221 0.0148
ARG 222 0.0127
ALA 223 0.0133
HIS 224 0.0122
GLU 225 0.0088
PRO 226 0.0050
LEU 227 0.0040
GLY 228 0.0047
LEU 229 0.0053
LEU 230 0.0054
GLU 231 0.0048
SER 232 0.0043
ALA 233 0.0064
SER 234 0.0087
ASP 235 0.0123
GLU 236 0.0135
ILE 237 0.0106
VAL 238 0.0110
ARG 239 0.0153
GLY 240 0.0153
LEU 241 0.0127
PRO 242 0.0121
ASP 243 0.0099
VAL 244 0.0070
LEU 245 0.0055
MET 246 0.0041
VAL 247 0.0065
LEU 248 0.0084
SER 249 0.0099
GLU 250 0.0101
HIS 251 0.0105
ASP 252 0.0103
VAL 253 0.0110
ALA 254 0.0104
ALA 255 0.0115
MET 256 0.0088
ARG 257 0.0083
ALA 258 0.0083
ALA 259 0.0068
VAL 260 0.0050
THR 261 0.0051
ASP 262 0.0057
PHE 263 0.0062
ARG 264 0.0043
SER 265 0.0139
ALA 266 0.0148
LEU 267 0.0129
ALA 268 0.0195
GLU 269 0.0255
ARG 270 0.0200
THR 271 0.0240
GLY 272 0.0312
LYS 273 0.0275
ASP 274 0.0223
VAL 275 0.0126
PRO 276 0.0098
LEU 277 0.0078
LEU 278 0.0088
VAL 279 0.0097
ALA 280 0.0099
GLN 281 0.0125
GLY 282 0.0136
HIS 283 0.0114
ASN 284 0.0094
HIS 285 0.0092
ILE 286 0.0087
SER 287 0.0088
PRO 288 0.0097
HIS 289 0.0102
TYR 290 0.0098
ALA 291 0.0134
LEU 292 0.0147
SER 293 0.0168
SER 294 0.0168
GLY 295 0.0222
GLU 296 0.0210
GLY 297 0.0206
GLU 298 0.0126
GLU 299 0.0134
TRP 300 0.0118
GLY 301 0.0092
HIS 302 0.0100
ASP 303 0.0100
VAL 304 0.0076
ILE 305 0.0028
ARG 306 0.0040
TRP 307 0.0035
MET 308 0.0021
ARG 309 0.0033
ALA 310 0.0043
LYS 311 0.0032
LEU 312 0.0075
ALA 313 0.0192
SER 314 0.0264
GLY 315 0.0260
LEU 18 0.0103
ALA 19 0.0112
GLN 20 0.0112
VAL 21 0.0110
THR 22 0.0116
PHE 23 0.0124
ALA 24 0.0123
ASN 25 0.0126
GLU 26 0.0132
ALA 27 0.0131
ILE 28 0.0125
TYR 29 0.0124
PRO 30 0.0129
LEU 31 0.0127
LEU 32 0.0119
GLU 33 0.0127
LYS 34 0.0130
ARG 35 0.0112
ARG 36 0.0106
ALA 37 0.0100
GLU 38 0.0099
ILE 39 0.0076
GLU 40 0.0077
ASN 41 0.0070
VAL 42 0.0066
THR 43 0.0065
ARG 44 0.0067
LYS 45 0.0068
THR 46 0.0104
PHE 47 0.0110
ARG 48 0.0137
TYR 49 0.0123
GLY 50 0.0157
ALA 51 0.0201
LEU 52 0.0186
PRO 53 0.0160
GLY 54 0.0133
SER 55 0.0118
GLU 56 0.0106
MET 57 0.0080
ASP 58 0.0074
VAL 59 0.0054
TYR 60 0.0054
TYR 61 0.0055
PRO 62 0.0068
SER 63 0.0106
SER 64 0.0113
THR 65 0.0109
PRO 66 0.0137
SER 67 0.0062
GLY 68 0.0059
LYS 69 0.0033
ALA 70 0.0031
PRO 71 0.0033
VAL 72 0.0029
LEU 73 0.0032
ALA 74 0.0016
PHE 75 0.0008
VAL 76 0.0018
HIS 77 0.0029
GLY 78 0.0041
GLY 79 0.0056
ALA 80 0.0063
TYR 81 0.0056
VAL 82 0.0065
HIS 83 0.0061
GLY 84 0.0051
SER 85 0.0045
LYS 86 0.0035
THR 87 0.0042
HIS 88 0.0033
PRO 89 0.0032
PRO 90 0.0059
PRO 91 0.0076
GLY 92 0.0070
ASP 93 0.0061
LEU 94 0.0078
ILE 95 0.0052
TYR 96 0.0047
LYS 97 0.0046
ASN 98 0.0053
VAL 99 0.0052
GLY 100 0.0045
ALA 101 0.0049
PHE 102 0.0014
TYR 103 0.0018
ALA 104 0.0018
SER 105 0.0033
GLN 106 0.0037
GLY 107 0.0037
PHE 108 0.0022
VAL 109 0.0031
THR 110 0.0028
VAL 111 0.0035
ILE 112 0.0039
PRO 113 0.0045
ASP 114 0.0054
TYR 115 0.0050
ARG 116 0.0068
LYS 117 0.0072
LEU 118 0.0080
PRO 119 0.0088
GLY 120 0.0078
MET 121 0.0065
LYS 122 0.0065
TRP 123 0.0058
PRO 124 0.0051
ASP 125 0.0051
ALA 126 0.0051
PRO 127 0.0048
SER 128 0.0049
ASP 129 0.0053
ILE 130 0.0032
ALA 131 0.0051
SER 132 0.0063
ALA 133 0.0051
LEU 134 0.0059
THR 135 0.0084
PHE 136 0.0086
LEU 137 0.0074
VAL 138 0.0090
ALA 139 0.0112
HIS 140 0.0109
SER 141 0.0098
SER 142 0.0122
ASP 143 0.0119
VAL 144 0.0107
ASN 145 0.0086
ALA 146 0.0121
SER 147 0.0132
ALA 148 0.0101
PRO 149 0.0103
THR 150 0.0065
ALA 151 0.0046
ALA 152 0.0033
ASP 153 0.0031
VAL 154 0.0053
GLN 155 0.0070
ASN 156 0.0057
ILE 157 0.0046
PHE 158 0.0039
LEU 159 0.0034
VAL 160 0.0029
GLY 161 0.0026
HIS 162 0.0024
SER 163 0.0027
ALA 164 0.0030
GLY 165 0.0039
GLY 166 0.0039
ALA 167 0.0040
ILE 168 0.0037
ALA 169 0.0035
SER 170 0.0036
ASP 171 0.0036
VAL 172 0.0042
LEU 173 0.0042
LEU 174 0.0045
ALA 175 0.0034
PRO 176 0.0030
GLY 177 0.0026
LEU 178 0.0027
LEU 179 0.0015
PRO 180 0.0040
ALA 181 0.0055
ASN 182 0.0052
VAL 183 0.0024
ARG 184 0.0035
ARG 185 0.0055
SER 186 0.0043
VAL 187 0.0042
ARG 188 0.0045
GLY 189 0.0046
LEU 190 0.0048
ILE 191 0.0052
VAL 192 0.0058
PHE 193 0.0027
GLY 194 0.0033
GLY 195 0.0043
MET 196 0.0060
MET 197 0.0059
HIS 198 0.0076
TYR 199 0.0089
ARG 200 0.0106
GLY 201 0.0125
LEU 202 0.0113
GLU 203 0.0124
TYR 204 0.0111
PRO 205 0.0123
ILE 206 0.0125
PRO 207 0.0086
PRO 208 0.0085
PHE 209 0.0083
VAL 210 0.0083
LEU 211 0.0083
PRO 212 0.0082
GLY 213 0.0082
TYR 214 0.0083
TYR 215 0.0082
GLY 216 0.0104
THR 217 0.0141
ASP 218 0.0165
GLU 219 0.0163
ASP 220 0.0120
VAL 221 0.0086
ARG 222 0.0091
ALA 223 0.0088
HIS 224 0.0078
GLU 225 0.0077
PRO 226 0.0075
LEU 227 0.0078
GLY 228 0.0043
LEU 229 0.0059
LEU 230 0.0087
GLU 231 0.0072
SER 232 0.0058
ALA 233 0.0082
SER 234 0.0103
ASP 235 0.0131
GLU 236 0.0137
ILE 237 0.0111
VAL 238 0.0113
ARG 239 0.0144
GLY 240 0.0141
LEU 241 0.0123
PRO 242 0.0097
ASP 243 0.0087
VAL 244 0.0074
LEU 245 0.0065
MET 246 0.0054
VAL 247 0.0051
LEU 248 0.0045
SER 249 0.0059
GLU 250 0.0075
HIS 251 0.0074
ASP 252 0.0048
VAL 253 0.0036
ALA 254 0.0013
ALA 255 0.0022
MET 256 0.0026
ARG 257 0.0010
ALA 258 0.0028
ALA 259 0.0044
VAL 260 0.0041
THR 261 0.0036
ASP 262 0.0061
PHE 263 0.0053
ARG 264 0.0088
SER 265 0.0112
ALA 266 0.0126
LEU 267 0.0145
ALA 268 0.0178
GLU 269 0.0201
ARG 270 0.0174
THR 271 0.0198
GLY 272 0.0220
LYS 273 0.0200
ASP 274 0.0166
VAL 275 0.0129
PRO 276 0.0113
LEU 277 0.0044
LEU 278 0.0045
VAL 279 0.0047
ALA 280 0.0060
GLN 281 0.0067
GLY 282 0.0080
HIS 283 0.0074
ASN 284 0.0071
HIS 285 0.0064
ILE 286 0.0065
SER 287 0.0067
PRO 288 0.0057
HIS 289 0.0053
TYR 290 0.0062
ALA 291 0.0076
LEU 292 0.0065
SER 293 0.0062
SER 294 0.0071
GLY 295 0.0069
GLU 296 0.0079
GLY 297 0.0080
GLU 298 0.0040
GLU 299 0.0048
TRP 300 0.0059
GLY 301 0.0046
HIS 302 0.0047
ASP 303 0.0063
VAL 304 0.0060
ILE 305 0.0074
ARG 306 0.0071
TRP 307 0.0070
MET 308 0.0059
ARG 309 0.0050
ALA 310 0.0051
LYS 311 0.0051
LEU 312 0.0092
ALA 313 0.0129
SER 314 0.0213
GLY 315 0.0267

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 53 ---

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