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<R²> analysis for 2604292046313457666

--- normal mode 50 ---

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 = 0.0472
LEU 18 0.0041
ALA 19 0.0042
GLN 20 0.0039
VAL 21 0.0040
THR 22 0.0043
PHE 23 0.0042
ALA 24 0.0040
ASN 25 0.0041
GLU 26 0.0040
ALA 27 0.0035
ILE 28 0.0031
TYR 29 0.0033
PRO 30 0.0034
LEU 31 0.0025
LEU 32 0.0026
GLU 33 0.0031
LYS 34 0.0024
ARG 35 0.0021
ARG 36 0.0028
ALA 37 0.0029
GLU 38 0.0024
ILE 39 0.0026
GLU 40 0.0034
ASN 41 0.0035
VAL 42 0.0026
THR 43 0.0019
ARG 44 0.0021
LYS 45 0.0021
THR 46 0.0027
PHE 47 0.0028
ARG 48 0.0040
TYR 49 0.0028
GLY 50 0.0039
ALA 51 0.0055
LEU 52 0.0055
PRO 53 0.0065
GLY 54 0.0043
SER 55 0.0037
GLU 56 0.0031
MET 57 0.0026
ASP 58 0.0023
VAL 59 0.0018
TYR 60 0.0017
TYR 61 0.0016
PRO 62 0.0017
SER 63 0.0017
SER 64 0.0018
THR 65 0.0020
PRO 66 0.0049
SER 67 0.0044
GLY 68 0.0031
LYS 69 0.0022
ALA 70 0.0018
PRO 71 0.0020
VAL 72 0.0013
LEU 73 0.0012
ALA 74 0.0012
PHE 75 0.0011
VAL 76 0.0011
HIS 77 0.0010
GLY 78 0.0004
GLY 79 0.0004
ALA 80 0.0005
SER 81 0.0005
VAL 82 0.0005
HIS 83 0.0005
GLY 84 0.0013
SER 85 0.0011
LYS 86 0.0013
THR 87 0.0011
HIS 88 0.0013
PRO 89 0.0013
PRO 90 0.0022
PRO 91 0.0025
GLY 92 0.0026
ASP 93 0.0025
LEU 94 0.0030
ILE 95 0.0028
TYR 96 0.0019
LYS 97 0.0019
ASN 98 0.0017
VAL 99 0.0017
GLY 100 0.0018
ALA 101 0.0018
PHE 102 0.0015
TYR 103 0.0015
ALA 104 0.0019
SER 105 0.0017
GLN 106 0.0014
GLY 107 0.0016
PHE 108 0.0015
VAL 109 0.0014
THR 110 0.0015
VAL 111 0.0016
ILE 112 0.0018
PRO 113 0.0018
ASP 114 0.0021
TYR 115 0.0020
ARG 116 0.0018
LYS 117 0.0013
LEU 118 0.0012
PRO 119 0.0014
GLY 120 0.0023
MET 121 0.0024
LYS 122 0.0023
TRP 123 0.0025
PRO 124 0.0027
ASP 125 0.0028
ALA 126 0.0022
PRO 127 0.0020
SER 128 0.0017
ASP 129 0.0020
ILE 130 0.0020
ALA 131 0.0018
SER 132 0.0023
ALA 133 0.0024
LEU 134 0.0017
THR 135 0.0019
PHE 136 0.0026
LEU 137 0.0022
VAL 138 0.0024
ALA 139 0.0031
HIS 140 0.0034
SER 141 0.0027
SER 142 0.0035
ASP 143 0.0036
VAL 144 0.0025
ASN 145 0.0022
ALA 146 0.0027
SER 147 0.0024
ALA 148 0.0019
PRO 149 0.0018
THR 150 0.0015
ALA 151 0.0014
ALA 152 0.0012
ASP 153 0.0013
VAL 154 0.0012
GLN 155 0.0013
ASN 156 0.0013
ILE 157 0.0011
PHE 158 0.0009
LEU 159 0.0009
VAL 160 0.0009
GLY 161 0.0010
HIS 162 0.0012
SER 163 0.0010
ALA 164 0.0014
GLY 165 0.0016
GLY 166 0.0012
ALA 167 0.0014
ILE 168 0.0020
ALA 169 0.0019
SER 170 0.0019
ASP 171 0.0019
VAL 172 0.0017
LEU 173 0.0017
LEU 174 0.0017
ALA 175 0.0014
PRO 176 0.0010
GLY 177 0.0007
LEU 178 0.0010
LEU 179 0.0011
PRO 180 0.0014
ALA 181 0.0015
ASN 182 0.0019
VAL 183 0.0015
ARG 184 0.0008
ARG 185 0.0009
SER 186 0.0012
VAL 187 0.0009
ARG 188 0.0009
GLY 189 0.0009
LEU 190 0.0010
ILE 191 0.0012
VAL 192 0.0013
PHE 193 0.0012
GLY 194 0.0012
GLY 195 0.0015
MET 196 0.0017
MET 197 0.0016
HIS 198 0.0019
TYR 199 0.0018
ARG 200 0.0018
GLY 201 0.0013
LEU 202 0.0010
GLU 203 0.0010
TYR 204 0.0017
PRO 205 0.0018
ILE 206 0.0019
PRO 207 0.0022
PRO 208 0.0022
PHE 209 0.0024
VAL 210 0.0014
LEU 211 0.0011
PRO 212 0.0013
GLY 213 0.0019
TYR 214 0.0022
TYR 215 0.0021
GLY 216 0.0035
THR 217 0.0056
ASP 218 0.0060
GLU 219 0.0077
ASP 220 0.0059
VAL 221 0.0024
ARG 222 0.0030
ALA 223 0.0033
HIS 224 0.0031
GLU 225 0.0026
PRO 226 0.0026
LEU 227 0.0024
GLY 228 0.0023
LEU 229 0.0023
LEU 230 0.0026
GLU 231 0.0026
SER 232 0.0024
ALA 233 0.0025
SER 234 0.0025
ASP 235 0.0036
GLU 236 0.0031
ILE 237 0.0020
VAL 238 0.0032
ARG 239 0.0040
GLY 240 0.0020
LEU 241 0.0019
PRO 242 0.0017
ASP 243 0.0016
VAL 244 0.0017
LEU 245 0.0017
MET 246 0.0013
VAL 247 0.0013
LEU 248 0.0017
SER 249 0.0024
GLU 250 0.0027
HIS 251 0.0033
ASP 252 0.0020
VAL 253 0.0022
ALA 254 0.0018
ALA 255 0.0015
MET 256 0.0013
ARG 257 0.0007
ALA 258 0.0008
ALA 259 0.0013
VAL 260 0.0014
THR 261 0.0010
ASP 262 0.0013
PHE 263 0.0018
ARG 264 0.0024
SER 265 0.0023
ALA 266 0.0024
LEU 267 0.0026
ALA 268 0.0026
GLU 269 0.0026
ARG 270 0.0028
THR 271 0.0028
GLY 272 0.0027
LYS 273 0.0027
ASP 274 0.0026
VAL 275 0.0027
PRO 276 0.0014
LEU 277 0.0014
LEU 278 0.0015
VAL 279 0.0019
ALA 280 0.0023
GLN 281 0.0027
GLY 282 0.0029
HIS 283 0.0027
ASN 284 0.0030
HIS 285 0.0027
ILE 286 0.0030
SER 287 0.0029
PRO 288 0.0018
HIS 289 0.0018
TYR 290 0.0020
ALA 291 0.0015
LEU 292 0.0011
SER 293 0.0010
SER 294 0.0015
GLY 295 0.0009
GLU 296 0.0016
GLY 297 0.0021
GLU 298 0.0013
GLU 299 0.0016
TRP 300 0.0013
GLY 301 0.0006
HIS 302 0.0007
ASP 303 0.0012
VAL 304 0.0006
ILE 305 0.0006
ARG 306 0.0016
TRP 307 0.0014
MET 308 0.0011
ARG 309 0.0018
ALA 310 0.0020
LYS 311 0.0016
LEU 312 0.0020
ALA 313 0.0032
SER 314 0.0034
GLY 315 0.0029
LEU 18 0.0042
ALA 19 0.0042
GLN 20 0.0040
VAL 21 0.0041
THR 22 0.0043
PHE 23 0.0042
ALA 24 0.0041
ASN 25 0.0042
GLU 26 0.0040
ALA 27 0.0035
ILE 28 0.0031
TYR 29 0.0034
PRO 30 0.0034
LEU 31 0.0025
LEU 32 0.0027
GLU 33 0.0031
LYS 34 0.0024
ARG 35 0.0022
ARG 36 0.0029
ALA 37 0.0030
GLU 38 0.0026
ILE 39 0.0027
GLU 40 0.0035
ASN 41 0.0036
VAL 42 0.0027
THR 43 0.0020
ARG 44 0.0022
LYS 45 0.0022
THR 46 0.0028
PHE 47 0.0029
ARG 48 0.0041
TYR 49 0.0029
GLY 50 0.0040
ALA 51 0.0056
LEU 52 0.0057
PRO 53 0.0066
GLY 54 0.0045
SER 55 0.0038
GLU 56 0.0032
MET 57 0.0027
ASP 58 0.0024
VAL 59 0.0019
TYR 60 0.0018
TYR 61 0.0016
PRO 62 0.0017
SER 63 0.0018
SER 64 0.0018
THR 65 0.0021
PRO 66 0.0050
SER 67 0.0045
GLY 68 0.0032
LYS 69 0.0022
ALA 70 0.0018
PRO 71 0.0020
VAL 72 0.0013
LEU 73 0.0012
ALA 74 0.0012
PHE 75 0.0011
VAL 76 0.0011
HIS 77 0.0011
GLY 78 0.0004
GLY 79 0.0004
ALA 80 0.0005
SER 81 0.0005
VAL 82 0.0005
HIS 83 0.0005
GLY 84 0.0014
SER 85 0.0012
LYS 86 0.0014
THR 87 0.0012
HIS 88 0.0014
PRO 89 0.0014
PRO 90 0.0023
PRO 91 0.0025
GLY 92 0.0027
ASP 93 0.0026
LEU 94 0.0031
ILE 95 0.0029
TYR 96 0.0020
LYS 97 0.0020
ASN 98 0.0018
VAL 99 0.0018
GLY 100 0.0019
ALA 101 0.0019
PHE 102 0.0016
TYR 103 0.0015
ALA 104 0.0019
SER 105 0.0018
GLN 106 0.0014
GLY 107 0.0017
PHE 108 0.0015
VAL 109 0.0014
THR 110 0.0016
VAL 111 0.0016
ILE 112 0.0019
PRO 113 0.0019
ASP 114 0.0021
TYR 115 0.0021
ARG 116 0.0019
LYS 117 0.0014
LEU 118 0.0012
PRO 119 0.0014
GLY 120 0.0024
MET 121 0.0025
LYS 122 0.0024
TRP 123 0.0026
PRO 124 0.0028
ASP 125 0.0028
ALA 126 0.0023
PRO 127 0.0020
SER 128 0.0018
ASP 129 0.0021
ILE 130 0.0021
ALA 131 0.0018
SER 132 0.0024
ALA 133 0.0025
LEU 134 0.0018
THR 135 0.0020
PHE 136 0.0026
LEU 137 0.0023
VAL 138 0.0024
ALA 139 0.0031
HIS 140 0.0034
SER 141 0.0027
SER 142 0.0035
ASP 143 0.0036
VAL 144 0.0025
ASN 145 0.0022
ALA 146 0.0027
SER 147 0.0023
ALA 148 0.0018
PRO 149 0.0018
THR 150 0.0015
ALA 151 0.0013
ALA 152 0.0012
ASP 153 0.0013
VAL 154 0.0012
GLN 155 0.0012
ASN 156 0.0013
ILE 157 0.0011
PHE 158 0.0009
LEU 159 0.0009
VAL 160 0.0009
GLY 161 0.0010
HIS 162 0.0012
SER 163 0.0010
ALA 164 0.0014
GLY 165 0.0017
GLY 166 0.0012
ALA 167 0.0015
ILE 168 0.0020
ALA 169 0.0020
SER 170 0.0020
ASP 171 0.0019
VAL 172 0.0018
LEU 173 0.0018
LEU 174 0.0018
ALA 175 0.0015
PRO 176 0.0011
GLY 177 0.0007
LEU 178 0.0010
LEU 179 0.0012
PRO 180 0.0014
ALA 181 0.0015
ASN 182 0.0018
VAL 183 0.0015
ARG 184 0.0008
ARG 185 0.0009
SER 186 0.0013
VAL 187 0.0010
ARG 188 0.0009
GLY 189 0.0009
LEU 190 0.0011
ILE 191 0.0012
VAL 192 0.0014
PHE 193 0.0013
GLY 194 0.0013
GLY 195 0.0016
MET 196 0.0018
MET 197 0.0017
HIS 198 0.0020
TYR 199 0.0019
ARG 200 0.0019
GLY 201 0.0015
LEU 202 0.0012
GLU 203 0.0012
TYR 204 0.0018
PRO 205 0.0018
ILE 206 0.0019
PRO 207 0.0021
PRO 208 0.0022
PHE 209 0.0023
VAL 210 0.0014
LEU 211 0.0012
PRO 212 0.0012
GLY 213 0.0019
TYR 214 0.0022
TYR 215 0.0022
GLY 216 0.0036
THR 217 0.0057
ASP 218 0.0061
GLU 219 0.0077
ASP 220 0.0059
VAL 221 0.0025
ARG 222 0.0031
ALA 223 0.0034
HIS 224 0.0032
GLU 225 0.0027
PRO 226 0.0027
LEU 227 0.0025
GLY 228 0.0025
LEU 229 0.0024
LEU 230 0.0027
GLU 231 0.0027
SER 232 0.0025
ALA 233 0.0026
SER 234 0.0025
ASP 235 0.0037
GLU 236 0.0031
ILE 237 0.0021
VAL 238 0.0033
ARG 239 0.0041
GLY 240 0.0021
LEU 241 0.0020
PRO 242 0.0018
ASP 243 0.0016
VAL 244 0.0018
LEU 245 0.0017
MET 246 0.0013
VAL 247 0.0014
LEU 248 0.0018
SER 249 0.0026
GLU 250 0.0030
HIS 251 0.0036
ASP 252 0.0023
VAL 253 0.0024
ALA 254 0.0019
ALA 255 0.0016
MET 256 0.0015
ARG 257 0.0008
ALA 258 0.0008
ALA 259 0.0014
VAL 260 0.0015
THR 261 0.0011
ASP 262 0.0014
PHE 263 0.0018
ARG 264 0.0025
SER 265 0.0024
ALA 266 0.0025
LEU 267 0.0027
ALA 268 0.0027
GLU 269 0.0027
ARG 270 0.0029
THR 271 0.0030
GLY 272 0.0028
LYS 273 0.0028
ASP 274 0.0027
VAL 275 0.0028
PRO 276 0.0014
LEU 277 0.0015
LEU 278 0.0016
VAL 279 0.0021
ALA 280 0.0025
GLN 281 0.0029
GLY 282 0.0030
HIS 283 0.0029
ASN 284 0.0032
HIS 285 0.0029
ILE 286 0.0032
SER 287 0.0031
PRO 288 0.0019
HIS 289 0.0019
TYR 290 0.0021
ALA 291 0.0015
LEU 292 0.0011
SER 293 0.0010
SER 294 0.0015
GLY 295 0.0009
GLU 296 0.0017
GLY 297 0.0022
GLU 298 0.0013
GLU 299 0.0017
TRP 300 0.0015
GLY 301 0.0007
HIS 302 0.0008
ASP 303 0.0013
VAL 304 0.0006
ILE 305 0.0006
ARG 306 0.0017
TRP 307 0.0013
MET 308 0.0010
ARG 309 0.0018
ALA 310 0.0020
LYS 311 0.0015
LEU 312 0.0019
ALA 313 0.0029
SER 314 0.0031
GLY 315 0.0026
LEU 18 0.0233
ALA 19 0.0237
GLN 20 0.0222
VAL 21 0.0226
THR 22 0.0242
PHE 23 0.0236
ALA 24 0.0222
ASN 25 0.0231
GLU 26 0.0223
ALA 27 0.0193
ILE 28 0.0169
TYR 29 0.0182
PRO 30 0.0181
LEU 31 0.0134
LEU 32 0.0141
GLU 33 0.0168
LYS 34 0.0126
ARG 35 0.0118
ARG 36 0.0155
ALA 37 0.0162
GLU 38 0.0137
ILE 39 0.0143
GLU 40 0.0188
ASN 41 0.0195
VAL 42 0.0135
THR 43 0.0100
ARG 44 0.0115
LYS 45 0.0122
THR 46 0.0158
PHE 47 0.0168
ARG 48 0.0225
TYR 49 0.0160
GLY 50 0.0215
ALA 51 0.0300
LEU 52 0.0302
PRO 53 0.0358
GLY 54 0.0242
SER 55 0.0205
GLU 56 0.0177
MET 57 0.0143
ASP 58 0.0128
VAL 59 0.0099
TYR 60 0.0092
TYR 61 0.0080
PRO 62 0.0091
SER 63 0.0091
SER 64 0.0103
THR 65 0.0125
PRO 66 0.0332
SER 67 0.0301
GLY 68 0.0220
LYS 69 0.0146
ALA 70 0.0106
PRO 71 0.0123
VAL 72 0.0078
LEU 73 0.0073
ALA 74 0.0071
PHE 75 0.0066
VAL 76 0.0065
HIS 77 0.0060
GLY 78 0.0025
GLY 79 0.0025
ALA 80 0.0026
SER 81 0.0030
VAL 82 0.0029
HIS 83 0.0030
GLY 84 0.0073
SER 85 0.0063
LYS 86 0.0071
THR 87 0.0063
HIS 88 0.0069
PRO 89 0.0070
PRO 90 0.0121
PRO 91 0.0134
GLY 92 0.0140
ASP 93 0.0139
LEU 94 0.0164
ILE 95 0.0157
TYR 96 0.0104
LYS 97 0.0108
ASN 98 0.0094
VAL 99 0.0093
GLY 100 0.0103
ALA 101 0.0100
PHE 102 0.0089
TYR 103 0.0085
ALA 104 0.0105
SER 105 0.0101
GLN 106 0.0080
GLY 107 0.0092
PHE 108 0.0084
VAL 109 0.0076
THR 110 0.0087
VAL 111 0.0088
ILE 112 0.0104
PRO 113 0.0106
ASP 114 0.0117
TYR 115 0.0115
ARG 116 0.0102
LYS 117 0.0074
LEU 118 0.0065
PRO 119 0.0077
GLY 120 0.0127
MET 121 0.0133
LYS 122 0.0129
TRP 123 0.0137
PRO 124 0.0147
ASP 125 0.0151
ALA 126 0.0126
PRO 127 0.0110
SER 128 0.0098
ASP 129 0.0113
ILE 130 0.0114
ALA 131 0.0099
SER 132 0.0130
ALA 133 0.0138
LEU 134 0.0099
THR 135 0.0107
PHE 136 0.0145
LEU 137 0.0128
VAL 138 0.0135
ALA 139 0.0175
HIS 140 0.0194
SER 141 0.0164
SER 142 0.0213
ASP 143 0.0218
VAL 144 0.0147
ASN 145 0.0140
ALA 146 0.0178
SER 147 0.0159
ALA 148 0.0116
PRO 149 0.0111
THR 150 0.0096
ALA 151 0.0087
ALA 152 0.0068
ASP 153 0.0077
VAL 154 0.0067
GLN 155 0.0073
ASN 156 0.0084
ILE 157 0.0073
PHE 158 0.0060
LEU 159 0.0057
VAL 160 0.0052
GLY 161 0.0055
HIS 162 0.0066
SER 163 0.0059
ALA 164 0.0079
GLY 165 0.0093
GLY 166 0.0068
ALA 167 0.0079
ILE 168 0.0109
ALA 169 0.0106
SER 170 0.0107
ASP 171 0.0102
VAL 172 0.0095
LEU 173 0.0094
LEU 174 0.0094
ALA 175 0.0078
PRO 176 0.0066
GLY 177 0.0054
LEU 178 0.0056
LEU 179 0.0066
PRO 180 0.0087
ALA 181 0.0094
ASN 182 0.0112
VAL 183 0.0091
ARG 184 0.0058
ARG 185 0.0064
SER 186 0.0077
VAL 187 0.0060
ARG 188 0.0056
GLY 189 0.0053
LEU 190 0.0057
ILE 191 0.0070
VAL 192 0.0071
PHE 193 0.0069
GLY 194 0.0069
GLY 195 0.0084
MET 196 0.0097
MET 197 0.0089
HIS 198 0.0104
TYR 199 0.0098
ARG 200 0.0098
GLY 201 0.0075
LEU 202 0.0061
GLU 203 0.0060
TYR 204 0.0095
PRO 205 0.0097
ILE 206 0.0105
PRO 207 0.0118
PRO 208 0.0121
PHE 209 0.0131
VAL 210 0.0072
LEU 211 0.0053
PRO 212 0.0059
GLY 213 0.0099
TYR 214 0.0116
TYR 215 0.0115
GLY 216 0.0203
THR 217 0.0350
ASP 218 0.0380
GLU 219 0.0472
ASP 220 0.0349
VAL 221 0.0134
ARG 222 0.0168
ALA 223 0.0183
HIS 224 0.0172
GLU 225 0.0140
PRO 226 0.0146
LEU 227 0.0136
GLY 228 0.0133
LEU 229 0.0123
LEU 230 0.0143
GLU 231 0.0146
SER 232 0.0128
ALA 233 0.0129
SER 234 0.0129
ASP 235 0.0190
GLU 236 0.0145
ILE 237 0.0095
VAL 238 0.0170
ARG 239 0.0198
GLY 240 0.0108
LEU 241 0.0103
PRO 242 0.0095
ASP 243 0.0091
VAL 244 0.0097
LEU 245 0.0101
MET 246 0.0072
VAL 247 0.0071
LEU 248 0.0096
SER 249 0.0138
GLU 250 0.0163
HIS 251 0.0198
ASP 252 0.0130
VAL 253 0.0130
ALA 254 0.0095
ALA 255 0.0080
MET 256 0.0080
ARG 257 0.0048
ALA 258 0.0043
ALA 259 0.0070
VAL 260 0.0079
THR 261 0.0058
ASP 262 0.0070
PHE 263 0.0096
ARG 264 0.0140
SER 265 0.0139
ALA 266 0.0139
LEU 267 0.0149
ALA 268 0.0158
GLU 269 0.0156
ARG 270 0.0160
THR 271 0.0161
GLY 272 0.0160
LYS 273 0.0160
ASP 274 0.0159
VAL 275 0.0159
PRO 276 0.0099
LEU 277 0.0088
LEU 278 0.0091
VAL 279 0.0110
ALA 280 0.0130
GLN 281 0.0152
GLY 282 0.0167
HIS 283 0.0158
ASN 284 0.0175
HIS 285 0.0161
ILE 286 0.0173
SER 287 0.0167
PRO 288 0.0099
HIS 289 0.0100
TYR 290 0.0112
ALA 291 0.0080
LEU 292 0.0060
SER 293 0.0057
SER 294 0.0080
GLY 295 0.0044
GLU 296 0.0087
GLY 297 0.0113
GLU 298 0.0068
GLU 299 0.0087
TRP 300 0.0075
GLY 301 0.0031
HIS 302 0.0045
ASP 303 0.0072
VAL 304 0.0036
ILE 305 0.0047
ARG 306 0.0109
TRP 307 0.0099
MET 308 0.0082
ARG 309 0.0127
ALA 310 0.0149
LYS 311 0.0126
LEU 312 0.0174
ALA 313 0.0279
SER 314 0.0321
GLY 315 0.0291
LEU 18 0.0241
ALA 19 0.0243
GLN 20 0.0229
VAL 21 0.0233
THR 22 0.0248
PHE 23 0.0241
ALA 24 0.0229
ASN 25 0.0238
GLU 26 0.0230
ALA 27 0.0200
ILE 28 0.0174
TYR 29 0.0186
PRO 30 0.0186
LEU 31 0.0137
LEU 32 0.0143
GLU 33 0.0169
LYS 34 0.0125
ARG 35 0.0118
ARG 36 0.0158
ALA 37 0.0166
GLU 38 0.0143
ILE 39 0.0149
GLU 40 0.0197
ASN 41 0.0207
VAL 42 0.0145
THR 43 0.0109
ARG 44 0.0122
LYS 45 0.0127
THR 46 0.0163
PHE 47 0.0173
ARG 48 0.0229
TYR 49 0.0164
GLY 50 0.0217
ALA 51 0.0300
LEU 52 0.0303
PRO 53 0.0360
GLY 54 0.0247
SER 55 0.0210
GLU 56 0.0181
MET 57 0.0148
ASP 58 0.0134
VAL 59 0.0105
TYR 60 0.0098
TYR 61 0.0086
PRO 62 0.0100
SER 63 0.0100
SER 64 0.0113
THR 65 0.0136
PRO 66 0.0356
SER 67 0.0322
GLY 68 0.0235
LYS 69 0.0155
ALA 70 0.0114
PRO 71 0.0130
VAL 72 0.0081
LEU 73 0.0076
ALA 74 0.0075
PHE 75 0.0069
VAL 76 0.0069
HIS 77 0.0063
GLY 78 0.0026
GLY 79 0.0026
ALA 80 0.0029
SER 81 0.0033
VAL 82 0.0031
HIS 83 0.0030
GLY 84 0.0075
SER 85 0.0067
LYS 86 0.0075
THR 87 0.0067
HIS 88 0.0073
PRO 89 0.0074
PRO 90 0.0124
PRO 91 0.0136
GLY 92 0.0143
ASP 93 0.0144
LEU 94 0.0170
ILE 95 0.0163
TYR 96 0.0111
LYS 97 0.0114
ASN 98 0.0100
VAL 99 0.0099
GLY 100 0.0110
ALA 101 0.0106
PHE 102 0.0095
TYR 103 0.0090
ALA 104 0.0111
SER 105 0.0106
GLN 106 0.0084
GLY 107 0.0096
PHE 108 0.0089
VAL 109 0.0080
THR 110 0.0092
VAL 111 0.0092
ILE 112 0.0108
PRO 113 0.0111
ASP 114 0.0119
TYR 115 0.0119
ARG 116 0.0106
LYS 117 0.0078
LEU 118 0.0069
PRO 119 0.0081
GLY 120 0.0132
MET 121 0.0138
LYS 122 0.0134
TRP 123 0.0142
PRO 124 0.0153
ASP 125 0.0157
ALA 126 0.0129
PRO 127 0.0113
SER 128 0.0101
ASP 129 0.0116
ILE 130 0.0117
ALA 131 0.0102
SER 132 0.0134
ALA 133 0.0142
LEU 134 0.0102
THR 135 0.0110
PHE 136 0.0148
LEU 137 0.0130
VAL 138 0.0137
ALA 139 0.0176
HIS 140 0.0195
SER 141 0.0164
SER 142 0.0214
ASP 143 0.0218
VAL 144 0.0148
ASN 145 0.0141
ALA 146 0.0179
SER 147 0.0158
ALA 148 0.0118
PRO 149 0.0116
THR 150 0.0100
ALA 151 0.0088
ALA 152 0.0069
ASP 153 0.0078
VAL 154 0.0067
GLN 155 0.0074
ASN 156 0.0087
ILE 157 0.0076
PHE 158 0.0062
LEU 159 0.0059
VAL 160 0.0053
GLY 161 0.0057
HIS 162 0.0069
SER 163 0.0061
ALA 164 0.0082
GLY 165 0.0096
GLY 166 0.0069
ALA 167 0.0081
ILE 168 0.0112
ALA 169 0.0108
SER 170 0.0109
ASP 171 0.0105
VAL 172 0.0097
LEU 173 0.0096
LEU 174 0.0096
ALA 175 0.0079
PRO 176 0.0066
GLY 177 0.0054
LEU 178 0.0057
LEU 179 0.0068
PRO 180 0.0089
ALA 181 0.0096
ASN 182 0.0113
VAL 183 0.0092
ARG 184 0.0059
ARG 185 0.0065
SER 186 0.0081
VAL 187 0.0063
ARG 188 0.0058
GLY 189 0.0054
LEU 190 0.0058
ILE 191 0.0070
VAL 192 0.0073
PHE 193 0.0072
GLY 194 0.0072
GLY 195 0.0086
MET 196 0.0099
MET 197 0.0091
HIS 198 0.0107
TYR 199 0.0102
ARG 200 0.0102
GLY 201 0.0080
LEU 202 0.0065
GLU 203 0.0064
TYR 204 0.0097
PRO 205 0.0098
ILE 206 0.0102
PRO 207 0.0112
PRO 208 0.0116
PHE 209 0.0123
VAL 210 0.0070
LEU 211 0.0055
PRO 212 0.0061
GLY 213 0.0100
TYR 214 0.0119
TYR 215 0.0119
GLY 216 0.0212
THR 217 0.0354
ASP 218 0.0380
GLU 219 0.0471
ASP 220 0.0352
VAL 221 0.0140
ARG 222 0.0171
ALA 223 0.0186
HIS 224 0.0175
GLU 225 0.0143
PRO 226 0.0148
LEU 227 0.0139
GLY 228 0.0135
LEU 229 0.0125
LEU 230 0.0147
GLU 231 0.0150
SER 232 0.0130
ALA 233 0.0134
SER 234 0.0136
ASP 235 0.0198
GLU 236 0.0153
ILE 237 0.0100
VAL 238 0.0176
ARG 239 0.0208
GLY 240 0.0113
LEU 241 0.0107
PRO 242 0.0099
ASP 243 0.0094
VAL 244 0.0100
LEU 245 0.0103
MET 246 0.0073
VAL 247 0.0075
LEU 248 0.0101
SER 249 0.0145
GLU 250 0.0170
HIS 251 0.0206
ASP 252 0.0135
VAL 253 0.0135
ALA 254 0.0099
ALA 255 0.0083
MET 256 0.0083
ARG 257 0.0050
ALA 258 0.0044
ALA 259 0.0071
VAL 260 0.0081
THR 261 0.0058
ASP 262 0.0071
PHE 263 0.0097
ARG 264 0.0143
SER 265 0.0141
ALA 266 0.0142
LEU 267 0.0154
ALA 268 0.0162
GLU 269 0.0161
ARG 270 0.0165
THR 271 0.0167
GLY 272 0.0166
LYS 273 0.0166
ASP 274 0.0164
VAL 275 0.0164
PRO 276 0.0099
LEU 277 0.0090
LEU 278 0.0094
VAL 279 0.0116
ALA 280 0.0137
GLN 281 0.0160
GLY 282 0.0176
HIS 283 0.0166
ASN 284 0.0184
HIS 285 0.0169
ILE 286 0.0182
SER 287 0.0176
PRO 288 0.0105
HIS 289 0.0105
TYR 290 0.0117
ALA 291 0.0084
LEU 292 0.0063
SER 293 0.0059
SER 294 0.0083
GLY 295 0.0051
GLU 296 0.0094
GLY 297 0.0121
GLU 298 0.0074
GLU 299 0.0092
TRP 300 0.0081
GLY 301 0.0035
HIS 302 0.0045
ASP 303 0.0074
VAL 304 0.0036
ILE 305 0.0044
ARG 306 0.0110
TRP 307 0.0100
MET 308 0.0082
ARG 309 0.0129
ALA 310 0.0152
LYS 311 0.0129
LEU 312 0.0182
ALA 313 0.0291
SER 314 0.0337
GLY 315 0.0309

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 2604292046313457666

--- normal mode 50 ---

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 2604292046313457666