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<R²> analysis for 2604292047163457862

--- normal mode 26 ---

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 = 0.1286
LEU 18 0.0034
ALA 19 0.0024
GLN 20 0.0023
VAL 21 0.0027
THR 22 0.0019
PHE 23 0.0010
ALA 24 0.0017
ASN 25 0.0029
GLU 26 0.0031
ALA 27 0.0025
ILE 28 0.0024
TYR 29 0.0031
PRO 30 0.0042
LEU 31 0.0040
LEU 32 0.0039
GLU 33 0.0050
LYS 34 0.0056
ARG 35 0.0049
ARG 36 0.0048
ALA 37 0.0052
GLU 38 0.0046
ILE 39 0.0032
GLU 40 0.0033
ASN 41 0.0033
VAL 42 0.0024
THR 43 0.0018
ARG 44 0.0017
LYS 45 0.0018
THR 46 0.0013
PHE 47 0.0014
ARG 48 0.0016
TYR 49 0.0016
GLY 50 0.0019
ALA 51 0.0021
LEU 52 0.0019
PRO 53 0.0018
GLY 54 0.0016
SER 55 0.0016
GLU 56 0.0015
MET 57 0.0013
ASP 58 0.0012
VAL 59 0.0011
TYR 60 0.0010
TYR 61 0.0010
PRO 62 0.0014
SER 63 0.0018
SER 64 0.0019
THR 65 0.0021
PRO 66 0.0026
SER 67 0.0021
GLY 68 0.0018
LYS 69 0.0015
ALA 70 0.0013
PRO 71 0.0011
VAL 72 0.0008
LEU 73 0.0008
ALA 74 0.0011
PHE 75 0.0010
VAL 76 0.0015
HIS 77 0.0015
GLY 78 0.0019
GLY 79 0.0023
ALA 80 0.0028
TYR 81 0.0027
VAL 82 0.0026
HIS 83 0.0018
GLY 84 0.0011
SER 85 0.0011
LYS 86 0.0011
THR 87 0.0010
HIS 88 0.0029
PRO 89 0.0040
PRO 90 0.0045
PRO 91 0.0046
GLY 92 0.0034
ASP 93 0.0031
LEU 94 0.0025
ILE 95 0.0017
TYR 96 0.0014
LYS 97 0.0017
ASN 98 0.0015
VAL 99 0.0010
GLY 100 0.0011
ALA 101 0.0015
PHE 102 0.0011
TYR 103 0.0009
ALA 104 0.0010
SER 105 0.0013
GLN 106 0.0012
GLY 107 0.0010
PHE 108 0.0007
VAL 109 0.0006
THR 110 0.0006
VAL 111 0.0009
ILE 112 0.0009
PRO 113 0.0012
ASP 114 0.0013
TYR 115 0.0016
ARG 116 0.0021
LYS 117 0.0024
LEU 118 0.0028
PRO 119 0.0034
GLY 120 0.0033
MET 121 0.0027
LYS 122 0.0023
TRP 123 0.0030
PRO 124 0.0026
ASP 125 0.0021
ALA 126 0.0015
PRO 127 0.0014
SER 128 0.0016
ASP 129 0.0009
ILE 130 0.0006
ALA 131 0.0007
SER 132 0.0009
ALA 133 0.0009
LEU 134 0.0009
THR 135 0.0010
PHE 136 0.0012
LEU 137 0.0013
VAL 138 0.0016
ALA 139 0.0022
HIS 140 0.0019
SER 141 0.0016
SER 142 0.0019
ASP 143 0.0016
VAL 144 0.0012
ASN 145 0.0010
ALA 146 0.0010
SER 147 0.0008
ALA 148 0.0008
PRO 149 0.0012
THR 150 0.0012
ALA 151 0.0012
ALA 152 0.0010
ASP 153 0.0012
VAL 154 0.0011
GLN 155 0.0013
ASN 156 0.0011
ILE 157 0.0009
PHE 158 0.0008
LEU 159 0.0011
VAL 160 0.0013
GLY 161 0.0016
HIS 162 0.0019
SER 163 0.0022
ALA 164 0.0022
GLY 165 0.0019
GLY 166 0.0015
ALA 167 0.0013
ILE 168 0.0016
ALA 169 0.0012
SER 170 0.0010
ASP 171 0.0013
VAL 172 0.0012
LEU 173 0.0011
LEU 174 0.0020
ALA 175 0.0025
PRO 176 0.0029
GLY 177 0.0024
LEU 178 0.0021
LEU 179 0.0013
PRO 180 0.0013
ALA 181 0.0008
ASN 182 0.0012
VAL 183 0.0010
ARG 184 0.0004
ARG 185 0.0007
SER 186 0.0006
VAL 187 0.0007
ARG 188 0.0009
GLY 189 0.0010
LEU 190 0.0010
ILE 191 0.0012
VAL 192 0.0012
PHE 193 0.0017
GLY 194 0.0024
GLY 195 0.0020
MET 196 0.0027
MET 197 0.0020
HIS 198 0.0027
TYR 199 0.0036
ARG 200 0.0037
GLY 201 0.0046
LEU 202 0.0048
GLU 203 0.0059
TYR 204 0.0056
PRO 205 0.0065
ILE 206 0.0065
PRO 207 0.0058
PRO 208 0.0061
PHE 209 0.0059
VAL 210 0.0053
LEU 211 0.0052
PRO 212 0.0057
GLY 213 0.0055
TYR 214 0.0041
TYR 215 0.0045
GLY 216 0.0060
THR 217 0.0068
ASP 218 0.0063
GLU 219 0.0065
ASP 220 0.0057
VAL 221 0.0046
ARG 222 0.0039
ALA 223 0.0045
HIS 224 0.0042
GLU 225 0.0030
PRO 226 0.0021
LEU 227 0.0018
GLY 228 0.0031
LEU 229 0.0037
LEU 230 0.0032
GLU 231 0.0040
SER 232 0.0051
ALA 233 0.0051
SER 234 0.0065
ASP 235 0.0071
GLU 236 0.0056
ILE 237 0.0042
VAL 238 0.0048
ARG 239 0.0052
GLY 240 0.0032
LEU 241 0.0026
PRO 242 0.0015
ASP 243 0.0016
VAL 244 0.0014
LEU 245 0.0017
MET 246 0.0018
VAL 247 0.0022
LEU 248 0.0027
SER 249 0.0031
GLU 250 0.0044
HIS 251 0.0049
ASP 252 0.0042
VAL 253 0.0050
ALA 254 0.0056
ALA 255 0.0051
MET 256 0.0038
ARG 257 0.0040
ALA 258 0.0037
ALA 259 0.0027
VAL 260 0.0020
THR 261 0.0026
ASP 262 0.0018
PHE 263 0.0009
ARG 264 0.0022
SER 265 0.0028
ALA 266 0.0026
LEU 267 0.0031
ALA 268 0.0043
GLU 269 0.0047
ARG 270 0.0049
THR 271 0.0051
GLY 272 0.0061
LYS 273 0.0056
ASP 274 0.0053
VAL 275 0.0040
PRO 276 0.0044
LEU 277 0.0025
LEU 278 0.0025
VAL 279 0.0030
ALA 280 0.0026
GLN 281 0.0036
GLY 282 0.0038
HIS 283 0.0031
ASN 284 0.0027
HIS 285 0.0031
ILE 286 0.0024
SER 287 0.0012
PRO 288 0.0010
HIS 289 0.0011
TYR 290 0.0013
ALA 291 0.0011
LEU 292 0.0012
SER 293 0.0024
SER 294 0.0027
GLY 295 0.0032
GLU 296 0.0025
GLY 297 0.0017
GLU 298 0.0007
GLU 299 0.0011
TRP 300 0.0009
GLY 301 0.0004
HIS 302 0.0010
ASP 303 0.0012
VAL 304 0.0007
ILE 305 0.0002
ARG 306 0.0001
TRP 307 0.0003
MET 308 0.0002
ARG 309 0.0002
ALA 310 0.0004
LYS 311 0.0005
LEU 312 0.0005
ALA 313 0.0006
SER 314 0.0009
GLY 315 0.0008
MET 1 0.0135
GLU 2 0.0217
SER 3 0.0222
ILE 4 0.0149
ARG 5 0.0216
LEU 6 0.0177
SER 7 0.0271
ASN 8 0.0336
ALA 9 0.0303
ALA 10 0.0378
GLY 11 0.0403
THR 12 0.0338
ILE 13 0.0368
SER 14 0.0312
ASN 15 0.0281
ASP 16 0.0258
ILE 17 0.0222
LEU 18 0.0216
ALA 19 0.0201
GLN 20 0.0173
VAL 21 0.0151
THR 22 0.0150
PHE 23 0.0117
ALA 24 0.0065
ASN 25 0.0077
GLU 26 0.0055
ALA 27 0.0050
ILE 28 0.0032
TYR 29 0.0093
PRO 30 0.0123
LEU 31 0.0143
LEU 32 0.0164
GLU 33 0.0202
LYS 34 0.0230
ARG 35 0.0252
ARG 36 0.0273
ALA 37 0.0322
GLU 38 0.0291
ILE 39 0.0223
GLU 40 0.0252
ASN 41 0.0283
VAL 42 0.0220
THR 43 0.0091
ARG 44 0.0067
LYS 45 0.0028
THR 46 0.0046
PHE 47 0.0054
ARG 48 0.0087
TYR 49 0.0073
GLY 50 0.0091
ALA 51 0.0123
LEU 52 0.0120
PRO 53 0.0128
GLY 54 0.0101
SER 55 0.0077
GLU 56 0.0062
MET 57 0.0067
ASP 58 0.0063
VAL 59 0.0056
TYR 60 0.0114
TYR 61 0.0146
PRO 62 0.0209
SER 63 0.0228
SER 64 0.0589
THR 65 0.0847
PRO 66 0.1286
SER 67 0.1159
GLY 68 0.0894
LYS 69 0.0550
ALA 70 0.0345
PRO 71 0.0082
VAL 72 0.0070
LEU 73 0.0073
ALA 74 0.0061
PHE 75 0.0071
VAL 76 0.0069
HIS 77 0.0081
GLY 78 0.0021
GLY 79 0.0031
ALA 80 0.0053
TYR 81 0.0063
VAL 82 0.0060
HIS 83 0.0038
GLY 84 0.0028
SER 85 0.0095
LYS 86 0.0090
THR 87 0.0103
HIS 88 0.0111
PRO 89 0.0124
PRO 90 0.0134
PRO 91 0.0138
GLY 92 0.0164
ASP 93 0.0175
LEU 94 0.0158
ILE 95 0.0126
TYR 96 0.0112
LYS 97 0.0142
ASN 98 0.0130
VAL 99 0.0112
GLY 100 0.0101
ALA 101 0.0123
PHE 102 0.0124
TYR 103 0.0103
ALA 104 0.0109
SER 105 0.0133
GLN 106 0.0155
GLY 107 0.0139
PHE 108 0.0115
VAL 109 0.0093
THR 110 0.0090
VAL 111 0.0070
ILE 112 0.0080
PRO 113 0.0064
ASP 114 0.0053
TYR 115 0.0050
ARG 116 0.0055
LYS 117 0.0043
LEU 118 0.0055
PRO 119 0.0070
GLY 120 0.0071
MET 121 0.0075
LYS 122 0.0083
TRP 123 0.0081
PRO 124 0.0082
ASP 125 0.0076
ALA 126 0.0059
PRO 127 0.0049
SER 128 0.0046
ASP 129 0.0037
ILE 130 0.0038
ALA 131 0.0045
SER 132 0.0040
ALA 133 0.0036
LEU 134 0.0023
THR 135 0.0049
PHE 136 0.0079
LEU 137 0.0057
VAL 138 0.0064
ALA 139 0.0101
HIS 140 0.0132
SER 141 0.0188
SER 142 0.0261
ASP 143 0.0235
VAL 144 0.0171
ASN 145 0.0235
ALA 146 0.0280
SER 147 0.0302
ALA 148 0.0272
PRO 149 0.0308
THR 150 0.0281
ALA 151 0.0254
ALA 152 0.0164
ASP 153 0.0173
VAL 154 0.0123
GLN 155 0.0020
ASN 156 0.0032
ILE 157 0.0033
PHE 158 0.0047
LEU 159 0.0050
VAL 160 0.0058
GLY 161 0.0063
HIS 162 0.0025
SER 163 0.0039
ALA 164 0.0053
GLY 165 0.0047
GLY 166 0.0029
ALA 167 0.0040
ILE 168 0.0060
ALA 169 0.0050
SER 170 0.0058
ASP 171 0.0072
VAL 172 0.0083
LEU 173 0.0092
LEU 174 0.0094
ALA 175 0.0104
PRO 176 0.0084
GLY 177 0.0085
LEU 178 0.0071
LEU 179 0.0067
PRO 180 0.0077
ALA 181 0.0084
ASN 182 0.0079
VAL 183 0.0070
ARG 184 0.0083
ARG 185 0.0081
SER 186 0.0063
VAL 187 0.0070
ARG 188 0.0075
GLY 189 0.0080
LEU 190 0.0090
ILE 191 0.0069
VAL 192 0.0035
PHE 193 0.0040
GLY 194 0.0052
GLY 195 0.0035
MET 196 0.0064
MET 197 0.0034
HIS 198 0.0080
TYR 199 0.0144
ARG 200 0.0150
GLY 201 0.0205
LEU 202 0.0203
GLU 203 0.0245
TYR 204 0.0146
PRO 205 0.0156
ILE 206 0.0155
PRO 207 0.0164
PRO 208 0.0164
PHE 209 0.0163
VAL 210 0.0151
LEU 211 0.0138
PRO 212 0.0177
GLY 213 0.0156
TYR 214 0.0118
TYR 215 0.0134
GLY 216 0.0182
THR 217 0.0202
ASP 218 0.0192
GLU 219 0.0192
ASP 220 0.0171
VAL 221 0.0129
ARG 222 0.0120
ALA 223 0.0132
HIS 224 0.0108
GLU 225 0.0085
PRO 226 0.0049
LEU 227 0.0034
GLY 228 0.0078
LEU 229 0.0106
LEU 230 0.0098
GLU 231 0.0101
SER 232 0.0155
ALA 233 0.0161
SER 234 0.0197
ASP 235 0.0210
GLU 236 0.0214
ILE 237 0.0177
VAL 238 0.0171
ARG 239 0.0198
GLY 240 0.0188
LEU 241 0.0156
PRO 242 0.0153
ASP 243 0.0153
VAL 244 0.0122
LEU 245 0.0115
MET 246 0.0105
VAL 247 0.0120
LEU 248 0.0141
SER 249 0.0181
GLU 250 0.0252
HIS 251 0.0261
ASP 252 0.0202
VAL 253 0.0212
ALA 254 0.0243
ALA 255 0.0198
MET 256 0.0135
ARG 257 0.0170
ALA 258 0.0170
ALA 259 0.0099
VAL 260 0.0094
THR 261 0.0132
ASP 262 0.0090
PHE 263 0.0058
ARG 264 0.0116
SER 265 0.0129
ALA 266 0.0094
LEU 267 0.0130
ALA 268 0.0178
GLU 269 0.0175
ARG 270 0.0175
THR 271 0.0213
GLY 272 0.0245
LYS 273 0.0248
ASP 274 0.0213
VAL 275 0.0174
PRO 276 0.0196
LEU 277 0.0173
LEU 278 0.0190
VAL 279 0.0201
ALA 280 0.0195
GLN 281 0.0259
GLY 282 0.0248
HIS 283 0.0179
ASN 284 0.0179
HIS 285 0.0134
ILE 286 0.0100
SER 287 0.0084
PRO 288 0.0033
HIS 289 0.0025
TYR 290 0.0044
ALA 291 0.0059
LEU 292 0.0095
SER 293 0.0143
SER 294 0.0121
GLY 295 0.0176
GLU 296 0.0154
GLY 297 0.0123
GLU 298 0.0113
GLU 299 0.0124
TRP 300 0.0075
GLY 301 0.0076
HIS 302 0.0063
ASP 303 0.0063
VAL 304 0.0057
ILE 305 0.0071
ARG 306 0.0080
TRP 307 0.0073
MET 308 0.0077
ARG 309 0.0061
ALA 310 0.0085
LYS 311 0.0085
LEU 312 0.0077
ALA 313 0.0090
SER 314 0.0115
GLY 315 0.0117
LEU 18 0.0068
ALA 19 0.0050
GLN 20 0.0051
VAL 21 0.0067
THR 22 0.0059
PHE 23 0.0047
ALA 24 0.0060
ASN 25 0.0079
GLU 26 0.0080
ALA 27 0.0066
ILE 28 0.0062
TYR 29 0.0079
PRO 30 0.0092
LEU 31 0.0082
LEU 32 0.0083
GLU 33 0.0101
LYS 34 0.0104
ARG 35 0.0088
ARG 36 0.0092
ALA 37 0.0092
GLU 38 0.0075
ILE 39 0.0064
GLU 40 0.0068
ASN 41 0.0057
VAL 42 0.0046
THR 43 0.0046
ARG 44 0.0058
LYS 45 0.0070
THR 46 0.0056
PHE 47 0.0054
ARG 48 0.0048
TYR 49 0.0045
GLY 50 0.0040
ALA 51 0.0037
LEU 52 0.0031
PRO 53 0.0036
GLY 54 0.0037
SER 55 0.0040
GLU 56 0.0043
MET 57 0.0047
ASP 58 0.0051
VAL 59 0.0055
TYR 60 0.0045
TYR 61 0.0042
PRO 62 0.0035
SER 63 0.0035
SER 64 0.0035
THR 65 0.0037
PRO 66 0.0043
SER 67 0.0047
GLY 68 0.0045
LYS 69 0.0043
ALA 70 0.0036
PRO 71 0.0034
VAL 72 0.0030
LEU 73 0.0024
ALA 74 0.0034
PHE 75 0.0031
VAL 76 0.0033
HIS 77 0.0032
GLY 78 0.0033
GLY 79 0.0036
ALA 80 0.0041
TYR 81 0.0041
VAL 82 0.0038
HIS 83 0.0029
GLY 84 0.0028
SER 85 0.0037
LYS 86 0.0045
THR 87 0.0045
HIS 88 0.0072
PRO 89 0.0079
PRO 90 0.0081
PRO 91 0.0078
GLY 92 0.0070
ASP 93 0.0074
LEU 94 0.0068
ILE 95 0.0056
TYR 96 0.0052
LYS 97 0.0056
ASN 98 0.0046
VAL 99 0.0038
GLY 100 0.0044
ALA 101 0.0042
PHE 102 0.0033
TYR 103 0.0026
ALA 104 0.0030
SER 105 0.0029
GLN 106 0.0020
GLY 107 0.0019
PHE 108 0.0026
VAL 109 0.0042
THR 110 0.0037
VAL 111 0.0037
ILE 112 0.0032
PRO 113 0.0034
ASP 114 0.0031
TYR 115 0.0029
ARG 116 0.0020
LYS 117 0.0025
LEU 118 0.0028
PRO 119 0.0038
GLY 120 0.0040
MET 121 0.0027
LYS 122 0.0024
TRP 123 0.0043
PRO 124 0.0036
ASP 125 0.0026
ALA 126 0.0017
PRO 127 0.0017
SER 128 0.0023
ASP 129 0.0012
ILE 130 0.0027
ALA 131 0.0024
SER 132 0.0028
ALA 133 0.0036
LEU 134 0.0036
THR 135 0.0037
PHE 136 0.0044
LEU 137 0.0053
VAL 138 0.0051
ALA 139 0.0059
HIS 140 0.0063
SER 141 0.0057
SER 142 0.0066
ASP 143 0.0068
VAL 144 0.0062
ASN 145 0.0058
ALA 146 0.0065
SER 147 0.0060
ALA 148 0.0051
PRO 149 0.0044
THR 150 0.0044
ALA 151 0.0038
ALA 152 0.0032
ASP 153 0.0033
VAL 154 0.0032
GLN 155 0.0034
ASN 156 0.0026
ILE 157 0.0017
PHE 158 0.0021
LEU 159 0.0024
VAL 160 0.0028
GLY 161 0.0032
HIS 162 0.0037
SER 163 0.0040
ALA 164 0.0039
GLY 165 0.0029
GLY 166 0.0024
ALA 167 0.0020
ILE 168 0.0020
ALA 169 0.0016
SER 170 0.0011
ASP 171 0.0011
VAL 172 0.0030
LEU 173 0.0024
LEU 174 0.0033
ALA 175 0.0050
PRO 176 0.0064
GLY 177 0.0066
LEU 178 0.0054
LEU 179 0.0035
PRO 180 0.0032
ALA 181 0.0034
ASN 182 0.0034
VAL 183 0.0036
ARG 184 0.0039
ARG 185 0.0041
SER 186 0.0022
VAL 187 0.0021
ARG 188 0.0021
GLY 189 0.0022
LEU 190 0.0023
ILE 191 0.0027
VAL 192 0.0028
PHE 193 0.0035
GLY 194 0.0047
GLY 195 0.0042
MET 196 0.0050
MET 197 0.0042
HIS 198 0.0051
TYR 199 0.0064
ARG 200 0.0068
GLY 201 0.0083
LEU 202 0.0083
GLU 203 0.0092
TYR 204 0.0086
PRO 205 0.0096
ILE 206 0.0092
PRO 207 0.0060
PRO 208 0.0058
PHE 209 0.0058
VAL 210 0.0054
LEU 211 0.0051
PRO 212 0.0053
GLY 213 0.0054
TYR 214 0.0042
TYR 215 0.0047
GLY 216 0.0063
THR 217 0.0070
ASP 218 0.0064
GLU 219 0.0062
ASP 220 0.0054
VAL 221 0.0051
ARG 222 0.0031
ALA 223 0.0023
HIS 224 0.0035
GLU 225 0.0031
PRO 226 0.0015
LEU 227 0.0018
GLY 228 0.0016
LEU 229 0.0013
LEU 230 0.0016
GLU 231 0.0024
SER 232 0.0030
ALA 233 0.0041
SER 234 0.0065
ASP 235 0.0075
GLU 236 0.0088
ILE 237 0.0069
VAL 238 0.0055
ARG 239 0.0078
GLY 240 0.0087
LEU 241 0.0066
PRO 242 0.0028
ASP 243 0.0028
VAL 244 0.0028
LEU 245 0.0030
MET 246 0.0036
VAL 247 0.0041
LEU 248 0.0050
SER 249 0.0039
GLU 250 0.0041
HIS 251 0.0053
ASP 252 0.0059
VAL 253 0.0076
ALA 254 0.0085
ALA 255 0.0092
MET 256 0.0071
ARG 257 0.0072
ALA 258 0.0077
ALA 259 0.0066
VAL 260 0.0056
THR 261 0.0064
ASP 262 0.0066
PHE 263 0.0048
ARG 264 0.0044
SER 265 0.0064
ALA 266 0.0059
LEU 267 0.0042
ALA 268 0.0057
GLU 269 0.0074
ARG 270 0.0058
THR 271 0.0058
GLY 272 0.0072
LYS 273 0.0059
ASP 274 0.0054
VAL 275 0.0042
PRO 276 0.0045
LEU 277 0.0049
LEU 278 0.0035
VAL 279 0.0033
ALA 280 0.0023
GLN 281 0.0019
GLY 282 0.0020
HIS 283 0.0031
ASN 284 0.0033
HIS 285 0.0050
ILE 286 0.0053
SER 287 0.0038
PRO 288 0.0028
HIS 289 0.0044
TYR 290 0.0053
ALA 291 0.0047
LEU 292 0.0040
SER 293 0.0053
SER 294 0.0065
GLY 295 0.0064
GLU 296 0.0057
GLY 297 0.0039
GLU 298 0.0028
GLU 299 0.0025
TRP 300 0.0017
GLY 301 0.0017
HIS 302 0.0022
ASP 303 0.0026
VAL 304 0.0024
ILE 305 0.0019
ARG 306 0.0026
TRP 307 0.0027
MET 308 0.0025
ARG 309 0.0028
ALA 310 0.0035
LYS 311 0.0036
LEU 312 0.0033
ALA 313 0.0037
SER 314 0.0049
GLY 315 0.0048
LEU 18 0.0108
ALA 19 0.0081
GLN 20 0.0061
VAL 21 0.0077
THR 22 0.0064
PHE 23 0.0032
ALA 24 0.0045
ASN 25 0.0061
GLU 26 0.0051
ALA 27 0.0041
ILE 28 0.0049
TYR 29 0.0069
PRO 30 0.0079
LEU 31 0.0079
LEU 32 0.0088
GLU 33 0.0111
LYS 34 0.0123
ARG 35 0.0111
ARG 36 0.0112
ALA 37 0.0125
GLU 38 0.0109
ILE 39 0.0079
GLU 40 0.0082
ASN 41 0.0080
VAL 42 0.0055
THR 43 0.0039
ARG 44 0.0038
LYS 45 0.0044
THR 46 0.0047
PHE 47 0.0051
ARG 48 0.0060
TYR 49 0.0056
GLY 50 0.0067
ALA 51 0.0079
LEU 52 0.0074
PRO 53 0.0064
GLY 54 0.0055
SER 55 0.0052
GLU 56 0.0047
MET 57 0.0039
ASP 58 0.0035
VAL 59 0.0029
TYR 60 0.0016
TYR 61 0.0012
PRO 62 0.0032
SER 63 0.0043
SER 64 0.0050
THR 65 0.0061
PRO 66 0.0080
SER 67 0.0069
GLY 68 0.0055
LYS 69 0.0047
ALA 70 0.0037
PRO 71 0.0033
VAL 72 0.0022
LEU 73 0.0013
ALA 74 0.0026
PHE 75 0.0023
VAL 76 0.0023
HIS 77 0.0022
GLY 78 0.0023
GLY 79 0.0024
ALA 80 0.0029
TYR 81 0.0027
VAL 82 0.0031
HIS 83 0.0023
GLY 84 0.0019
SER 85 0.0020
LYS 86 0.0032
THR 87 0.0035
HIS 88 0.0077
PRO 89 0.0096
PRO 90 0.0098
PRO 91 0.0093
GLY 92 0.0072
ASP 93 0.0074
LEU 94 0.0056
ILE 95 0.0045
TYR 96 0.0034
LYS 97 0.0042
ASN 98 0.0036
VAL 99 0.0019
GLY 100 0.0023
ALA 101 0.0036
PHE 102 0.0034
TYR 103 0.0021
ALA 104 0.0022
SER 105 0.0037
GLN 106 0.0035
GLY 107 0.0030
PHE 108 0.0016
VAL 109 0.0009
THR 110 0.0009
VAL 111 0.0017
ILE 112 0.0018
PRO 113 0.0026
ASP 114 0.0030
TYR 115 0.0033
ARG 116 0.0026
LYS 117 0.0033
LEU 118 0.0039
PRO 119 0.0049
GLY 120 0.0043
MET 121 0.0029
LYS 122 0.0026
TRP 123 0.0021
PRO 124 0.0014
ASP 125 0.0006
ALA 126 0.0013
PRO 127 0.0015
SER 128 0.0016
ASP 129 0.0023
ILE 130 0.0030
ALA 131 0.0033
SER 132 0.0040
ALA 133 0.0038
LEU 134 0.0036
THR 135 0.0043
PHE 136 0.0046
LEU 137 0.0045
VAL 138 0.0049
ALA 139 0.0058
HIS 140 0.0059
SER 141 0.0055
SER 142 0.0063
ASP 143 0.0061
VAL 144 0.0045
ASN 145 0.0036
ALA 146 0.0039
SER 147 0.0021
ALA 148 0.0010
PRO 149 0.0015
THR 150 0.0025
ALA 151 0.0032
ALA 152 0.0031
ASP 153 0.0039
VAL 154 0.0042
GLN 155 0.0048
ASN 156 0.0037
ILE 157 0.0030
PHE 158 0.0017
LEU 159 0.0020
VAL 160 0.0020
GLY 161 0.0022
HIS 162 0.0023
SER 163 0.0026
ALA 164 0.0028
GLY 165 0.0022
GLY 166 0.0024
ALA 167 0.0017
ILE 168 0.0014
ALA 169 0.0018
SER 170 0.0019
ASP 171 0.0012
VAL 172 0.0011
LEU 173 0.0021
LEU 174 0.0022
ALA 175 0.0020
PRO 176 0.0029
GLY 177 0.0021
LEU 178 0.0009
LEU 179 0.0027
PRO 180 0.0030
ALA 181 0.0028
ASN 182 0.0033
VAL 183 0.0030
ARG 184 0.0025
ARG 185 0.0028
SER 186 0.0039
VAL 187 0.0034
ARG 188 0.0030
GLY 189 0.0026
LEU 190 0.0027
ILE 191 0.0023
VAL 192 0.0027
PHE 193 0.0023
GLY 194 0.0027
GLY 195 0.0019
MET 196 0.0021
MET 197 0.0015
HIS 198 0.0020
TYR 199 0.0029
ARG 200 0.0020
GLY 201 0.0033
LEU 202 0.0045
GLU 203 0.0063
TYR 204 0.0065
PRO 205 0.0084
ILE 206 0.0081
PRO 207 0.0100
PRO 208 0.0099
PHE 209 0.0097
VAL 210 0.0083
LEU 211 0.0074
PRO 212 0.0084
GLY 213 0.0085
TYR 214 0.0050
TYR 215 0.0051
GLY 216 0.0080
THR 217 0.0093
ASP 218 0.0082
GLU 219 0.0085
ASP 220 0.0070
VAL 221 0.0043
ARG 222 0.0036
ALA 223 0.0048
HIS 224 0.0038
GLU 225 0.0018
PRO 226 0.0018
LEU 227 0.0025
GLY 228 0.0033
LEU 229 0.0037
LEU 230 0.0043
GLU 231 0.0052
SER 232 0.0059
ALA 233 0.0059
SER 234 0.0074
ASP 235 0.0081
GLU 236 0.0069
ILE 237 0.0048
VAL 238 0.0057
ARG 239 0.0071
GLY 240 0.0053
LEU 241 0.0046
PRO 242 0.0031
ASP 243 0.0033
VAL 244 0.0033
LEU 245 0.0034
MET 246 0.0035
VAL 247 0.0035
LEU 248 0.0037
SER 249 0.0033
GLU 250 0.0053
HIS 251 0.0058
ASP 252 0.0048
VAL 253 0.0059
ALA 254 0.0072
ALA 255 0.0064
MET 256 0.0048
ARG 257 0.0058
ALA 258 0.0054
ALA 259 0.0037
VAL 260 0.0039
THR 261 0.0052
ASP 262 0.0042
PHE 263 0.0032
ARG 264 0.0049
SER 265 0.0055
ALA 266 0.0046
LEU 267 0.0052
ALA 268 0.0068
GLU 269 0.0069
ARG 270 0.0061
THR 271 0.0069
GLY 272 0.0082
LYS 273 0.0080
ASP 274 0.0079
VAL 275 0.0065
PRO 276 0.0071
LEU 277 0.0043
LEU 278 0.0039
VAL 279 0.0040
ALA 280 0.0032
GLN 281 0.0040
GLY 282 0.0038
HIS 283 0.0033
ASN 284 0.0024
HIS 285 0.0033
ILE 286 0.0036
SER 287 0.0026
PRO 288 0.0016
HIS 289 0.0030
TYR 290 0.0042
ALA 291 0.0042
LEU 292 0.0041
SER 293 0.0060
SER 294 0.0065
GLY 295 0.0071
GLU 296 0.0060
GLY 297 0.0042
GLU 298 0.0036
GLU 299 0.0034
TRP 300 0.0021
GLY 301 0.0022
HIS 302 0.0031
ASP 303 0.0027
VAL 304 0.0017
ILE 305 0.0015
ARG 306 0.0024
TRP 307 0.0018
MET 308 0.0019
ARG 309 0.0031
ALA 310 0.0038
LYS 311 0.0038
LEU 312 0.0047
ALA 313 0.0074
SER 314 0.0087
GLY 315 0.0088

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 26 ---

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