Should you encounter any unexpected behaviour,
please let us know.

* *

<R²> analysis for 2404101821253350890

--- normal mode 10 ---

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 = 0.0376
MET 1 0.0070
LYS 2 0.0067
ARG 3 0.0064
LEU 4 0.0062
THR 5 0.0056
TYR 6 0.0056
ILE 7 0.0054
SER 8 0.0057
LYS 9 0.0059
PHE 10 0.0061
SER 11 0.0064
SER 11 0.0064
ARG 12 0.0064
ARG 12 0.0064
PRO 13 0.0063
LEU 14 0.0065
SER 15 0.0065
GLY 16 0.0065
ASP 17 0.0068
ASP 17 0.0068
GLU 18 0.0069
ILE 19 0.0067
GLU 20 0.0069
GLU 20 0.0069
ALA 21 0.0073
ILE 22 0.0072
GLY 23 0.0071
ARG 24 0.0075
ILE 25 0.0078
SER 26 0.0075
SER 26 0.0075
SER 27 0.0075
SER 27 0.0075
GLN 28 0.0080
LYS 29 0.0081
LYS 29 0.0081
ASN 30 0.0077
GLN 31 0.0079
GLN 32 0.0083
ALA 33 0.0081
ASN 34 0.0078
ASN 34 0.0078
VAL 35 0.0074
THR 36 0.0070
GLY 37 0.0065
VAL 38 0.0062
VAL 38 0.0062
LEU 39 0.0061
LEU 40 0.0058
CYS 41 0.0056
LEU 42 0.0054
ASP 43 0.0053
GLY 44 0.0055
ILE 45 0.0055
PHE 46 0.0058
PHE 47 0.0057
GLN 48 0.0060
ILE 49 0.0061
LEU 50 0.0066
GLU 51 0.0068
GLY 52 0.0072
GLU 53 0.0076
GLU 53 0.0076
ALA 54 0.0076
GLU 55 0.0080
LYS 56 0.0080
LYS 56 0.0080
ILE 57 0.0075
ASP 58 0.0077
ARG 59 0.0081
ARG 59 0.0081
ILE 60 0.0078
TYR 61 0.0074
GLU 62 0.0077
ARG 63 0.0079
ARG 63 0.0079
ILE 64 0.0074
LEU 65 0.0072
ALA 66 0.0076
ASP 67 0.0073
GLU 68 0.0071
GLU 68 0.0072
ARG 69 0.0067
HIS 70 0.0064
THR 71 0.0063
ASP 72 0.0060
ILE 73 0.0059
ILE 73 0.0059
LEU 74 0.0055
CYS 75 0.0055
LEU 76 0.0048
LYS 77 0.0051
SER 78 0.0056
GLU 79 0.0059
VAL 80 0.0064
GLU 81 0.0067
VAL 82 0.0065
GLN 83 0.0065
GLU 84 0.0064
ARG 85 0.0065
MET 86 0.0062
MET 86 0.0062
PHE 87 0.0063
PRO 88 0.0067
ASP 89 0.0068
TRP 90 0.0068
SER 91 0.0071
SER 91 0.0071
MET 92 0.0068
GLN 93 0.0064
THR 94 0.0063
ILE 95 0.0059
ASN 96 0.0057
LEU 97 0.0054
ASP 98 0.0054
GLU 99 0.0054
ASN 100 0.0054
THR 101 0.0056
ASP 102 0.0056
ASP 102 0.0056
PHE 103 0.0059
PHE 103 0.0059
LEU 104 0.0057
ILE 105 0.0054
ARG 106 0.0055
PRO 107 0.0055
ILE 108 0.0054
LYS 109 0.0051
VAL 110 0.0051
LEU 111 0.0051
LEU 111 0.0051
LEU 112 0.0050
GLN 113 0.0046
THR 114 0.0047
LEU 115 0.0046
LEU 115 0.0046
THR 116 0.0045
GLU 117 0.0041
SER 118 0.0039
HIS 119 0.0040
ARG 120 0.0043
ILE 121 0.0033
LEU 122 0.0034
GLU 123 0.0035
LYS 124 0.0035
LYS 124 0.0035
TYR 125 0.0032
THR 126 0.0030
THR 126 0.0030
GLN 127 0.0027
PRO 128 0.0026
SER 129 0.0035
ILE 130 0.0035
PHE 131 0.0035
LYS 132 0.0035
ILE 133 0.0045
ILE 134 0.0043
SER 135 0.0044
GLN 136 0.0048
GLY 137 0.0045
THR 138 0.0044
ASN 139 0.0041
PRO 140 0.0040
LEU 141 0.0035
ASN 142 0.0040
ILE 143 0.0043
ARG 144 0.0045
PRO 145 0.0044
LYS 146 0.0037
LYS 146 0.0037
ALA 147 0.0036
VAL 148 0.0023
GLU 149 0.0058
LYS 150 0.0060
ILE 151 0.0085
VAL 152 0.0072
PHE 153 0.0074
PHE 154 0.0075
SER 155 0.0071
SER 155 0.0071
ASP 156 0.0077
ILE 157 0.0063
VAL 158 0.0086
SER 159 0.0095
SER 159 0.0095
PHE 160 0.0077
SER 161 0.0081
THR 162 0.0087
PHE 163 0.0071
ALA 164 0.0079
GLU 165 0.0094
LYS 166 0.0094
LEU 167 0.0082
PRO 168 0.0088
VAL 169 0.0069
VAL 169 0.0069
GLU 170 0.0066
GLU 171 0.0063
GLU 171 0.0063
VAL 172 0.0056
VAL 173 0.0052
SER 174 0.0044
SER 174 0.0044
VAL 175 0.0032
VAL 176 0.0029
ASN 177 0.0026
SER 178 0.0014
TYR 179 0.0009
PHE 180 0.0005
SER 181 0.0030
SER 181 0.0030
VAL 182 0.0039
CYS 183 0.0037
THR 184 0.0038
ALA 185 0.0087
ILE 186 0.0101
ILE 187 0.0080
THR 188 0.0092
ARG 189 0.0143
GLN 190 0.0143
GLY 191 0.0123
GLY 192 0.0077
GLU 193 0.0019
VAL 194 0.0012
THR 195 0.0019
LYS 196 0.0028
PHE 197 0.0031
ILE 198 0.0045
GLY 199 0.0057
ASP 200 0.0050
CYS 201 0.0049
VAL 202 0.0025
VAL 202 0.0026
MET 203 0.0028
MET 203 0.0028
ALA 204 0.0019
TYR 205 0.0040
PHE 206 0.0073
ASP 207 0.0086
GLY 208 0.0101
ASP 209 0.0149
CYS 210 0.0154
ALA 211 0.0171
ASP 212 0.0209
GLN 213 0.0173
ALA 214 0.0141
ILE 215 0.0180
GLN 216 0.0190
ALA 217 0.0143
SER 218 0.0140
LEU 219 0.0176
ASP 220 0.0160
ILE 221 0.0113
LEU 222 0.0136
MET 223 0.0158
MET 223 0.0158
GLU 224 0.0124
LEU 225 0.0091
GLU 226 0.0123
GLU 226 0.0123
ILE 227 0.0127
LEU 228 0.0082
ARG 229 0.0068
ASN 230 0.0096
SER 231 0.0097
SER 231 0.0097
ALA 232 0.0058
PRO 233 0.0052
GLU 234 0.0024
GLY 235 0.0033
SER 236 0.0026
PRO 237 0.0027
LEU 238 0.0008
ARG 239 0.0032
VAL 240 0.0055
LEU 241 0.0048
TYR 242 0.0084
SER 243 0.0092
GLY 244 0.0124
ILE 245 0.0129
GLY 246 0.0141
LEU 247 0.0132
ALA 248 0.0135
LYS 249 0.0120
LYS 249 0.0120
GLY 250 0.0093
LYS 251 0.0056
VAL 252 0.0049
ILE 253 0.0043
GLU 254 0.0035
GLY 255 0.0039
ASN 256 0.0040
ILE 257 0.0039
ILE 257 0.0039
GLY 258 0.0026
SER 259 0.0022
GLU 260 0.0036
LEU 261 0.0024
LYS 262 0.0024
ARG 263 0.0032
ARG 263 0.0031
ASP 264 0.0039
ASP 264 0.0039
TYR 265 0.0035
THR 266 0.0033
ILE 267 0.0036
LEU 268 0.0044
LEU 268 0.0044
GLY 269 0.0048
ASP 270 0.0067
ASP 270 0.0067
ALA 271 0.0069
VAL 272 0.0082
ASN 273 0.0127
ASN 273 0.0127
VAL 274 0.0141
ALA 275 0.0123
ALA 276 0.0140
ARG 277 0.0193
LEU 278 0.0193
GLU 279 0.0158
ALA 280 0.0190
LEU 281 0.0235
THR 282 0.0211
ARG 283 0.0217
GLN 284 0.0270
LEU 285 0.0273
SER 286 0.0268
GLN 287 0.0242
ALA 288 0.0191
LEU 289 0.0191
VAL 290 0.0212
VAL 290 0.0210
PHE 291 0.0204
SER 292 0.0222
SER 293 0.0257
GLU 294 0.0217
VAL 295 0.0199
LYS 296 0.0252
ASN 297 0.0260
SER 298 0.0224
ALA 299 0.0244
THR 300 0.0282
LYS 301 0.0309
SER 302 0.0343
TRP 303 0.0314
ASN 304 0.0337
PHE 305 0.0324
ILE 306 0.0340
TRP 307 0.0348
LEU 308 0.0340
THR 309 0.0376
ASP 310 0.0346
SER 311 0.0336
GLU 312 0.0344
LEU 313 0.0303
LYS 314 0.0308
GLY 315 0.0285
LYS 316 0.0269
SER 317 0.0297
GLU 318 0.0329
SER 319 0.0317
ILE 320 0.0293
ASP 321 0.0309
ILE 322 0.0285
TYR 323 0.0282
SER 324 0.0266
ILE 325 0.0278
ASP 326 0.0311
ASP 326 0.0311
ASN 327 0.0297
ASN 327 0.0298
GLU 328 0.0284
MET 329 0.0234
THR 330 0.0245
ARG 331 0.0286
LYS 332 0.0268
SER 333 0.0236
SER 334 0.0241
GLY 335 0.0242
GLY 336 0.0223
LEU 337 0.0226
GLU 338 0.0207
ILE 339 0.0156
ALA 340 0.0158
ARG 341 0.0149
ASN 342 0.0109
ILE 343 0.0085
GLY 344 0.0113
HIS 345 0.0102
TYR 346 0.0071
LEU 347 0.0077
GLU 348 0.0104
ARG 349 0.0092
VAL 350 0.0077
MET 1 0.0070
LYS 2 0.0067
ARG 3 0.0064
LEU 4 0.0062
THR 5 0.0056
TYR 6 0.0056
ILE 7 0.0054
SER 8 0.0057
LYS 9 0.0059
PHE 10 0.0061
SER 11 0.0064
SER 11 0.0064
ARG 12 0.0064
ARG 12 0.0064
PRO 13 0.0063
LEU 14 0.0065
SER 15 0.0065
GLY 16 0.0065
ASP 17 0.0068
ASP 17 0.0068
GLU 18 0.0069
ILE 19 0.0067
GLU 20 0.0069
GLU 20 0.0069
ALA 21 0.0073
ILE 22 0.0072
GLY 23 0.0071
ARG 24 0.0075
ILE 25 0.0078
SER 26 0.0075
SER 26 0.0075
SER 27 0.0075
SER 27 0.0075
GLN 28 0.0080
LYS 29 0.0081
LYS 29 0.0081
ASN 30 0.0077
GLN 31 0.0079
GLN 32 0.0083
ALA 33 0.0081
ASN 34 0.0078
ASN 34 0.0078
VAL 35 0.0074
THR 36 0.0070
GLY 37 0.0065
VAL 38 0.0062
VAL 38 0.0062
LEU 39 0.0061
LEU 40 0.0058
CYS 41 0.0056
LEU 42 0.0054
ASP 43 0.0053
GLY 44 0.0055
ILE 45 0.0055
PHE 46 0.0058
PHE 47 0.0057
GLN 48 0.0060
ILE 49 0.0061
LEU 50 0.0066
GLU 51 0.0068
GLY 52 0.0072
GLU 53 0.0076
GLU 53 0.0076
ALA 54 0.0076
GLU 55 0.0080
LYS 56 0.0080
LYS 56 0.0080
ILE 57 0.0075
ASP 58 0.0077
ARG 59 0.0081
ARG 59 0.0081
ILE 60 0.0078
TYR 61 0.0074
GLU 62 0.0077
ARG 63 0.0079
ARG 63 0.0079
ILE 64 0.0074
LEU 65 0.0072
ALA 66 0.0076
ASP 67 0.0073
GLU 68 0.0071
GLU 68 0.0072
ARG 69 0.0067
HIS 70 0.0064
THR 71 0.0063
ASP 72 0.0060
ILE 73 0.0059
ILE 73 0.0059
LEU 74 0.0055
CYS 75 0.0055
LEU 76 0.0048
LYS 77 0.0051
SER 78 0.0056
GLU 79 0.0059
VAL 80 0.0064
GLU 81 0.0066
VAL 82 0.0065
GLN 83 0.0065
GLU 84 0.0064
ARG 85 0.0065
MET 86 0.0062
MET 86 0.0062
PHE 87 0.0063
PRO 88 0.0067
ASP 89 0.0068
TRP 90 0.0068
SER 91 0.0071
SER 91 0.0071
MET 92 0.0068
GLN 93 0.0064
THR 94 0.0063
ILE 95 0.0059
ASN 96 0.0057
LEU 97 0.0054
ASP 98 0.0054
GLU 99 0.0054
ASN 100 0.0054
THR 101 0.0056
ASP 102 0.0056
ASP 102 0.0056
PHE 103 0.0059
PHE 103 0.0059
LEU 104 0.0057
ILE 105 0.0054
ARG 106 0.0055
PRO 107 0.0055
ILE 108 0.0054
LYS 109 0.0051
VAL 110 0.0051
LEU 111 0.0051
LEU 111 0.0051
LEU 112 0.0050
GLN 113 0.0046
THR 114 0.0047
LEU 115 0.0046
LEU 115 0.0046
THR 116 0.0045
GLU 117 0.0041
SER 118 0.0039
HIS 119 0.0040
ARG 120 0.0043
ILE 121 0.0033
LEU 122 0.0034
GLU 123 0.0035
LYS 124 0.0035
LYS 124 0.0035
TYR 125 0.0032
THR 126 0.0030
THR 126 0.0030
GLN 127 0.0027
PRO 128 0.0026
SER 129 0.0035
ILE 130 0.0035
PHE 131 0.0035
LYS 132 0.0035
ILE 133 0.0045
ILE 134 0.0043
SER 135 0.0044
GLN 136 0.0048
GLY 137 0.0045
THR 138 0.0044
ASN 139 0.0041
PRO 140 0.0040
LEU 141 0.0035
ASN 142 0.0040
ILE 143 0.0043
ARG 144 0.0045
PRO 145 0.0044
LYS 146 0.0037
LYS 146 0.0037
ALA 147 0.0036
VAL 148 0.0023
GLU 149 0.0058
LYS 150 0.0060
ILE 151 0.0085
VAL 152 0.0072
PHE 153 0.0074
PHE 154 0.0075
SER 155 0.0071
SER 155 0.0071
ASP 156 0.0077
ILE 157 0.0063
VAL 158 0.0086
SER 159 0.0095
SER 159 0.0095
PHE 160 0.0077
SER 161 0.0081
THR 162 0.0087
PHE 163 0.0071
ALA 164 0.0079
GLU 165 0.0094
LYS 166 0.0094
LEU 167 0.0082
PRO 168 0.0088
VAL 169 0.0069
VAL 169 0.0069
GLU 170 0.0066
GLU 171 0.0063
GLU 171 0.0063
VAL 172 0.0056
VAL 173 0.0052
SER 174 0.0044
SER 174 0.0044
VAL 175 0.0032
VAL 176 0.0029
ASN 177 0.0026
SER 178 0.0014
TYR 179 0.0009
PHE 180 0.0005
SER 181 0.0030
SER 181 0.0030
VAL 182 0.0039
CYS 183 0.0037
THR 184 0.0038
ALA 185 0.0087
ILE 186 0.0101
ILE 187 0.0080
THR 188 0.0092
ARG 189 0.0143
GLN 190 0.0143
GLY 191 0.0123
GLY 192 0.0077
GLU 193 0.0019
VAL 194 0.0012
THR 195 0.0019
LYS 196 0.0028
PHE 197 0.0031
ILE 198 0.0045
GLY 199 0.0057
ASP 200 0.0050
CYS 201 0.0049
VAL 202 0.0025
VAL 202 0.0026
MET 203 0.0028
MET 203 0.0028
ALA 204 0.0019
TYR 205 0.0040
PHE 206 0.0073
ASP 207 0.0086
GLY 208 0.0101
ASP 209 0.0149
CYS 210 0.0154
ALA 211 0.0171
ASP 212 0.0209
GLN 213 0.0173
ALA 214 0.0141
ILE 215 0.0180
GLN 216 0.0190
ALA 217 0.0143
SER 218 0.0140
LEU 219 0.0176
ASP 220 0.0160
ILE 221 0.0113
LEU 222 0.0136
MET 223 0.0158
MET 223 0.0158
GLU 224 0.0124
LEU 225 0.0091
GLU 226 0.0123
GLU 226 0.0123
ILE 227 0.0127
LEU 228 0.0082
ARG 229 0.0068
ASN 230 0.0096
SER 231 0.0097
SER 231 0.0097
ALA 232 0.0058
PRO 233 0.0052
GLU 234 0.0024
GLY 235 0.0033
SER 236 0.0026
PRO 237 0.0027
LEU 238 0.0008
ARG 239 0.0032
VAL 240 0.0055
LEU 241 0.0048
TYR 242 0.0084
SER 243 0.0092
GLY 244 0.0124
ILE 245 0.0129
GLY 246 0.0141
LEU 247 0.0132
ALA 248 0.0135
LYS 249 0.0120
LYS 249 0.0120
GLY 250 0.0093
LYS 251 0.0056
VAL 252 0.0049
ILE 253 0.0043
GLU 254 0.0035
GLY 255 0.0039
ASN 256 0.0040
ILE 257 0.0039
ILE 257 0.0039
GLY 258 0.0026
SER 259 0.0022
GLU 260 0.0036
LEU 261 0.0024
LYS 262 0.0024
ARG 263 0.0032
ARG 263 0.0031
ASP 264 0.0039
ASP 264 0.0039
TYR 265 0.0035
THR 266 0.0033
ILE 267 0.0036
LEU 268 0.0044
LEU 268 0.0044
GLY 269 0.0048
ASP 270 0.0067
ASP 270 0.0067
ALA 271 0.0069
VAL 272 0.0082
ASN 273 0.0127
ASN 273 0.0127
VAL 274 0.0141
ALA 275 0.0123
ALA 276 0.0140
ARG 277 0.0193
LEU 278 0.0193
GLU 279 0.0158
ALA 280 0.0190
LEU 281 0.0235
THR 282 0.0211
ARG 283 0.0217
GLN 284 0.0270
LEU 285 0.0273
SER 286 0.0268
GLN 287 0.0243
ALA 288 0.0191
LEU 289 0.0191
VAL 290 0.0212
VAL 290 0.0210
PHE 291 0.0204
SER 292 0.0222
SER 293 0.0257
GLU 294 0.0217
VAL 295 0.0199
LYS 296 0.0252
ASN 297 0.0260
SER 298 0.0224
ALA 299 0.0244
THR 300 0.0282
LYS 301 0.0309
SER 302 0.0343
TRP 303 0.0314
ASN 304 0.0337
PHE 305 0.0324
ILE 306 0.0340
TRP 307 0.0348
LEU 308 0.0340
THR 309 0.0376
ASP 310 0.0346
SER 311 0.0336
GLU 312 0.0344
LEU 313 0.0303
LYS 314 0.0308
GLY 315 0.0285
LYS 316 0.0269
SER 317 0.0297
GLU 318 0.0329
SER 319 0.0317
ILE 320 0.0293
ASP 321 0.0309
ILE 322 0.0285
TYR 323 0.0282
SER 324 0.0266
ILE 325 0.0278
ASP 326 0.0311
ASP 326 0.0311
ASN 327 0.0297
ASN 327 0.0298
GLU 328 0.0284
MET 329 0.0234
THR 330 0.0245
ARG 331 0.0285
LYS 332 0.0268
SER 333 0.0236
SER 334 0.0241
GLY 335 0.0242
GLY 336 0.0223
LEU 337 0.0226
GLU 338 0.0207
ILE 339 0.0156
ALA 340 0.0158
ARG 341 0.0149
ASN 342 0.0109
ILE 343 0.0085
GLY 344 0.0113
HIS 345 0.0102
TYR 346 0.0071
LEU 347 0.0077
GLU 348 0.0104
ARG 349 0.0092
VAL 350 0.0077

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).
Last modification: April 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.

*** ***

<R2> analysis for 2404101821253350890

--- normal mode 10 ---

Should you encounter any unexpected behaviour,
please let us know.

* *

<R²> analysis for 2404101821253350890