Should you encounter any unexpected behaviour,
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* *

<R²> analysis for 240112194231891570

--- normal mode 9 ---

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 = 0.0368
LYS 1 0.0041
PHE 2 0.0042
THR 3 0.0039
ILE 4 0.0032
VAL 5 0.0027
PHE 6 0.0020
PRO 7 0.0018
HIS 8 0.0025
ASN 9 0.0025
GLN 10 0.0024
LYS 11 0.0029
GLY 12 0.0028
ASN 13 0.0034
TRP 14 0.0033
LYS 15 0.0037
ASN 16 0.0041
VAL 17 0.0035
PRO 18 0.0040
SER 19 0.0046
ASN 20 0.0042
TYR 21 0.0035
HIS 22 0.0036
TYR 23 0.0032
CYS 24 0.0036
PRO 25 0.0036
SER 26 0.0040
SER 27 0.0046
SER 28 0.0045
ASP 29 0.0049
LEU 30 0.0052
ASN 31 0.0066
TRP 32 0.0068
HIS 33 0.0076
ASN 34 0.0085
ASP 35 0.0095
LEU 36 0.0095
ILE 37 0.0095
GLY 38 0.0087
THR 39 0.0092
ALA 40 0.0088
ILE 41 0.0092
GLN 42 0.0093
VAL 43 0.0089
LYS 44 0.0086
MET 45 0.0076
PRO 46 0.0073
LYS 47 0.0066
SER 48 0.0070
HIS 49 0.0061
LYS 50 0.0054
ALA 51 0.0056
ILE 52 0.0057
GLN 53 0.0051
ALA 54 0.0054
ASP 55 0.0059
GLY 56 0.0056
TRP 57 0.0059
MET 58 0.0051
CYS 59 0.0064
HIS 60 0.0072
ALA 61 0.0089
SER 62 0.0104
LYS 63 0.0122
TRP 64 0.0147
VAL 65 0.0174
THR 66 0.0202
THR 67 0.0223
CYS 68 0.0254
ASP 69 0.0272
PHE 70 0.0301
ARG 71 0.0323
TRP 72 0.0352
TYR 73 0.0368
GLY 74 0.0353
PRO 75 0.0328
LYS 76 0.0298
TYR 77 0.0274
ILE 78 0.0243
THR 79 0.0218
GLN 80 0.0190
SER 81 0.0166
ILE 82 0.0138
ARG 83 0.0128
SER 84 0.0098
PHE 85 0.0089
THR 86 0.0073
PRO 87 0.0076
SER 88 0.0070
VAL 89 0.0065
GLU 90 0.0082
GLN 91 0.0090
CYS 92 0.0079
LYS 93 0.0086
GLU 94 0.0103
SER 95 0.0100
ILE 96 0.0095
GLU 97 0.0111
GLN 98 0.0123
THR 99 0.0116
LYS 100 0.0119
GLN 101 0.0137
GLY 102 0.0138
THR 103 0.0144
TRP 104 0.0131
LEU 105 0.0139
ASN 106 0.0136
PRO 107 0.0161
GLY 108 0.0160
PHE 109 0.0176
PRO 110 0.0194
PRO 111 0.0223
GLN 112 0.0237
SER 113 0.0251
CYS 114 0.0276
GLY 115 0.0294
TYR 116 0.0322
ALA 117 0.0320
THR 118 0.0289
VAL 119 0.0262
THR 120 0.0240
ASP 121 0.0213
ALA 122 0.0204
GLU 123 0.0175
ALA 124 0.0160
VAL 125 0.0131
ILE 126 0.0116
VAL 127 0.0096
GLN 128 0.0089
VAL 129 0.0078
THR 130 0.0070
PRO 131 0.0065
HIS 132 0.0050
HIS 133 0.0048
VAL 134 0.0037
LEU 135 0.0037
VAL 136 0.0045
ASP 137 0.0045
GLU 138 0.0055
TYR 139 0.0061
THR 140 0.0057
GLY 141 0.0056
GLU 142 0.0044
TRP 143 0.0036
VAL 144 0.0028
ASP 145 0.0020
SER 146 0.0017
GLN 147 0.0021
PHE 148 0.0018
ILE 149 0.0018
ASN 150 0.0022
GLY 151 0.0019
LYS 152 0.0023
CYS 153 0.0026
SER 154 0.0038
ASN 155 0.0041
TYR 156 0.0049
ILE 157 0.0040
CYS 158 0.0029
PRO 159 0.0027
THR 160 0.0028
VAL 161 0.0033
HIS 162 0.0046
ASN 163 0.0047
SER 164 0.0058
THR 165 0.0050
THR 166 0.0043
TRP 167 0.0041
HIS 168 0.0051
SER 169 0.0055
ASP 170 0.0068
TYR 171 0.0069
LYS 172 0.0074
VAL 173 0.0071
LYS 174 0.0084
GLY 175 0.0090
LEU 176 0.0080
CYS 177 0.0091
ASP 178 0.0098
SER 179 0.0092
ASN 180 0.0095
LEU 181 0.0087
ILE 182 0.0083
SER 183 0.0086
MET 184 0.0077
ASP 185 0.0078
ILE 186 0.0073
THR 187 0.0076
PHE 188 0.0087
PHE 189 0.0090
SER 190 0.0103
GLU 191 0.0112
ASP 192 0.0120
GLY 193 0.0109
GLU 194 0.0116
LEU 195 0.0113
SER 196 0.0124
SER 197 0.0118
LEU 198 0.0110
GLY 199 0.0107
LYS 200 0.0114
GLU 201 0.0110
GLY 202 0.0105
THR 203 0.0097
GLY 204 0.0082
PHE 205 0.0074
ARG 206 0.0063
SER 207 0.0057
ASN 208 0.0046
TYR 209 0.0044
PHE 210 0.0046
ALA 211 0.0046
TYR 212 0.0058
GLU 213 0.0065
THR 214 0.0078
GLY 215 0.0085
GLY 216 0.0096
LYS 217 0.0091
ALA 218 0.0090
CYS 219 0.0094
LYS 220 0.0098
MET 221 0.0093
GLN 222 0.0094
TYR 223 0.0086
CYS 224 0.0092
LYS 225 0.0104
HIS 226 0.0102
TRP 227 0.0104
GLY 228 0.0095
VAL 229 0.0089
ARG 230 0.0078
LEU 231 0.0073
PRO 232 0.0068
SER 233 0.0056
GLY 234 0.0057
VAL 235 0.0060
TRP 236 0.0071
PHE 237 0.0080
GLU 238 0.0093
MET 239 0.0100
ALA 240 0.0106
ASP 241 0.0117
LYS 242 0.0123
ASP 243 0.0132
LEU 244 0.0124
PHE 245 0.0117
ALA 246 0.0128
ALA 247 0.0133
ALA 248 0.0121
ARG 249 0.0124
PHE 250 0.0111
PRO 251 0.0111
GLU 252 0.0104
CYS 253 0.0091
PRO 254 0.0088
GLU 255 0.0085
GLY 256 0.0073
SER 257 0.0071
SER 258 0.0061
ILE 259 0.0060
SER 260 0.0047
ALA 261 0.0043
PRO 262 0.0041
SER 263 0.0029
GLN 264 0.0029
THR 265 0.0032
SER 266 0.0040
VAL 267 0.0043
ASP 268 0.0052
VAL 269 0.0053
SER 270 0.0064
LEU 271 0.0062
ILE 272 0.0057
GLN 273 0.0065
ASP 274 0.0058
VAL 275 0.0061
GLU 276 0.0057
ARG 277 0.0053
ILE 278 0.0056
LEU 279 0.0058
ASP 280 0.0053
TYR 281 0.0051
SER 282 0.0057
LEU 283 0.0054
CYS 284 0.0047
GLN 285 0.0050
GLU 286 0.0056
THR 287 0.0051
TRP 288 0.0048
SER 289 0.0059
LYS 290 0.0060
ILE 291 0.0052
ARG 292 0.0057
ALA 293 0.0068
GLY 294 0.0069
LEU 295 0.0066
PRO 296 0.0060
ILE 297 0.0051
SER 298 0.0048
PRO 299 0.0038
VAL 300 0.0043
ASP 301 0.0045
LEU 302 0.0038
SER 303 0.0036
TYR 304 0.0041
LEU 305 0.0034
ALA 306 0.0029
PRO 307 0.0028
LYS 308 0.0034
ASN 309 0.0034
PRO 310 0.0033
GLY 311 0.0030
THR 312 0.0024
GLY 313 0.0018
PRO 314 0.0017
ALA 315 0.0018
PHE 316 0.0024
THR 317 0.0029
ILE 318 0.0039
ILE 319 0.0043
ASN 320 0.0053
GLY 321 0.0057
THR 322 0.0049
LEU 323 0.0041
LYS 324 0.0034
TYR 325 0.0025
PHE 326 0.0023
GLU 327 0.0019
THR 328 0.0021
ARG 329 0.0025
TYR 330 0.0024
ILE 331 0.0030
ARG 332 0.0034
VAL 333 0.0031
ASP 334 0.0034
ILE 335 0.0029
ALA 336 0.0032
ALA 337 0.0034
PRO 338 0.0035
ILE 339 0.0031
LEU 340 0.0023
SER 341 0.0019
ARG 342 0.0015
MET 343 0.0015
VAL 344 0.0018
GLY 345 0.0024
MET 346 0.0032
ILE 347 0.0037
SER 348 0.0043
GLY 349 0.0052
THR 350 0.0050
THR 351 0.0045
THR 352 0.0041
GLU 353 0.0032
ARG 354 0.0028
GLU 355 0.0022
LEU 356 0.0018
TRP 357 0.0018
ASP 358 0.0022
ASP 359 0.0025
TRP 360 0.0028
ALA 361 0.0034
PRO 362 0.0041
TYR 363 0.0041
GLU 364 0.0048
ASP 365 0.0048
VAL 366 0.0039
GLU 367 0.0033
ILE 368 0.0030
GLY 369 0.0023
PRO 370 0.0020
ASN 371 0.0025
GLY 372 0.0030
VAL 373 0.0025
LEU 374 0.0029
ARG 375 0.0027
THR 376 0.0032
SER 377 0.0035
SER 378 0.0033
GLY 379 0.0025
TYR 380 0.0024
LYS 381 0.0031
PHE 382 0.0032
PRO 383 0.0039
LEU 384 0.0041
TYR 385 0.0042
MET 386 0.0047
ILE 387 0.0048
GLY 388 0.0045
HIS 389 0.0040
GLY 390 0.0036
MET 391 0.0035
LEU 392 0.0039
ASP 393 0.0045
SER 394 0.0048
ASP 395 0.0041
LEU 396 0.0041
HIS 397 0.0048
LEU 398 0.0045
SER 399 0.0045
SER 400 0.0053
LYS 401 0.0060
ALA 402 0.0051
GLN 403 0.0059
VAL 404 0.0056
PHE 405 0.0064
GLU 406 0.0067
HIS 407 0.0073
PRO 408 0.0067
HIS 409 0.0084
ILE 410 0.0089
GLN 411 0.0081
ASP 412 0.0094
ALA 413 0.0108
LYS 1 0.0041
PHE 2 0.0042
THR 3 0.0039
ILE 4 0.0032
VAL 5 0.0027
PHE 6 0.0020
PRO 7 0.0018
HIS 8 0.0025
ASN 9 0.0025
GLN 10 0.0024
LYS 11 0.0029
GLY 12 0.0028
ASN 13 0.0034
TRP 14 0.0033
LYS 15 0.0037
ASN 16 0.0041
VAL 17 0.0035
PRO 18 0.0040
SER 19 0.0046
ASN 20 0.0042
TYR 21 0.0035
HIS 22 0.0036
TYR 23 0.0032
CYS 24 0.0036
PRO 25 0.0036
SER 26 0.0040
SER 27 0.0046
SER 28 0.0045
ASP 29 0.0049
LEU 30 0.0052
ASN 31 0.0066
TRP 32 0.0068
HIS 33 0.0076
ASN 34 0.0085
ASP 35 0.0095
LEU 36 0.0095
ILE 37 0.0095
GLY 38 0.0087
THR 39 0.0092
ALA 40 0.0088
ILE 41 0.0092
GLN 42 0.0093
VAL 43 0.0089
LYS 44 0.0086
MET 45 0.0076
PRO 46 0.0073
LYS 47 0.0066
SER 48 0.0070
HIS 49 0.0061
LYS 50 0.0054
ALA 51 0.0056
ILE 52 0.0057
GLN 53 0.0051
ALA 54 0.0054
ASP 55 0.0059
GLY 56 0.0056
TRP 57 0.0059
MET 58 0.0051
CYS 59 0.0064
HIS 60 0.0072
ALA 61 0.0089
SER 62 0.0104
LYS 63 0.0122
TRP 64 0.0147
VAL 65 0.0174
THR 66 0.0202
THR 67 0.0223
CYS 68 0.0254
ASP 69 0.0272
PHE 70 0.0301
ARG 71 0.0323
TRP 72 0.0352
TYR 73 0.0368
GLY 74 0.0353
PRO 75 0.0328
LYS 76 0.0298
TYR 77 0.0273
ILE 78 0.0243
THR 79 0.0218
GLN 80 0.0190
SER 81 0.0166
ILE 82 0.0137
ARG 83 0.0128
SER 84 0.0098
PHE 85 0.0089
THR 86 0.0073
PRO 87 0.0076
SER 88 0.0070
VAL 89 0.0065
GLU 90 0.0082
GLN 91 0.0090
CYS 92 0.0079
LYS 93 0.0086
GLU 94 0.0103
SER 95 0.0100
ILE 96 0.0094
GLU 97 0.0111
GLN 98 0.0123
THR 99 0.0116
LYS 100 0.0119
GLN 101 0.0137
GLY 102 0.0138
THR 103 0.0144
TRP 104 0.0131
LEU 105 0.0139
ASN 106 0.0136
PRO 107 0.0161
GLY 108 0.0160
PHE 109 0.0176
PRO 110 0.0194
PRO 111 0.0223
GLN 112 0.0237
SER 113 0.0251
CYS 114 0.0276
GLY 115 0.0294
TYR 116 0.0322
ALA 117 0.0320
THR 118 0.0289
VAL 119 0.0262
THR 120 0.0240
ASP 121 0.0213
ALA 122 0.0204
GLU 123 0.0175
ALA 124 0.0160
VAL 125 0.0131
ILE 126 0.0116
VAL 127 0.0096
GLN 128 0.0089
VAL 129 0.0078
THR 130 0.0070
PRO 131 0.0065
HIS 132 0.0050
HIS 133 0.0048
VAL 134 0.0037
LEU 135 0.0037
VAL 136 0.0045
ASP 137 0.0045
GLU 138 0.0055
TYR 139 0.0061
THR 140 0.0057
GLY 141 0.0056
GLU 142 0.0044
TRP 143 0.0036
VAL 144 0.0028
ASP 145 0.0020
SER 146 0.0017
GLN 147 0.0021
PHE 148 0.0018
ILE 149 0.0018
ASN 150 0.0022
GLY 151 0.0019
LYS 152 0.0023
CYS 153 0.0026
SER 154 0.0038
ASN 155 0.0041
TYR 156 0.0049
ILE 157 0.0040
CYS 158 0.0029
PRO 159 0.0027
THR 160 0.0028
VAL 161 0.0033
HIS 162 0.0046
ASN 163 0.0047
SER 164 0.0058
THR 165 0.0050
THR 166 0.0043
TRP 167 0.0041
HIS 168 0.0051
SER 169 0.0055
ASP 170 0.0068
TYR 171 0.0069
LYS 172 0.0074
VAL 173 0.0071
LYS 174 0.0084
GLY 175 0.0090
LEU 176 0.0080
CYS 177 0.0091
ASP 178 0.0098
SER 179 0.0092
ASN 180 0.0095
LEU 181 0.0087
ILE 182 0.0083
SER 183 0.0086
MET 184 0.0077
ASP 185 0.0078
ILE 186 0.0073
THR 187 0.0076
PHE 188 0.0087
PHE 189 0.0090
SER 190 0.0103
GLU 191 0.0112
ASP 192 0.0120
GLY 193 0.0109
GLU 194 0.0116
LEU 195 0.0113
SER 196 0.0124
SER 197 0.0118
LEU 198 0.0110
GLY 199 0.0107
LYS 200 0.0114
GLU 201 0.0110
GLY 202 0.0105
THR 203 0.0097
GLY 204 0.0082
PHE 205 0.0074
ARG 206 0.0063
SER 207 0.0057
ASN 208 0.0046
TYR 209 0.0044
PHE 210 0.0046
ALA 211 0.0046
TYR 212 0.0058
GLU 213 0.0065
THR 214 0.0078
GLY 215 0.0085
GLY 216 0.0096
LYS 217 0.0091
ALA 218 0.0090
CYS 219 0.0094
LYS 220 0.0098
MET 221 0.0093
GLN 222 0.0094
TYR 223 0.0086
CYS 224 0.0092
LYS 225 0.0104
HIS 226 0.0102
TRP 227 0.0104
GLY 228 0.0095
VAL 229 0.0089
ARG 230 0.0078
LEU 231 0.0073
PRO 232 0.0068
SER 233 0.0056
GLY 234 0.0057
VAL 235 0.0060
TRP 236 0.0071
PHE 237 0.0080
GLU 238 0.0093
MET 239 0.0100
ALA 240 0.0106
ASP 241 0.0117
LYS 242 0.0123
ASP 243 0.0132
LEU 244 0.0124
PHE 245 0.0117
ALA 246 0.0128
ALA 247 0.0133
ALA 248 0.0121
ARG 249 0.0124
PHE 250 0.0111
PRO 251 0.0111
GLU 252 0.0104
CYS 253 0.0091
PRO 254 0.0088
GLU 255 0.0085
GLY 256 0.0073
SER 257 0.0071
SER 258 0.0061
ILE 259 0.0060
SER 260 0.0047
ALA 261 0.0043
PRO 262 0.0041
SER 263 0.0029
GLN 264 0.0029
THR 265 0.0032
SER 266 0.0040
VAL 267 0.0043
ASP 268 0.0052
VAL 269 0.0053
SER 270 0.0064
LEU 271 0.0062
ILE 272 0.0057
GLN 273 0.0065
ASP 274 0.0058
VAL 275 0.0061
GLU 276 0.0057
ARG 277 0.0053
ILE 278 0.0056
LEU 279 0.0058
ASP 280 0.0053
TYR 281 0.0051
SER 282 0.0057
LEU 283 0.0054
CYS 284 0.0047
GLN 285 0.0050
GLU 286 0.0056
THR 287 0.0051
TRP 288 0.0048
SER 289 0.0059
LYS 290 0.0060
ILE 291 0.0052
ARG 292 0.0057
ALA 293 0.0068
GLY 294 0.0069
LEU 295 0.0066
PRO 296 0.0060
ILE 297 0.0051
SER 298 0.0048
PRO 299 0.0038
VAL 300 0.0043
ASP 301 0.0045
LEU 302 0.0038
SER 303 0.0036
TYR 304 0.0041
LEU 305 0.0034
ALA 306 0.0029
PRO 307 0.0028
LYS 308 0.0034
ASN 309 0.0034
PRO 310 0.0033
GLY 311 0.0030
THR 312 0.0024
GLY 313 0.0018
PRO 314 0.0017
ALA 315 0.0018
PHE 316 0.0024
THR 317 0.0029
ILE 318 0.0039
ILE 319 0.0043
ASN 320 0.0053
GLY 321 0.0057
THR 322 0.0049
LEU 323 0.0041
LYS 324 0.0034
TYR 325 0.0025
PHE 326 0.0023
GLU 327 0.0019
THR 328 0.0021
ARG 329 0.0025
TYR 330 0.0024
ILE 331 0.0030
ARG 332 0.0034
VAL 333 0.0031
ASP 334 0.0034
ILE 335 0.0029
ALA 336 0.0032
ALA 337 0.0034
PRO 338 0.0035
ILE 339 0.0031
LEU 340 0.0023
SER 341 0.0019
ARG 342 0.0015
MET 343 0.0015
VAL 344 0.0018
GLY 345 0.0024
MET 346 0.0032
ILE 347 0.0037
SER 348 0.0043
GLY 349 0.0052
THR 350 0.0050
THR 351 0.0045
THR 352 0.0041
GLU 353 0.0032
ARG 354 0.0028
GLU 355 0.0022
LEU 356 0.0018
TRP 357 0.0018
ASP 358 0.0022
ASP 359 0.0025
TRP 360 0.0028
ALA 361 0.0034
PRO 362 0.0041
TYR 363 0.0041
GLU 364 0.0048
ASP 365 0.0048
VAL 366 0.0039
GLU 367 0.0033
ILE 368 0.0030
GLY 369 0.0023
PRO 370 0.0020
ASN 371 0.0025
GLY 372 0.0030
VAL 373 0.0025
LEU 374 0.0029
ARG 375 0.0027
THR 376 0.0032
SER 377 0.0035
SER 378 0.0033
GLY 379 0.0025
TYR 380 0.0024
LYS 381 0.0031
PHE 382 0.0032
PRO 383 0.0039
LEU 384 0.0041
TYR 385 0.0042
MET 386 0.0047
ILE 387 0.0048
GLY 388 0.0045
HIS 389 0.0040
GLY 390 0.0036
MET 391 0.0035
LEU 392 0.0039
ASP 393 0.0045
SER 394 0.0048
ASP 395 0.0041
LEU 396 0.0041
HIS 397 0.0048
LEU 398 0.0045
SER 399 0.0045
SER 400 0.0053
LYS 401 0.0060
ALA 402 0.0051
GLN 403 0.0059
VAL 404 0.0056
PHE 405 0.0064
GLU 406 0.0067
HIS 407 0.0073
PRO 408 0.0067
HIS 409 0.0084
ILE 410 0.0089
GLN 411 0.0081
ASP 412 0.0094
ALA 413 0.0108
LYS 1 0.0041
PHE 2 0.0042
THR 3 0.0039
ILE 4 0.0032
VAL 5 0.0027
PHE 6 0.0020
PRO 7 0.0018
HIS 8 0.0025
ASN 9 0.0025
GLN 10 0.0024
LYS 11 0.0029
GLY 12 0.0028
ASN 13 0.0034
TRP 14 0.0033
LYS 15 0.0037
ASN 16 0.0041
VAL 17 0.0035
PRO 18 0.0040
SER 19 0.0046
ASN 20 0.0042
TYR 21 0.0035
HIS 22 0.0036
TYR 23 0.0032
CYS 24 0.0036
PRO 25 0.0036
SER 26 0.0040
SER 27 0.0046
SER 28 0.0045
ASP 29 0.0049
LEU 30 0.0052
ASN 31 0.0066
TRP 32 0.0068
HIS 33 0.0076
ASN 34 0.0085
ASP 35 0.0095
LEU 36 0.0095
ILE 37 0.0095
GLY 38 0.0087
THR 39 0.0092
ALA 40 0.0088
ILE 41 0.0092
GLN 42 0.0093
VAL 43 0.0089
LYS 44 0.0086
MET 45 0.0076
PRO 46 0.0073
LYS 47 0.0066
SER 48 0.0070
HIS 49 0.0061
LYS 50 0.0054
ALA 51 0.0056
ILE 52 0.0057
GLN 53 0.0051
ALA 54 0.0054
ASP 55 0.0059
GLY 56 0.0056
TRP 57 0.0059
MET 58 0.0051
CYS 59 0.0064
HIS 60 0.0072
ALA 61 0.0089
SER 62 0.0104
LYS 63 0.0122
TRP 64 0.0147
VAL 65 0.0174
THR 66 0.0202
THR 67 0.0223
CYS 68 0.0254
ASP 69 0.0272
PHE 70 0.0301
ARG 71 0.0323
TRP 72 0.0352
TYR 73 0.0368
GLY 74 0.0353
PRO 75 0.0328
LYS 76 0.0298
TYR 77 0.0274
ILE 78 0.0243
THR 79 0.0218
GLN 80 0.0190
SER 81 0.0166
ILE 82 0.0137
ARG 83 0.0128
SER 84 0.0098
PHE 85 0.0089
THR 86 0.0073
PRO 87 0.0076
SER 88 0.0070
VAL 89 0.0065
GLU 90 0.0082
GLN 91 0.0090
CYS 92 0.0079
LYS 93 0.0086
GLU 94 0.0103
SER 95 0.0100
ILE 96 0.0094
GLU 97 0.0111
GLN 98 0.0123
THR 99 0.0116
LYS 100 0.0119
GLN 101 0.0137
GLY 102 0.0138
THR 103 0.0144
TRP 104 0.0131
LEU 105 0.0139
ASN 106 0.0136
PRO 107 0.0161
GLY 108 0.0160
PHE 109 0.0176
PRO 110 0.0194
PRO 111 0.0223
GLN 112 0.0237
SER 113 0.0251
CYS 114 0.0276
GLY 115 0.0294
TYR 116 0.0322
ALA 117 0.0320
THR 118 0.0289
VAL 119 0.0262
THR 120 0.0240
ASP 121 0.0213
ALA 122 0.0204
GLU 123 0.0175
ALA 124 0.0160
VAL 125 0.0131
ILE 126 0.0116
VAL 127 0.0096
GLN 128 0.0089
VAL 129 0.0078
THR 130 0.0070
PRO 131 0.0065
HIS 132 0.0050
HIS 133 0.0048
VAL 134 0.0037
LEU 135 0.0037
VAL 136 0.0045
ASP 137 0.0045
GLU 138 0.0055
TYR 139 0.0061
THR 140 0.0057
GLY 141 0.0056
GLU 142 0.0044
TRP 143 0.0036
VAL 144 0.0028
ASP 145 0.0020
SER 146 0.0017
GLN 147 0.0021
PHE 148 0.0018
ILE 149 0.0018
ASN 150 0.0022
GLY 151 0.0019
LYS 152 0.0023
CYS 153 0.0026
SER 154 0.0038
ASN 155 0.0041
TYR 156 0.0049
ILE 157 0.0040
CYS 158 0.0029
PRO 159 0.0027
THR 160 0.0028
VAL 161 0.0033
HIS 162 0.0046
ASN 163 0.0047
SER 164 0.0058
THR 165 0.0050
THR 166 0.0043
TRP 167 0.0041
HIS 168 0.0051
SER 169 0.0055
ASP 170 0.0068
TYR 171 0.0069
LYS 172 0.0074
VAL 173 0.0071
LYS 174 0.0084
GLY 175 0.0090
LEU 176 0.0080
CYS 177 0.0091
ASP 178 0.0098
SER 179 0.0092
ASN 180 0.0095
LEU 181 0.0087
ILE 182 0.0083
SER 183 0.0086
MET 184 0.0077
ASP 185 0.0078
ILE 186 0.0073
THR 187 0.0076
PHE 188 0.0087
PHE 189 0.0090
SER 190 0.0103
GLU 191 0.0112
ASP 192 0.0120
GLY 193 0.0109
GLU 194 0.0116
LEU 195 0.0113
SER 196 0.0124
SER 197 0.0118
LEU 198 0.0110
GLY 199 0.0107
LYS 200 0.0114
GLU 201 0.0110
GLY 202 0.0105
THR 203 0.0097
GLY 204 0.0082
PHE 205 0.0074
ARG 206 0.0063
SER 207 0.0057
ASN 208 0.0046
TYR 209 0.0044
PHE 210 0.0046
ALA 211 0.0046
TYR 212 0.0058
GLU 213 0.0065
THR 214 0.0078
GLY 215 0.0085
GLY 216 0.0096
LYS 217 0.0091
ALA 218 0.0090
CYS 219 0.0094
LYS 220 0.0098
MET 221 0.0093
GLN 222 0.0094
TYR 223 0.0086
CYS 224 0.0092
LYS 225 0.0104
HIS 226 0.0102
TRP 227 0.0104
GLY 228 0.0095
VAL 229 0.0089
ARG 230 0.0078
LEU 231 0.0073
PRO 232 0.0068
SER 233 0.0056
GLY 234 0.0057
VAL 235 0.0060
TRP 236 0.0071
PHE 237 0.0080
GLU 238 0.0093
MET 239 0.0100
ALA 240 0.0106
ASP 241 0.0117
LYS 242 0.0123
ASP 243 0.0132
LEU 244 0.0124
PHE 245 0.0117
ALA 246 0.0128
ALA 247 0.0133
ALA 248 0.0121
ARG 249 0.0124
PHE 250 0.0111
PRO 251 0.0111
GLU 252 0.0104
CYS 253 0.0091
PRO 254 0.0088
GLU 255 0.0085
GLY 256 0.0073
SER 257 0.0071
SER 258 0.0061
ILE 259 0.0060
SER 260 0.0047
ALA 261 0.0043
PRO 262 0.0041
SER 263 0.0029
GLN 264 0.0029
THR 265 0.0032
SER 266 0.0040
VAL 267 0.0043
ASP 268 0.0052
VAL 269 0.0053
SER 270 0.0064
LEU 271 0.0062
ILE 272 0.0057
GLN 273 0.0065
ASP 274 0.0058
VAL 275 0.0061
GLU 276 0.0057
ARG 277 0.0053
ILE 278 0.0056
LEU 279 0.0058
ASP 280 0.0053
TYR 281 0.0051
SER 282 0.0057
LEU 283 0.0054
CYS 284 0.0047
GLN 285 0.0050
GLU 286 0.0056
THR 287 0.0051
TRP 288 0.0048
SER 289 0.0059
LYS 290 0.0060
ILE 291 0.0052
ARG 292 0.0057
ALA 293 0.0068
GLY 294 0.0069
LEU 295 0.0066
PRO 296 0.0060
ILE 297 0.0051
SER 298 0.0048
PRO 299 0.0038
VAL 300 0.0043
ASP 301 0.0045
LEU 302 0.0038
SER 303 0.0036
TYR 304 0.0041
LEU 305 0.0034
ALA 306 0.0029
PRO 307 0.0028
LYS 308 0.0034
ASN 309 0.0034
PRO 310 0.0033
GLY 311 0.0030
THR 312 0.0024
GLY 313 0.0018
PRO 314 0.0017
ALA 315 0.0018
PHE 316 0.0024
THR 317 0.0029
ILE 318 0.0039
ILE 319 0.0043
ASN 320 0.0053
GLY 321 0.0057
THR 322 0.0049
LEU 323 0.0041
LYS 324 0.0034
TYR 325 0.0025
PHE 326 0.0023
GLU 327 0.0019
THR 328 0.0021
ARG 329 0.0025
TYR 330 0.0024
ILE 331 0.0030
ARG 332 0.0034
VAL 333 0.0031
ASP 334 0.0034
ILE 335 0.0029
ALA 336 0.0032
ALA 337 0.0034
PRO 338 0.0035
ILE 339 0.0031
LEU 340 0.0023
SER 341 0.0019
ARG 342 0.0015
MET 343 0.0015
VAL 344 0.0018
GLY 345 0.0024
MET 346 0.0032
ILE 347 0.0037
SER 348 0.0043
GLY 349 0.0052
THR 350 0.0050
THR 351 0.0045
THR 352 0.0041
GLU 353 0.0032
ARG 354 0.0028
GLU 355 0.0022
LEU 356 0.0018
TRP 357 0.0018
ASP 358 0.0022
ASP 359 0.0025
TRP 360 0.0028
ALA 361 0.0034
PRO 362 0.0041
TYR 363 0.0041
GLU 364 0.0048
ASP 365 0.0048
VAL 366 0.0039
GLU 367 0.0033
ILE 368 0.0030
GLY 369 0.0023
PRO 370 0.0020
ASN 371 0.0025
GLY 372 0.0030
VAL 373 0.0025
LEU 374 0.0029
ARG 375 0.0027
THR 376 0.0032
SER 377 0.0035
SER 378 0.0033
GLY 379 0.0025
TYR 380 0.0024
LYS 381 0.0031
PHE 382 0.0032
PRO 383 0.0039
LEU 384 0.0041
TYR 385 0.0042
MET 386 0.0047
ILE 387 0.0048
GLY 388 0.0045
HIS 389 0.0040
GLY 390 0.0036
MET 391 0.0035
LEU 392 0.0039
ASP 393 0.0045
SER 394 0.0048
ASP 395 0.0041
LEU 396 0.0041
HIS 397 0.0048
LEU 398 0.0045
SER 399 0.0045
SER 400 0.0053
LYS 401 0.0060
ALA 402 0.0051
GLN 403 0.0059
VAL 404 0.0056
PHE 405 0.0064
GLU 406 0.0067
HIS 407 0.0073
PRO 408 0.0067
HIS 409 0.0084
ILE 410 0.0089
GLN 411 0.0081
ASP 412 0.0094
ALA 413 0.0108

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 240112194231891570

--- normal mode 9 ---

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

* *

<R²> analysis for 240112194231891570