Should you encounter any unexpected behaviour,
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* *

<R²> analysis for 230109102047109778

--- 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 = 0.0423
LYS 1 0.0058
PHE 2 0.0052
THR 3 0.0048
ILE 4 0.0043
VAL 5 0.0039
PHE 6 0.0038
PRO 7 0.0036
HIS 8 0.0042
ASN 9 0.0039
GLN 10 0.0042
LYS 11 0.0036
GLY 12 0.0029
ASN 13 0.0022
TRP 14 0.0020
LYS 15 0.0016
ASN 16 0.0019
VAL 17 0.0015
PRO 18 0.0016
SER 19 0.0020
ASN 20 0.0016
TYR 21 0.0010
HIS 22 0.0014
TYR 23 0.0014
CYS 24 0.0017
PRO 25 0.0019
SER 26 0.0021
SER 27 0.0024
SER 28 0.0028
ASP 29 0.0036
LEU 30 0.0044
ASN 31 0.0046
TRP 32 0.0042
HIS 33 0.0050
ASN 34 0.0052
ASP 35 0.0060
LEU 36 0.0066
ILE 37 0.0077
GLY 38 0.0078
THR 39 0.0087
ALA 40 0.0089
ILE 41 0.0089
GLN 42 0.0093
VAL 43 0.0086
LYS 44 0.0084
MET 45 0.0073
PRO 46 0.0069
LYS 47 0.0063
SER 48 0.0062
HIS 49 0.0052
LYS 50 0.0048
ALA 51 0.0047
ILE 52 0.0039
GLN 53 0.0029
ALA 54 0.0026
ASP 55 0.0018
GLY 56 0.0015
TRP 57 0.0016
MET 58 0.0023
CYS 59 0.0044
HIS 60 0.0058
ALA 61 0.0079
SER 62 0.0096
LYS 63 0.0118
TRP 64 0.0141
VAL 65 0.0179
THR 66 0.0210
THR 67 0.0241
CYS 68 0.0276
ASP 69 0.0303
PHE 70 0.0337
ARG 71 0.0368
TRP 72 0.0406
TYR 73 0.0423
GLY 74 0.0401
PRO 75 0.0371
LYS 76 0.0332
TYR 77 0.0304
ILE 78 0.0265
THR 79 0.0233
GLN 80 0.0198
SER 81 0.0167
ILE 82 0.0131
ARG 83 0.0126
SER 84 0.0092
PHE 85 0.0098
THR 86 0.0089
PRO 87 0.0086
SER 88 0.0089
VAL 89 0.0075
GLU 90 0.0077
GLN 91 0.0075
CYS 92 0.0056
LYS 93 0.0050
GLU 94 0.0057
SER 95 0.0052
ILE 96 0.0033
GLU 97 0.0034
GLN 98 0.0048
THR 99 0.0041
LYS 100 0.0026
GLN 101 0.0037
GLY 102 0.0054
THR 103 0.0065
TRP 104 0.0067
LEU 105 0.0086
ASN 106 0.0099
PRO 107 0.0128
GLY 108 0.0144
PHE 109 0.0168
PRO 110 0.0184
PRO 111 0.0218
GLN 112 0.0244
SER 113 0.0260
CYS 114 0.0297
GLY 115 0.0327
TYR 116 0.0362
ALA 117 0.0371
THR 118 0.0337
VAL 119 0.0301
THR 120 0.0273
ASP 121 0.0237
ALA 122 0.0214
GLU 123 0.0179
ALA 124 0.0148
VAL 125 0.0120
ILE 126 0.0089
VAL 127 0.0070
GLN 128 0.0056
VAL 129 0.0040
THR 130 0.0029
PRO 131 0.0016
HIS 132 0.0007
HIS 133 0.0019
VAL 134 0.0022
LEU 135 0.0030
VAL 136 0.0039
ASP 137 0.0045
GLU 138 0.0053
TYR 139 0.0060
THR 140 0.0057
GLY 141 0.0052
GLU 142 0.0046
TRP 143 0.0036
VAL 144 0.0031
ASP 145 0.0021
SER 146 0.0017
GLN 147 0.0015
PHE 148 0.0026
ILE 149 0.0033
ASN 150 0.0036
GLY 151 0.0029
LYS 152 0.0037
CYS 153 0.0042
SER 154 0.0050
ASN 155 0.0054
TYR 156 0.0047
ILE 157 0.0045
CYS 158 0.0041
PRO 159 0.0041
THR 160 0.0030
VAL 161 0.0027
HIS 162 0.0036
ASN 163 0.0051
SER 164 0.0053
THR 165 0.0039
THR 166 0.0039
TRP 167 0.0030
HIS 168 0.0033
SER 169 0.0028
ASP 170 0.0023
TYR 171 0.0030
LYS 172 0.0042
VAL 173 0.0050
LYS 174 0.0058
GLY 175 0.0070
LEU 176 0.0070
CYS 177 0.0080
ASP 178 0.0082
SER 179 0.0080
ASN 180 0.0087
LEU 181 0.0083
ILE 182 0.0083
SER 183 0.0088
MET 184 0.0083
ASP 185 0.0083
ILE 186 0.0074
THR 187 0.0073
PHE 188 0.0075
PHE 189 0.0070
SER 190 0.0076
GLU 191 0.0076
ASP 192 0.0088
GLY 193 0.0088
GLU 194 0.0096
LEU 195 0.0096
SER 196 0.0101
SER 197 0.0090
LEU 198 0.0087
GLY 199 0.0082
LYS 200 0.0080
GLU 201 0.0070
GLY 202 0.0063
THR 203 0.0066
GLY 204 0.0061
PHE 205 0.0061
ARG 206 0.0057
SER 207 0.0058
ASN 208 0.0054
TYR 209 0.0048
PHE 210 0.0044
ALA 211 0.0041
TYR 212 0.0046
GLU 213 0.0047
THR 214 0.0052
GLY 215 0.0062
GLY 216 0.0067
LYS 217 0.0065
ALA 218 0.0071
CYS 219 0.0079
LYS 220 0.0087
MET 221 0.0087
GLN 222 0.0090
TYR 223 0.0082
CYS 224 0.0087
LYS 225 0.0098
HIS 226 0.0096
TRP 227 0.0097
GLY 228 0.0088
VAL 229 0.0080
ARG 230 0.0070
LEU 231 0.0061
PRO 232 0.0054
SER 233 0.0046
GLY 234 0.0054
VAL 235 0.0056
TRP 236 0.0067
PHE 237 0.0076
GLU 238 0.0087
MET 239 0.0093
ALA 240 0.0102
ASP 241 0.0109
LYS 242 0.0113
ASP 243 0.0118
LEU 244 0.0109
PHE 245 0.0103
ALA 246 0.0111
ALA 247 0.0111
ALA 248 0.0100
ARG 249 0.0102
PHE 250 0.0093
PRO 251 0.0093
GLU 252 0.0093
CYS 253 0.0083
PRO 254 0.0084
GLU 255 0.0089
GLY 256 0.0081
SER 257 0.0073
SER 258 0.0063
ILE 259 0.0060
SER 260 0.0048
ALA 261 0.0044
PRO 262 0.0040
SER 263 0.0030
GLN 264 0.0024
THR 265 0.0023
SER 266 0.0032
VAL 267 0.0030
ASP 268 0.0031
VAL 269 0.0022
SER 270 0.0025
LEU 271 0.0029
ILE 272 0.0023
GLN 273 0.0022
ASP 274 0.0023
VAL 275 0.0024
GLU 276 0.0023
ARG 277 0.0023
ILE 278 0.0023
LEU 279 0.0024
ASP 280 0.0023
TYR 281 0.0020
SER 282 0.0022
LEU 283 0.0024
CYS 284 0.0022
GLN 285 0.0020
GLU 286 0.0023
THR 287 0.0023
TRP 288 0.0018
SER 289 0.0020
LYS 290 0.0027
ILE 291 0.0024
ARG 292 0.0023
ALA 293 0.0029
GLY 294 0.0034
LEU 295 0.0032
PRO 296 0.0032
ILE 297 0.0030
SER 298 0.0033
PRO 299 0.0032
VAL 300 0.0033
ASP 301 0.0028
LEU 302 0.0026
SER 303 0.0028
TYR 304 0.0024
LEU 305 0.0021
ALA 306 0.0024
PRO 307 0.0024
LYS 308 0.0028
ASN 309 0.0034
PRO 310 0.0039
GLY 311 0.0036
THR 312 0.0030
GLY 313 0.0024
PRO 314 0.0019
ALA 315 0.0023
PHE 316 0.0023
THR 317 0.0029
ILE 318 0.0032
ILE 319 0.0032
ASN 320 0.0038
GLY 321 0.0038
THR 322 0.0030
LEU 323 0.0025
LYS 324 0.0021
TYR 325 0.0017
PHE 326 0.0017
GLU 327 0.0021
THR 328 0.0029
ARG 329 0.0036
TYR 330 0.0036
ILE 331 0.0043
ARG 332 0.0046
VAL 333 0.0050
ASP 334 0.0054
ILE 335 0.0054
ALA 336 0.0059
ALA 337 0.0052
PRO 338 0.0046
ILE 339 0.0051
LEU 340 0.0055
SER 341 0.0061
ARG 342 0.0060
MET 343 0.0053
VAL 344 0.0056
GLY 345 0.0056
MET 346 0.0060
ILE 347 0.0056
SER 348 0.0057
GLY 349 0.0063
THR 350 0.0066
THR 351 0.0069
THR 352 0.0066
GLU 353 0.0063
ARG 354 0.0057
GLU 355 0.0054
LEU 356 0.0048
TRP 357 0.0044
ASP 358 0.0045
ASP 359 0.0040
TRP 360 0.0041
ALA 361 0.0039
PRO 362 0.0043
TYR 363 0.0041
GLU 364 0.0046
ASP 365 0.0051
VAL 366 0.0049
GLU 367 0.0045
ILE 368 0.0039
GLY 369 0.0036
PRO 370 0.0031
ASN 371 0.0028
GLY 372 0.0032
VAL 373 0.0037
LEU 374 0.0041
ARG 375 0.0047
THR 376 0.0051
SER 377 0.0058
SER 378 0.0057
GLY 379 0.0054
TYR 380 0.0048
LYS 381 0.0044
PHE 382 0.0039
PRO 383 0.0035
LEU 384 0.0030
TYR 385 0.0035
MET 386 0.0024
ILE 387 0.0024
GLY 388 0.0020
HIS 389 0.0016
GLY 390 0.0015
MET 391 0.0018
LEU 392 0.0022
ASP 393 0.0037
SER 394 0.0039
ASP 395 0.0039
LEU 396 0.0034
HIS 397 0.0034
LEU 398 0.0036
SER 399 0.0033
SER 400 0.0045
LYS 401 0.0040
ALA 402 0.0034
GLN 403 0.0032
VAL 404 0.0027
PHE 405 0.0030
GLU 406 0.0030
HIS 407 0.0047
PRO 408 0.0043
HIS 409 0.0063
ILE 410 0.0068
GLN 411 0.0068
ASP 412 0.0082
ALA 413 0.0095
LYS 1 0.0058
PHE 2 0.0052
THR 3 0.0048
ILE 4 0.0043
VAL 5 0.0039
PHE 6 0.0038
PRO 7 0.0036
HIS 8 0.0042
ASN 9 0.0039
GLN 10 0.0042
LYS 11 0.0036
GLY 12 0.0029
ASN 13 0.0022
TRP 14 0.0020
LYS 15 0.0017
ASN 16 0.0019
VAL 17 0.0015
PRO 18 0.0016
SER 19 0.0020
ASN 20 0.0016
TYR 21 0.0010
HIS 22 0.0014
TYR 23 0.0014
CYS 24 0.0017
PRO 25 0.0019
SER 26 0.0021
SER 27 0.0024
SER 28 0.0028
ASP 29 0.0036
LEU 30 0.0044
ASN 31 0.0046
TRP 32 0.0042
HIS 33 0.0050
ASN 34 0.0052
ASP 35 0.0060
LEU 36 0.0066
ILE 37 0.0077
GLY 38 0.0078
THR 39 0.0087
ALA 40 0.0089
ILE 41 0.0089
GLN 42 0.0093
VAL 43 0.0086
LYS 44 0.0084
MET 45 0.0073
PRO 46 0.0069
LYS 47 0.0063
SER 48 0.0062
HIS 49 0.0052
LYS 50 0.0048
ALA 51 0.0047
ILE 52 0.0039
GLN 53 0.0029
ALA 54 0.0026
ASP 55 0.0018
GLY 56 0.0015
TRP 57 0.0016
MET 58 0.0023
CYS 59 0.0044
HIS 60 0.0058
ALA 61 0.0079
SER 62 0.0096
LYS 63 0.0118
TRP 64 0.0141
VAL 65 0.0179
THR 66 0.0210
THR 67 0.0241
CYS 68 0.0276
ASP 69 0.0303
PHE 70 0.0337
ARG 71 0.0368
TRP 72 0.0406
TYR 73 0.0423
GLY 74 0.0401
PRO 75 0.0371
LYS 76 0.0332
TYR 77 0.0304
ILE 78 0.0265
THR 79 0.0233
GLN 80 0.0198
SER 81 0.0167
ILE 82 0.0131
ARG 83 0.0126
SER 84 0.0092
PHE 85 0.0098
THR 86 0.0089
PRO 87 0.0086
SER 88 0.0089
VAL 89 0.0075
GLU 90 0.0077
GLN 91 0.0075
CYS 92 0.0056
LYS 93 0.0050
GLU 94 0.0057
SER 95 0.0052
ILE 96 0.0033
GLU 97 0.0034
GLN 98 0.0048
THR 99 0.0041
LYS 100 0.0026
GLN 101 0.0037
GLY 102 0.0054
THR 103 0.0065
TRP 104 0.0067
LEU 105 0.0086
ASN 106 0.0099
PRO 107 0.0128
GLY 108 0.0144
PHE 109 0.0168
PRO 110 0.0184
PRO 111 0.0218
GLN 112 0.0244
SER 113 0.0260
CYS 114 0.0297
GLY 115 0.0327
TYR 116 0.0362
ALA 117 0.0372
THR 118 0.0337
VAL 119 0.0301
THR 120 0.0273
ASP 121 0.0237
ALA 122 0.0214
GLU 123 0.0179
ALA 124 0.0148
VAL 125 0.0120
ILE 126 0.0089
VAL 127 0.0070
GLN 128 0.0056
VAL 129 0.0040
THR 130 0.0029
PRO 131 0.0016
HIS 132 0.0007
HIS 133 0.0019
VAL 134 0.0022
LEU 135 0.0030
VAL 136 0.0039
ASP 137 0.0045
GLU 138 0.0053
TYR 139 0.0060
THR 140 0.0057
GLY 141 0.0052
GLU 142 0.0046
TRP 143 0.0036
VAL 144 0.0031
ASP 145 0.0021
SER 146 0.0017
GLN 147 0.0015
PHE 148 0.0026
ILE 149 0.0033
ASN 150 0.0036
GLY 151 0.0029
LYS 152 0.0037
CYS 153 0.0042
SER 154 0.0050
ASN 155 0.0054
TYR 156 0.0047
ILE 157 0.0045
CYS 158 0.0041
PRO 159 0.0041
THR 160 0.0030
VAL 161 0.0027
HIS 162 0.0036
ASN 163 0.0051
SER 164 0.0053
THR 165 0.0039
THR 166 0.0039
TRP 167 0.0030
HIS 168 0.0033
SER 169 0.0028
ASP 170 0.0023
TYR 171 0.0030
LYS 172 0.0042
VAL 173 0.0050
LYS 174 0.0058
GLY 175 0.0070
LEU 176 0.0070
CYS 177 0.0080
ASP 178 0.0082
SER 179 0.0080
ASN 180 0.0087
LEU 181 0.0083
ILE 182 0.0083
SER 183 0.0088
MET 184 0.0083
ASP 185 0.0083
ILE 186 0.0074
THR 187 0.0073
PHE 188 0.0075
PHE 189 0.0070
SER 190 0.0076
GLU 191 0.0076
ASP 192 0.0088
GLY 193 0.0088
GLU 194 0.0096
LEU 195 0.0096
SER 196 0.0101
SER 197 0.0090
LEU 198 0.0087
GLY 199 0.0082
LYS 200 0.0080
GLU 201 0.0070
GLY 202 0.0063
THR 203 0.0066
GLY 204 0.0061
PHE 205 0.0061
ARG 206 0.0057
SER 207 0.0058
ASN 208 0.0054
TYR 209 0.0048
PHE 210 0.0044
ALA 211 0.0041
TYR 212 0.0046
GLU 213 0.0047
THR 214 0.0052
GLY 215 0.0062
GLY 216 0.0067
LYS 217 0.0065
ALA 218 0.0071
CYS 219 0.0079
LYS 220 0.0087
MET 221 0.0087
GLN 222 0.0090
TYR 223 0.0082
CYS 224 0.0087
LYS 225 0.0098
HIS 226 0.0096
TRP 227 0.0097
GLY 228 0.0088
VAL 229 0.0080
ARG 230 0.0070
LEU 231 0.0061
PRO 232 0.0054
SER 233 0.0046
GLY 234 0.0054
VAL 235 0.0056
TRP 236 0.0067
PHE 237 0.0076
GLU 238 0.0087
MET 239 0.0093
ALA 240 0.0102
ASP 241 0.0109
LYS 242 0.0113
ASP 243 0.0119
LEU 244 0.0109
PHE 245 0.0103
ALA 246 0.0111
ALA 247 0.0112
ALA 248 0.0100
ARG 249 0.0102
PHE 250 0.0093
PRO 251 0.0093
GLU 252 0.0093
CYS 253 0.0083
PRO 254 0.0084
GLU 255 0.0089
GLY 256 0.0081
SER 257 0.0073
SER 258 0.0063
ILE 259 0.0060
SER 260 0.0048
ALA 261 0.0044
PRO 262 0.0040
SER 263 0.0030
GLN 264 0.0024
THR 265 0.0023
SER 266 0.0032
VAL 267 0.0030
ASP 268 0.0031
VAL 269 0.0022
SER 270 0.0025
LEU 271 0.0029
ILE 272 0.0023
GLN 273 0.0022
ASP 274 0.0023
VAL 275 0.0024
GLU 276 0.0023
ARG 277 0.0023
ILE 278 0.0023
LEU 279 0.0024
ASP 280 0.0023
TYR 281 0.0020
SER 282 0.0022
LEU 283 0.0024
CYS 284 0.0022
GLN 285 0.0020
GLU 286 0.0023
THR 287 0.0023
TRP 288 0.0018
SER 289 0.0020
LYS 290 0.0027
ILE 291 0.0024
ARG 292 0.0023
ALA 293 0.0029
GLY 294 0.0034
LEU 295 0.0032
PRO 296 0.0032
ILE 297 0.0030
SER 298 0.0033
PRO 299 0.0032
VAL 300 0.0033
ASP 301 0.0028
LEU 302 0.0026
SER 303 0.0028
TYR 304 0.0024
LEU 305 0.0021
ALA 306 0.0024
PRO 307 0.0024
LYS 308 0.0028
ASN 309 0.0034
PRO 310 0.0039
GLY 311 0.0036
THR 312 0.0030
GLY 313 0.0024
PRO 314 0.0019
ALA 315 0.0023
PHE 316 0.0023
THR 317 0.0029
ILE 318 0.0032
ILE 319 0.0032
ASN 320 0.0038
GLY 321 0.0038
THR 322 0.0030
LEU 323 0.0025
LYS 324 0.0021
TYR 325 0.0017
PHE 326 0.0017
GLU 327 0.0021
THR 328 0.0029
ARG 329 0.0036
TYR 330 0.0036
ILE 331 0.0043
ARG 332 0.0046
VAL 333 0.0050
ASP 334 0.0054
ILE 335 0.0054
ALA 336 0.0059
ALA 337 0.0052
PRO 338 0.0046
ILE 339 0.0051
LEU 340 0.0055
SER 341 0.0061
ARG 342 0.0060
MET 343 0.0053
VAL 344 0.0056
GLY 345 0.0056
MET 346 0.0060
ILE 347 0.0056
SER 348 0.0057
GLY 349 0.0063
THR 350 0.0066
THR 351 0.0069
THR 352 0.0066
GLU 353 0.0063
ARG 354 0.0057
GLU 355 0.0054
LEU 356 0.0048
TRP 357 0.0044
ASP 358 0.0045
ASP 359 0.0040
TRP 360 0.0041
ALA 361 0.0039
PRO 362 0.0043
TYR 363 0.0041
GLU 364 0.0046
ASP 365 0.0051
VAL 366 0.0049
GLU 367 0.0045
ILE 368 0.0039
GLY 369 0.0036
PRO 370 0.0031
ASN 371 0.0028
GLY 372 0.0032
VAL 373 0.0037
LEU 374 0.0041
ARG 375 0.0047
THR 376 0.0051
SER 377 0.0058
SER 378 0.0057
GLY 379 0.0054
TYR 380 0.0048
LYS 381 0.0044
PHE 382 0.0039
PRO 383 0.0035
LEU 384 0.0030
TYR 385 0.0035
MET 386 0.0024
ILE 387 0.0024
GLY 388 0.0020
HIS 389 0.0016
GLY 390 0.0015
MET 391 0.0018
LEU 392 0.0022
ASP 393 0.0037
SER 394 0.0039
ASP 395 0.0039
LEU 396 0.0034
HIS 397 0.0034
LEU 398 0.0036
SER 399 0.0033
SER 400 0.0045
LYS 401 0.0040
ALA 402 0.0034
GLN 403 0.0032
VAL 404 0.0027
PHE 405 0.0030
GLU 406 0.0030
HIS 407 0.0047
PRO 408 0.0043
HIS 409 0.0063
ILE 410 0.0068
GLN 411 0.0068
ASP 412 0.0082
ALA 413 0.0095
LYS 1 0.0058
PHE 2 0.0052
THR 3 0.0048
ILE 4 0.0043
VAL 5 0.0039
PHE 6 0.0038
PRO 7 0.0036
HIS 8 0.0042
ASN 9 0.0039
GLN 10 0.0042
LYS 11 0.0036
GLY 12 0.0029
ASN 13 0.0022
TRP 14 0.0020
LYS 15 0.0016
ASN 16 0.0019
VAL 17 0.0015
PRO 18 0.0016
SER 19 0.0020
ASN 20 0.0016
TYR 21 0.0010
HIS 22 0.0014
TYR 23 0.0014
CYS 24 0.0017
PRO 25 0.0019
SER 26 0.0021
SER 27 0.0024
SER 28 0.0028
ASP 29 0.0036
LEU 30 0.0044
ASN 31 0.0046
TRP 32 0.0042
HIS 33 0.0050
ASN 34 0.0052
ASP 35 0.0060
LEU 36 0.0066
ILE 37 0.0076
GLY 38 0.0078
THR 39 0.0087
ALA 40 0.0089
ILE 41 0.0089
GLN 42 0.0093
VAL 43 0.0086
LYS 44 0.0084
MET 45 0.0073
PRO 46 0.0069
LYS 47 0.0063
SER 48 0.0062
HIS 49 0.0052
LYS 50 0.0048
ALA 51 0.0047
ILE 52 0.0039
GLN 53 0.0029
ALA 54 0.0026
ASP 55 0.0018
GLY 56 0.0015
TRP 57 0.0016
MET 58 0.0023
CYS 59 0.0044
HIS 60 0.0058
ALA 61 0.0079
SER 62 0.0096
LYS 63 0.0118
TRP 64 0.0141
VAL 65 0.0179
THR 66 0.0210
THR 67 0.0241
CYS 68 0.0276
ASP 69 0.0303
PHE 70 0.0337
ARG 71 0.0368
TRP 72 0.0406
TYR 73 0.0423
GLY 74 0.0401
PRO 75 0.0371
LYS 76 0.0332
TYR 77 0.0304
ILE 78 0.0265
THR 79 0.0233
GLN 80 0.0198
SER 81 0.0167
ILE 82 0.0131
ARG 83 0.0126
SER 84 0.0092
PHE 85 0.0098
THR 86 0.0089
PRO 87 0.0086
SER 88 0.0089
VAL 89 0.0075
GLU 90 0.0077
GLN 91 0.0075
CYS 92 0.0056
LYS 93 0.0050
GLU 94 0.0057
SER 95 0.0052
ILE 96 0.0033
GLU 97 0.0034
GLN 98 0.0048
THR 99 0.0041
LYS 100 0.0026
GLN 101 0.0037
GLY 102 0.0054
THR 103 0.0065
TRP 104 0.0067
LEU 105 0.0086
ASN 106 0.0099
PRO 107 0.0128
GLY 108 0.0144
PHE 109 0.0168
PRO 110 0.0184
PRO 111 0.0218
GLN 112 0.0244
SER 113 0.0260
CYS 114 0.0297
GLY 115 0.0327
TYR 116 0.0362
ALA 117 0.0372
THR 118 0.0337
VAL 119 0.0301
THR 120 0.0273
ASP 121 0.0237
ALA 122 0.0214
GLU 123 0.0179
ALA 124 0.0148
VAL 125 0.0120
ILE 126 0.0089
VAL 127 0.0070
GLN 128 0.0056
VAL 129 0.0040
THR 130 0.0029
PRO 131 0.0016
HIS 132 0.0007
HIS 133 0.0019
VAL 134 0.0022
LEU 135 0.0030
VAL 136 0.0039
ASP 137 0.0045
GLU 138 0.0053
TYR 139 0.0060
THR 140 0.0057
GLY 141 0.0052
GLU 142 0.0046
TRP 143 0.0036
VAL 144 0.0031
ASP 145 0.0021
SER 146 0.0017
GLN 147 0.0015
PHE 148 0.0026
ILE 149 0.0033
ASN 150 0.0036
GLY 151 0.0029
LYS 152 0.0037
CYS 153 0.0042
SER 154 0.0050
ASN 155 0.0054
TYR 156 0.0047
ILE 157 0.0045
CYS 158 0.0041
PRO 159 0.0041
THR 160 0.0030
VAL 161 0.0027
HIS 162 0.0036
ASN 163 0.0051
SER 164 0.0053
THR 165 0.0039
THR 166 0.0039
TRP 167 0.0030
HIS 168 0.0033
SER 169 0.0028
ASP 170 0.0023
TYR 171 0.0030
LYS 172 0.0042
VAL 173 0.0050
LYS 174 0.0058
GLY 175 0.0070
LEU 176 0.0070
CYS 177 0.0080
ASP 178 0.0082
SER 179 0.0080
ASN 180 0.0087
LEU 181 0.0083
ILE 182 0.0083
SER 183 0.0088
MET 184 0.0083
ASP 185 0.0083
ILE 186 0.0074
THR 187 0.0073
PHE 188 0.0075
PHE 189 0.0070
SER 190 0.0076
GLU 191 0.0076
ASP 192 0.0088
GLY 193 0.0088
GLU 194 0.0096
LEU 195 0.0096
SER 196 0.0101
SER 197 0.0090
LEU 198 0.0087
GLY 199 0.0082
LYS 200 0.0080
GLU 201 0.0070
GLY 202 0.0063
THR 203 0.0066
GLY 204 0.0061
PHE 205 0.0061
ARG 206 0.0057
SER 207 0.0058
ASN 208 0.0054
TYR 209 0.0048
PHE 210 0.0044
ALA 211 0.0041
TYR 212 0.0046
GLU 213 0.0047
THR 214 0.0052
GLY 215 0.0062
GLY 216 0.0067
LYS 217 0.0065
ALA 218 0.0071
CYS 219 0.0079
LYS 220 0.0087
MET 221 0.0087
GLN 222 0.0090
TYR 223 0.0082
CYS 224 0.0087
LYS 225 0.0098
HIS 226 0.0096
TRP 227 0.0097
GLY 228 0.0088
VAL 229 0.0079
ARG 230 0.0070
LEU 231 0.0061
PRO 232 0.0054
SER 233 0.0046
GLY 234 0.0054
VAL 235 0.0056
TRP 236 0.0067
PHE 237 0.0075
GLU 238 0.0087
MET 239 0.0093
ALA 240 0.0102
ASP 241 0.0109
LYS 242 0.0113
ASP 243 0.0118
LEU 244 0.0109
PHE 245 0.0103
ALA 246 0.0111
ALA 247 0.0111
ALA 248 0.0100
ARG 249 0.0102
PHE 250 0.0092
PRO 251 0.0093
GLU 252 0.0093
CYS 253 0.0083
PRO 254 0.0084
GLU 255 0.0089
GLY 256 0.0081
SER 257 0.0073
SER 258 0.0063
ILE 259 0.0060
SER 260 0.0048
ALA 261 0.0044
PRO 262 0.0040
SER 263 0.0030
GLN 264 0.0024
THR 265 0.0023
SER 266 0.0032
VAL 267 0.0030
ASP 268 0.0031
VAL 269 0.0022
SER 270 0.0025
LEU 271 0.0029
ILE 272 0.0023
GLN 273 0.0022
ASP 274 0.0023
VAL 275 0.0024
GLU 276 0.0023
ARG 277 0.0023
ILE 278 0.0023
LEU 279 0.0024
ASP 280 0.0023
TYR 281 0.0020
SER 282 0.0022
LEU 283 0.0024
CYS 284 0.0022
GLN 285 0.0020
GLU 286 0.0023
THR 287 0.0023
TRP 288 0.0018
SER 289 0.0020
LYS 290 0.0027
ILE 291 0.0024
ARG 292 0.0023
ALA 293 0.0029
GLY 294 0.0034
LEU 295 0.0032
PRO 296 0.0032
ILE 297 0.0030
SER 298 0.0033
PRO 299 0.0032
VAL 300 0.0033
ASP 301 0.0028
LEU 302 0.0026
SER 303 0.0028
TYR 304 0.0024
LEU 305 0.0021
ALA 306 0.0024
PRO 307 0.0024
LYS 308 0.0028
ASN 309 0.0034
PRO 310 0.0039
GLY 311 0.0036
THR 312 0.0030
GLY 313 0.0024
PRO 314 0.0019
ALA 315 0.0023
PHE 316 0.0023
THR 317 0.0029
ILE 318 0.0032
ILE 319 0.0032
ASN 320 0.0038
GLY 321 0.0038
THR 322 0.0030
LEU 323 0.0025
LYS 324 0.0021
TYR 325 0.0017
PHE 326 0.0017
GLU 327 0.0021
THR 328 0.0029
ARG 329 0.0036
TYR 330 0.0036
ILE 331 0.0043
ARG 332 0.0046
VAL 333 0.0050
ASP 334 0.0054
ILE 335 0.0054
ALA 336 0.0059
ALA 337 0.0052
PRO 338 0.0046
ILE 339 0.0051
LEU 340 0.0055
SER 341 0.0061
ARG 342 0.0060
MET 343 0.0053
VAL 344 0.0056
GLY 345 0.0056
MET 346 0.0060
ILE 347 0.0056
SER 348 0.0057
GLY 349 0.0063
THR 350 0.0066
THR 351 0.0069
THR 352 0.0066
GLU 353 0.0063
ARG 354 0.0057
GLU 355 0.0054
LEU 356 0.0048
TRP 357 0.0044
ASP 358 0.0045
ASP 359 0.0040
TRP 360 0.0041
ALA 361 0.0039
PRO 362 0.0043
TYR 363 0.0041
GLU 364 0.0046
ASP 365 0.0051
VAL 366 0.0049
GLU 367 0.0045
ILE 368 0.0039
GLY 369 0.0036
PRO 370 0.0031
ASN 371 0.0028
GLY 372 0.0032
VAL 373 0.0037
LEU 374 0.0041
ARG 375 0.0047
THR 376 0.0051
SER 377 0.0058
SER 378 0.0057
GLY 379 0.0054
TYR 380 0.0048
LYS 381 0.0044
PHE 382 0.0039
PRO 383 0.0035
LEU 384 0.0030
TYR 385 0.0035
MET 386 0.0024
ILE 387 0.0024
GLY 388 0.0020
HIS 389 0.0016
GLY 390 0.0015
MET 391 0.0018
LEU 392 0.0022
ASP 393 0.0037
SER 394 0.0039
ASP 395 0.0039
LEU 396 0.0034
HIS 397 0.0034
LEU 398 0.0036
SER 399 0.0033
SER 400 0.0045
LYS 401 0.0040
ALA 402 0.0034
GLN 403 0.0032
VAL 404 0.0027
PHE 405 0.0030
GLU 406 0.0030
HIS 407 0.0047
PRO 408 0.0043
HIS 409 0.0063
ILE 410 0.0068
GLN 411 0.0068
ASP 412 0.0082
ALA 413 0.0095

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: October 18th, 2018.

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

*** ***

<R2> analysis for 230109102047109778

--- normal mode 10 ---

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

* *

<R²> analysis for 230109102047109778