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<R²> analysis for 2407051405192268459

--- normal mode 38 ---

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 = 0.0335
CYS 32 0.0057
GLU 33 0.0052
ARG 34 0.0046
VAL 35 0.0043
VAL 36 0.0037
ILE 37 0.0037
ASN 38 0.0034
ILE 39 0.0034
SER 40 0.0033
GLY 41 0.0028
LEU 42 0.0025
ARG 43 0.0026
PHE 44 0.0029
GLU 45 0.0033
THR 46 0.0039
GLN 47 0.0046
LEU 48 0.0053
LYS 49 0.0056
THR 50 0.0047
LEU 51 0.0049
ALA 52 0.0058
GLN 53 0.0054
PHE 54 0.0053
PRO 55 0.0062
GLU 56 0.0061
THR 57 0.0052
LEU 58 0.0055
LEU 59 0.0050
GLY 60 0.0055
ASP 61 0.0066
PRO 62 0.0072
LYS 63 0.0079
LYS 64 0.0071
ARG 65 0.0062
MET 66 0.0068
ARG 67 0.0069
TYR 68 0.0059
PHE 69 0.0057
ASP 70 0.0053
PRO 71 0.0056
LEU 72 0.0043
ARG 73 0.0038
ASN 74 0.0043
GLU 75 0.0041
TYR 76 0.0045
PHE 77 0.0043
PHE 78 0.0044
ASP 79 0.0045
ARG 80 0.0037
ASN 81 0.0032
ARG 82 0.0026
PRO 83 0.0022
SER 84 0.0024
PHE 85 0.0025
ASP 86 0.0020
ALA 87 0.0021
ILE 88 0.0028
LEU 89 0.0028
TYR 90 0.0024
TYR 91 0.0026
TYR 92 0.0030
GLN 93 0.0028
SER 94 0.0026
GLY 95 0.0030
GLY 96 0.0010
ARG 97 0.0008
LEU 98 0.0011
ARG 99 0.0011
ARG 100 0.0015
PRO 101 0.0015
VAL 102 0.0016
ASN 103 0.0019
VAL 104 0.0020
PRO 105 0.0027
LEU 106 0.0027
ASP 107 0.0033
ILE 108 0.0031
PHE 109 0.0023
SER 110 0.0026
GLU 111 0.0032
GLU 112 0.0036
ILE 113 0.0031
ARG 114 0.0040
PHE 115 0.0046
TYR 116 0.0041
GLU 117 0.0043
LEU 118 0.0034
GLY 119 0.0035
GLU 120 0.0022
GLU 121 0.0017
ALA 122 0.0012
MET 123 0.0020
GLU 124 0.0032
MET 125 0.0031
PHE 126 0.0026
ARG 127 0.0040
GLU 128 0.0055
ASP 129 0.0049
GLU 130 0.0046
GLY 131 0.0055
TYR 132 0.0058
ILE 133 0.0065
LYS 134 0.0060
GLU 135 0.0057
GLU 136 0.0065
GLU 137 0.0070
ARG 138 0.0093
PRO 139 0.0099
LEU 140 0.0092
PRO 141 0.0114
GLU 142 0.0123
ASN 143 0.0111
GLU 144 0.0155
PHE 145 0.0172
GLN 146 0.0144
ARG 147 0.0129
GLN 148 0.0162
VAL 149 0.0167
TRP 150 0.0145
LEU 151 0.0113
LEU 152 0.0167
PHE 153 0.0119
GLU 154 0.0068
TYR 155 0.0107
PRO 156 0.0170
GLU 157 0.0139
SER 158 0.0162
SER 159 0.0197
GLY 160 0.0333
PRO 161 0.0306
ALA 162 0.0239
ARG 163 0.0307
ILE 164 0.0317
ILE 165 0.0219
ALA 166 0.0202
ILE 167 0.0268
VAL 168 0.0180
SER 169 0.0131
VAL 170 0.0153
MET 171 0.0139
VAL 172 0.0086
ILE 173 0.0071
LEU 174 0.0100
ILE 175 0.0056
SER 176 0.0048
ILE 177 0.0054
VAL 178 0.0062
SER 179 0.0052
PHE 180 0.0049
CYS 181 0.0060
LEU 182 0.0058
GLU 183 0.0048
THR 184 0.0048
LEU 185 0.0038
PRO 186 0.0073
ILE 187 0.0069
PHE 188 0.0051
ARG 189 0.0081
ASP 190 0.0103
GLU 191 0.0090
ASN 192 0.0136
GLU 193 0.0179
ASP 194 0.0250
MET 195 0.0230
HIS 196 0.0244
GLY 197 0.0227
GLY 198 0.0142
GLY 199 0.0145
VAL 200 0.0193
THR 201 0.0180
PHE 202 0.0088
HIS 203 0.0105
THR 204 0.0198
TYR 205 0.0192
SER 206 0.0153
ASN 207 0.0087
SER 208 0.0165
THR 209 0.0152
ILE 210 0.0139
GLY 211 0.0109
TYR 212 0.0094
GLN 213 0.0155
GLN 214 0.0152
SER 215 0.0090
THR 216 0.0083
SER 217 0.0086
PHE 218 0.0090
THR 219 0.0064
ASP 220 0.0053
PRO 221 0.0059
PHE 222 0.0053
PHE 223 0.0027
ILE 224 0.0041
VAL 225 0.0055
GLU 226 0.0035
THR 227 0.0045
LEU 228 0.0068
CYS 229 0.0061
ILE 230 0.0048
ILE 231 0.0076
TRP 232 0.0097
PHE 233 0.0051
SER 234 0.0073
PHE 235 0.0105
GLU 236 0.0087
PHE 237 0.0049
LEU 238 0.0087
VAL 239 0.0109
ARG 240 0.0067
PHE 241 0.0040
PHE 242 0.0083
ALA 243 0.0084
CYS 244 0.0036
PRO 245 0.0048
SER 246 0.0053
LYS 247 0.0067
ALA 248 0.0047
GLY 249 0.0096
PHE 250 0.0098
PHE 251 0.0060
THR 252 0.0069
ASN 253 0.0115
ILE 254 0.0103
MET 255 0.0072
ASN 256 0.0026
ILE 257 0.0056
ILE 258 0.0052
ASP 259 0.0017
ILE 260 0.0042
VAL 261 0.0061
ALA 262 0.0034
ILE 263 0.0050
ILE 264 0.0051
PRO 265 0.0052
TYR 266 0.0044
PHE 267 0.0059
ILE 268 0.0070
THR 269 0.0062
LEU 270 0.0065
GLY 271 0.0084
THR 272 0.0087
GLU 273 0.0100
LEU 274 0.0108
ALA 275 0.0154
GLU 276 0.0181
LYS 277 0.0173
PRO 278 0.0208
GLU 279 0.0171
ASP 280 0.0113
ALA 281 0.0102
GLN 282 0.0076
GLN 283 0.0087
GLY 284 0.0085
GLN 285 0.0060
GLN 286 0.0039
ALA 287 0.0064
MET 288 0.0044
SER 289 0.0049
LEU 290 0.0041
ALA 291 0.0037
ILE 292 0.0045
LEU 293 0.0042
ARG 294 0.0034
VAL 295 0.0041
ILE 296 0.0043
ARG 297 0.0044
LEU 298 0.0038
VAL 299 0.0038
ARG 300 0.0045
VAL 301 0.0042
PHE 302 0.0042
ARG 303 0.0049
ILE 304 0.0064
PHE 305 0.0058
LYS 306 0.0057
LEU 307 0.0071
SER 308 0.0074
ARG 309 0.0080
HIS 310 0.0084
SER 311 0.0086
LYS 312 0.0078
GLY 313 0.0066
LEU 314 0.0064
GLN 315 0.0071
ILE 316 0.0062
LEU 317 0.0053
GLY 318 0.0061
GLN 319 0.0065
THR 320 0.0052
LEU 321 0.0057
LYS 322 0.0069
ALA 323 0.0063
SER 324 0.0055
MET 325 0.0062
ARG 326 0.0065
GLU 327 0.0054
LEU 328 0.0050
GLY 329 0.0056
LEU 330 0.0051
LEU 331 0.0042
ILE 332 0.0048
PHE 333 0.0052
PHE 334 0.0044
LEU 335 0.0040
PHE 336 0.0044
ILE 337 0.0045
GLY 338 0.0040
VAL 339 0.0037
ILE 340 0.0037
LEU 341 0.0038
PHE 342 0.0034
SER 343 0.0030
SER 344 0.0033
ALA 345 0.0037
VAL 346 0.0026
TYR 347 0.0024
PHE 348 0.0034
ALA 349 0.0033
GLU 350 0.0028
ALA 351 0.0036
ASP 352 0.0080
GLU 353 0.0081
ARG 354 0.0095
ASP 355 0.0091
SER 356 0.0062
GLN 357 0.0063
PHE 358 0.0038
PRO 359 0.0043
SER 360 0.0021
ILE 361 0.0023
PRO 362 0.0028
ASP 363 0.0028
ALA 364 0.0025
PHE 365 0.0031
TRP 366 0.0034
TRP 367 0.0030
ALA 368 0.0033
VAL 369 0.0036
VAL 370 0.0034
SER 371 0.0031
MET 372 0.0034
THR 373 0.0037
THR 374 0.0034
VAL 375 0.0037
GLY 376 0.0037
TYR 377 0.0040
GLY 378 0.0038
ASP 379 0.0036
MET 380 0.0033
VAL 381 0.0032
PRO 382 0.0030
THR 383 0.0032
THR 384 0.0021
ILE 385 0.0018
GLY 386 0.0018
GLY 387 0.0021
LYS 388 0.0027
ILE 389 0.0028
VAL 390 0.0029
GLY 391 0.0035
SER 392 0.0034
LEU 393 0.0037
CYS 394 0.0037
ALA 395 0.0034
ILE 396 0.0035
ALA 397 0.0038
GLY 398 0.0036
VAL 399 0.0034
LEU 400 0.0037
THR 401 0.0041
ILE 402 0.0032
ALA 403 0.0029
LEU 404 0.0037
PRO 405 0.0038
VAL 406 0.0029
PRO 407 0.0030
VAL 408 0.0034
ILE 409 0.0036
VAL 410 0.0027
SER 411 0.0029
ASN 412 0.0041
PHE 413 0.0041
ASN 414 0.0035
TYR 415 0.0041
PHE 416 0.0054
TYR 417 0.0053
HIS 418 0.0050
ARG 419 0.0058
GLU 420 0.0069
THR 421 0.0069
CYS 32 0.0057
GLU 33 0.0052
ARG 34 0.0046
VAL 35 0.0043
VAL 36 0.0037
ILE 37 0.0037
ASN 38 0.0034
ILE 39 0.0034
SER 40 0.0033
GLY 41 0.0028
LEU 42 0.0025
ARG 43 0.0026
PHE 44 0.0029
GLU 45 0.0033
THR 46 0.0039
GLN 47 0.0046
LEU 48 0.0053
LYS 49 0.0056
THR 50 0.0047
LEU 51 0.0049
ALA 52 0.0057
GLN 53 0.0054
PHE 54 0.0053
PRO 55 0.0062
GLU 56 0.0061
THR 57 0.0052
LEU 58 0.0055
LEU 59 0.0050
GLY 60 0.0055
ASP 61 0.0066
PRO 62 0.0072
LYS 63 0.0079
LYS 64 0.0071
ARG 65 0.0062
MET 66 0.0068
ARG 67 0.0069
TYR 68 0.0059
PHE 69 0.0057
ASP 70 0.0053
PRO 71 0.0056
LEU 72 0.0043
ARG 73 0.0038
ASN 74 0.0043
GLU 75 0.0041
TYR 76 0.0045
PHE 77 0.0043
PHE 78 0.0044
ASP 79 0.0045
ARG 80 0.0037
ASN 81 0.0032
ARG 82 0.0026
PRO 83 0.0022
SER 84 0.0025
PHE 85 0.0026
ASP 86 0.0020
ALA 87 0.0021
ILE 88 0.0028
LEU 89 0.0028
TYR 90 0.0024
TYR 91 0.0026
TYR 92 0.0030
GLN 93 0.0028
SER 94 0.0026
GLY 95 0.0030
GLY 96 0.0010
ARG 97 0.0008
LEU 98 0.0011
ARG 99 0.0011
ARG 100 0.0015
PRO 101 0.0015
VAL 102 0.0017
ASN 103 0.0019
VAL 104 0.0020
PRO 105 0.0027
LEU 106 0.0027
ASP 107 0.0033
ILE 108 0.0031
PHE 109 0.0023
SER 110 0.0026
GLU 111 0.0032
GLU 112 0.0036
ILE 113 0.0031
ARG 114 0.0040
PHE 115 0.0046
TYR 116 0.0041
GLU 117 0.0043
LEU 118 0.0034
GLY 119 0.0035
GLU 120 0.0022
GLU 121 0.0017
ALA 122 0.0012
MET 123 0.0020
GLU 124 0.0033
MET 125 0.0031
PHE 126 0.0026
ARG 127 0.0040
GLU 128 0.0055
ASP 129 0.0049
GLU 130 0.0046
GLY 131 0.0055
TYR 132 0.0058
ILE 133 0.0065
LYS 134 0.0060
GLU 135 0.0057
GLU 136 0.0065
GLU 137 0.0070
ARG 138 0.0093
PRO 139 0.0100
LEU 140 0.0092
PRO 141 0.0114
GLU 142 0.0123
ASN 143 0.0112
GLU 144 0.0156
PHE 145 0.0173
GLN 146 0.0145
ARG 147 0.0129
GLN 148 0.0162
VAL 149 0.0167
TRP 150 0.0145
LEU 151 0.0113
LEU 152 0.0167
PHE 153 0.0118
GLU 154 0.0067
TYR 155 0.0108
PRO 156 0.0171
GLU 157 0.0139
SER 158 0.0163
SER 159 0.0198
GLY 160 0.0335
PRO 161 0.0307
ALA 162 0.0240
ARG 163 0.0309
ILE 164 0.0319
ILE 165 0.0220
ALA 166 0.0203
ILE 167 0.0269
VAL 168 0.0181
SER 169 0.0132
VAL 170 0.0153
MET 171 0.0140
VAL 172 0.0086
ILE 173 0.0071
LEU 174 0.0100
ILE 175 0.0056
SER 176 0.0048
ILE 177 0.0054
VAL 178 0.0062
SER 179 0.0052
PHE 180 0.0049
CYS 181 0.0060
LEU 182 0.0058
GLU 183 0.0048
THR 184 0.0049
LEU 185 0.0038
PRO 186 0.0074
ILE 187 0.0069
PHE 188 0.0051
ARG 189 0.0082
ASP 190 0.0103
GLU 191 0.0091
ASN 192 0.0136
GLU 193 0.0180
ASP 194 0.0250
MET 195 0.0230
HIS 196 0.0244
GLY 197 0.0227
GLY 198 0.0142
GLY 199 0.0146
VAL 200 0.0193
THR 201 0.0180
PHE 202 0.0088
HIS 203 0.0105
THR 204 0.0198
TYR 205 0.0191
SER 206 0.0153
ASN 207 0.0086
SER 208 0.0164
THR 209 0.0151
ILE 210 0.0138
GLY 211 0.0109
TYR 212 0.0095
GLN 213 0.0156
GLN 214 0.0152
SER 215 0.0091
THR 216 0.0084
SER 217 0.0086
PHE 218 0.0090
THR 219 0.0064
ASP 220 0.0054
PRO 221 0.0059
PHE 222 0.0053
PHE 223 0.0027
ILE 224 0.0041
VAL 225 0.0055
GLU 226 0.0035
THR 227 0.0044
LEU 228 0.0068
CYS 229 0.0061
ILE 230 0.0048
ILE 231 0.0076
TRP 232 0.0097
PHE 233 0.0051
SER 234 0.0073
PHE 235 0.0105
GLU 236 0.0087
PHE 237 0.0049
LEU 238 0.0088
VAL 239 0.0109
ARG 240 0.0067
PHE 241 0.0040
PHE 242 0.0083
ALA 243 0.0084
CYS 244 0.0036
PRO 245 0.0048
SER 246 0.0053
LYS 247 0.0067
ALA 248 0.0047
GLY 249 0.0096
PHE 250 0.0098
PHE 251 0.0060
THR 252 0.0069
ASN 253 0.0115
ILE 254 0.0103
MET 255 0.0072
ASN 256 0.0026
ILE 257 0.0056
ILE 258 0.0052
ASP 259 0.0017
ILE 260 0.0042
VAL 261 0.0060
ALA 262 0.0034
ILE 263 0.0050
ILE 264 0.0050
PRO 265 0.0052
TYR 266 0.0044
PHE 267 0.0059
ILE 268 0.0069
THR 269 0.0061
LEU 270 0.0064
GLY 271 0.0083
THR 272 0.0087
GLU 273 0.0099
LEU 274 0.0108
ALA 275 0.0153
GLU 276 0.0179
LYS 277 0.0172
PRO 278 0.0206
GLU 279 0.0169
ASP 280 0.0113
ALA 281 0.0101
GLN 282 0.0075
GLN 283 0.0087
GLY 284 0.0084
GLN 285 0.0059
GLN 286 0.0039
ALA 287 0.0063
MET 288 0.0044
SER 289 0.0049
LEU 290 0.0040
ALA 291 0.0037
ILE 292 0.0045
LEU 293 0.0042
ARG 294 0.0034
VAL 295 0.0041
ILE 296 0.0043
ARG 297 0.0044
LEU 298 0.0038
VAL 299 0.0038
ARG 300 0.0046
VAL 301 0.0042
PHE 302 0.0042
ARG 303 0.0049
ILE 304 0.0065
PHE 305 0.0059
LYS 306 0.0058
LEU 307 0.0072
SER 308 0.0074
ARG 309 0.0080
HIS 310 0.0084
SER 311 0.0086
LYS 312 0.0078
GLY 313 0.0066
LEU 314 0.0064
GLN 315 0.0071
ILE 316 0.0063
LEU 317 0.0054
GLY 318 0.0061
GLN 319 0.0065
THR 320 0.0052
LEU 321 0.0057
LYS 322 0.0069
ALA 323 0.0063
SER 324 0.0055
MET 325 0.0062
ARG 326 0.0065
GLU 327 0.0054
LEU 328 0.0050
GLY 329 0.0056
LEU 330 0.0051
LEU 331 0.0042
ILE 332 0.0047
PHE 333 0.0052
PHE 334 0.0044
LEU 335 0.0040
PHE 336 0.0044
ILE 337 0.0045
GLY 338 0.0040
VAL 339 0.0037
ILE 340 0.0037
LEU 341 0.0038
PHE 342 0.0034
SER 343 0.0031
SER 344 0.0033
ALA 345 0.0038
VAL 346 0.0027
TYR 347 0.0025
PHE 348 0.0035
ALA 349 0.0034
GLU 350 0.0028
ALA 351 0.0036
ASP 352 0.0081
GLU 353 0.0081
ARG 354 0.0096
ASP 355 0.0091
SER 356 0.0062
GLN 357 0.0063
PHE 358 0.0039
PRO 359 0.0043
SER 360 0.0021
ILE 361 0.0023
PRO 362 0.0028
ASP 363 0.0028
ALA 364 0.0025
PHE 365 0.0030
TRP 366 0.0034
TRP 367 0.0030
ALA 368 0.0033
VAL 369 0.0036
VAL 370 0.0034
SER 371 0.0031
MET 372 0.0034
THR 373 0.0037
THR 374 0.0034
VAL 375 0.0037
GLY 376 0.0037
TYR 377 0.0040
GLY 378 0.0038
ASP 379 0.0036
MET 380 0.0033
VAL 381 0.0032
PRO 382 0.0030
THR 383 0.0032
THR 384 0.0022
ILE 385 0.0018
GLY 386 0.0018
GLY 387 0.0022
LYS 388 0.0028
ILE 389 0.0029
VAL 390 0.0029
GLY 391 0.0035
SER 392 0.0034
LEU 393 0.0037
CYS 394 0.0037
ALA 395 0.0034
ILE 396 0.0035
ALA 397 0.0038
GLY 398 0.0036
VAL 399 0.0034
LEU 400 0.0037
THR 401 0.0040
ILE 402 0.0032
ALA 403 0.0029
LEU 404 0.0037
PRO 405 0.0038
VAL 406 0.0029
PRO 407 0.0030
VAL 408 0.0034
ILE 409 0.0036
VAL 410 0.0028
SER 411 0.0029
ASN 412 0.0041
PHE 413 0.0041
ASN 414 0.0036
TYR 415 0.0041
PHE 416 0.0055
TYR 417 0.0054
HIS 418 0.0051
ARG 419 0.0058
GLU 420 0.0069
THR 421 0.0069
CYS 32 0.0057
GLU 33 0.0052
ARG 34 0.0046
VAL 35 0.0043
VAL 36 0.0037
ILE 37 0.0037
ASN 38 0.0034
ILE 39 0.0034
SER 40 0.0033
GLY 41 0.0028
LEU 42 0.0025
ARG 43 0.0026
PHE 44 0.0029
GLU 45 0.0033
THR 46 0.0039
GLN 47 0.0046
LEU 48 0.0053
LYS 49 0.0056
THR 50 0.0047
LEU 51 0.0049
ALA 52 0.0058
GLN 53 0.0054
PHE 54 0.0054
PRO 55 0.0062
GLU 56 0.0062
THR 57 0.0053
LEU 58 0.0056
LEU 59 0.0050
GLY 60 0.0056
ASP 61 0.0066
PRO 62 0.0072
LYS 63 0.0079
LYS 64 0.0071
ARG 65 0.0062
MET 66 0.0068
ARG 67 0.0069
TYR 68 0.0059
PHE 69 0.0057
ASP 70 0.0053
PRO 71 0.0056
LEU 72 0.0043
ARG 73 0.0038
ASN 74 0.0043
GLU 75 0.0041
TYR 76 0.0045
PHE 77 0.0043
PHE 78 0.0044
ASP 79 0.0045
ARG 80 0.0037
ASN 81 0.0032
ARG 82 0.0026
PRO 83 0.0022
SER 84 0.0025
PHE 85 0.0026
ASP 86 0.0020
ALA 87 0.0022
ILE 88 0.0028
LEU 89 0.0028
TYR 90 0.0024
TYR 91 0.0026
TYR 92 0.0031
GLN 93 0.0028
SER 94 0.0026
GLY 95 0.0030
GLY 96 0.0010
ARG 97 0.0008
LEU 98 0.0011
ARG 99 0.0011
ARG 100 0.0015
PRO 101 0.0015
VAL 102 0.0016
ASN 103 0.0019
VAL 104 0.0020
PRO 105 0.0027
LEU 106 0.0027
ASP 107 0.0033
ILE 108 0.0031
PHE 109 0.0023
SER 110 0.0026
GLU 111 0.0032
GLU 112 0.0036
ILE 113 0.0031
ARG 114 0.0041
PHE 115 0.0046
TYR 116 0.0041
GLU 117 0.0043
LEU 118 0.0034
GLY 119 0.0035
GLU 120 0.0022
GLU 121 0.0017
ALA 122 0.0012
MET 123 0.0020
GLU 124 0.0032
MET 125 0.0031
PHE 126 0.0026
ARG 127 0.0040
GLU 128 0.0055
ASP 129 0.0049
GLU 130 0.0046
GLY 131 0.0055
TYR 132 0.0058
ILE 133 0.0066
LYS 134 0.0060
GLU 135 0.0057
GLU 136 0.0065
GLU 137 0.0071
ARG 138 0.0093
PRO 139 0.0099
LEU 140 0.0092
PRO 141 0.0113
GLU 142 0.0122
ASN 143 0.0110
GLU 144 0.0154
PHE 145 0.0171
GLN 146 0.0143
ARG 147 0.0128
GLN 148 0.0161
VAL 149 0.0166
TRP 150 0.0144
LEU 151 0.0113
LEU 152 0.0166
PHE 153 0.0118
GLU 154 0.0068
TYR 155 0.0108
PRO 156 0.0170
GLU 157 0.0139
SER 158 0.0162
SER 159 0.0196
GLY 160 0.0332
PRO 161 0.0305
ALA 162 0.0238
ARG 163 0.0306
ILE 164 0.0316
ILE 165 0.0218
ALA 166 0.0201
ILE 167 0.0266
VAL 168 0.0179
SER 169 0.0130
VAL 170 0.0152
MET 171 0.0138
VAL 172 0.0085
ILE 173 0.0070
LEU 174 0.0099
ILE 175 0.0056
SER 176 0.0048
ILE 177 0.0054
VAL 178 0.0061
SER 179 0.0052
PHE 180 0.0048
CYS 181 0.0060
LEU 182 0.0058
GLU 183 0.0048
THR 184 0.0048
LEU 185 0.0038
PRO 186 0.0073
ILE 187 0.0068
PHE 188 0.0051
ARG 189 0.0081
ASP 190 0.0102
GLU 191 0.0090
ASN 192 0.0135
GLU 193 0.0178
ASP 194 0.0247
MET 195 0.0227
HIS 196 0.0241
GLY 197 0.0224
GLY 198 0.0140
GLY 199 0.0144
VAL 200 0.0190
THR 201 0.0178
PHE 202 0.0087
HIS 203 0.0104
THR 204 0.0196
TYR 205 0.0189
SER 206 0.0151
ASN 207 0.0085
SER 208 0.0163
THR 209 0.0150
ILE 210 0.0137
GLY 211 0.0107
TYR 212 0.0093
GLN 213 0.0153
GLN 214 0.0150
SER 215 0.0089
THR 216 0.0082
SER 217 0.0084
PHE 218 0.0088
THR 219 0.0063
ASP 220 0.0052
PRO 221 0.0058
PHE 222 0.0052
PHE 223 0.0027
ILE 224 0.0041
VAL 225 0.0055
GLU 226 0.0035
THR 227 0.0045
LEU 228 0.0068
CYS 229 0.0060
ILE 230 0.0048
ILE 231 0.0075
TRP 232 0.0096
PHE 233 0.0050
SER 234 0.0072
PHE 235 0.0104
GLU 236 0.0086
PHE 237 0.0049
LEU 238 0.0087
VAL 239 0.0108
ARG 240 0.0066
PHE 241 0.0040
PHE 242 0.0082
ALA 243 0.0083
CYS 244 0.0036
PRO 245 0.0047
SER 246 0.0051
LYS 247 0.0066
ALA 248 0.0046
GLY 249 0.0096
PHE 250 0.0098
PHE 251 0.0060
THR 252 0.0069
ASN 253 0.0114
ILE 254 0.0103
MET 255 0.0072
ASN 256 0.0026
ILE 257 0.0056
ILE 258 0.0052
ASP 259 0.0018
ILE 260 0.0042
VAL 261 0.0061
ALA 262 0.0035
ILE 263 0.0050
ILE 264 0.0051
PRO 265 0.0052
TYR 266 0.0044
PHE 267 0.0059
ILE 268 0.0069
THR 269 0.0061
LEU 270 0.0064
GLY 271 0.0083
THR 272 0.0086
GLU 273 0.0099
LEU 274 0.0107
ALA 275 0.0152
GLU 276 0.0179
LYS 277 0.0172
PRO 278 0.0207
GLU 279 0.0170
ASP 280 0.0112
ALA 281 0.0101
GLN 282 0.0075
GLN 283 0.0086
GLY 284 0.0084
GLN 285 0.0059
GLN 286 0.0039
ALA 287 0.0063
MET 288 0.0044
SER 289 0.0049
LEU 290 0.0040
ALA 291 0.0037
ILE 292 0.0045
LEU 293 0.0042
ARG 294 0.0034
VAL 295 0.0040
ILE 296 0.0043
ARG 297 0.0044
LEU 298 0.0038
VAL 299 0.0038
ARG 300 0.0046
VAL 301 0.0042
PHE 302 0.0042
ARG 303 0.0049
ILE 304 0.0065
PHE 305 0.0059
LYS 306 0.0058
LEU 307 0.0072
SER 308 0.0075
ARG 309 0.0081
HIS 310 0.0085
SER 311 0.0087
LYS 312 0.0079
GLY 313 0.0067
LEU 314 0.0065
GLN 315 0.0072
ILE 316 0.0063
LEU 317 0.0054
GLY 318 0.0062
GLN 319 0.0066
THR 320 0.0053
LEU 321 0.0058
LYS 322 0.0069
ALA 323 0.0063
SER 324 0.0055
MET 325 0.0062
ARG 326 0.0066
GLU 327 0.0054
LEU 328 0.0050
GLY 329 0.0056
LEU 330 0.0051
LEU 331 0.0042
ILE 332 0.0047
PHE 333 0.0052
PHE 334 0.0044
LEU 335 0.0040
PHE 336 0.0044
ILE 337 0.0045
GLY 338 0.0040
VAL 339 0.0037
ILE 340 0.0038
LEU 341 0.0038
PHE 342 0.0034
SER 343 0.0031
SER 344 0.0033
ALA 345 0.0038
VAL 346 0.0027
TYR 347 0.0025
PHE 348 0.0035
ALA 349 0.0034
GLU 350 0.0028
ALA 351 0.0037
ASP 352 0.0081
GLU 353 0.0082
ARG 354 0.0096
ASP 355 0.0092
SER 356 0.0062
GLN 357 0.0064
PHE 358 0.0039
PRO 359 0.0044
SER 360 0.0021
ILE 361 0.0023
PRO 362 0.0028
ASP 363 0.0028
ALA 364 0.0025
PHE 365 0.0030
TRP 366 0.0034
TRP 367 0.0029
ALA 368 0.0032
VAL 369 0.0036
VAL 370 0.0033
SER 371 0.0031
MET 372 0.0034
THR 373 0.0037
THR 374 0.0033
VAL 375 0.0036
GLY 376 0.0037
TYR 377 0.0040
GLY 378 0.0038
ASP 379 0.0036
MET 380 0.0033
VAL 381 0.0032
PRO 382 0.0031
THR 383 0.0033
THR 384 0.0022
ILE 385 0.0019
GLY 386 0.0018
GLY 387 0.0022
LYS 388 0.0027
ILE 389 0.0029
VAL 390 0.0029
GLY 391 0.0035
SER 392 0.0034
LEU 393 0.0037
CYS 394 0.0037
ALA 395 0.0034
ILE 396 0.0035
ALA 397 0.0038
GLY 398 0.0036
VAL 399 0.0034
LEU 400 0.0037
THR 401 0.0040
ILE 402 0.0032
ALA 403 0.0029
LEU 404 0.0037
PRO 405 0.0038
VAL 406 0.0029
PRO 407 0.0030
VAL 408 0.0035
ILE 409 0.0037
VAL 410 0.0028
SER 411 0.0030
ASN 412 0.0041
PHE 413 0.0042
ASN 414 0.0036
TYR 415 0.0042
PHE 416 0.0055
TYR 417 0.0054
HIS 418 0.0051
ARG 419 0.0059
GLU 420 0.0070
THR 421 0.0070
CYS 32 0.0057
GLU 33 0.0052
ARG 34 0.0046
VAL 35 0.0043
VAL 36 0.0037
ILE 37 0.0037
ASN 38 0.0034
ILE 39 0.0034
SER 40 0.0033
GLY 41 0.0028
LEU 42 0.0025
ARG 43 0.0026
PHE 44 0.0029
GLU 45 0.0033
THR 46 0.0039
GLN 47 0.0046
LEU 48 0.0053
LYS 49 0.0056
THR 50 0.0047
LEU 51 0.0049
ALA 52 0.0058
GLN 53 0.0054
PHE 54 0.0053
PRO 55 0.0062
GLU 56 0.0061
THR 57 0.0052
LEU 58 0.0055
LEU 59 0.0050
GLY 60 0.0055
ASP 61 0.0066
PRO 62 0.0072
LYS 63 0.0079
LYS 64 0.0071
ARG 65 0.0062
MET 66 0.0068
ARG 67 0.0069
TYR 68 0.0058
PHE 69 0.0057
ASP 70 0.0053
PRO 71 0.0056
LEU 72 0.0043
ARG 73 0.0037
ASN 74 0.0043
GLU 75 0.0041
TYR 76 0.0045
PHE 77 0.0043
PHE 78 0.0044
ASP 79 0.0045
ARG 80 0.0036
ASN 81 0.0032
ARG 82 0.0026
PRO 83 0.0022
SER 84 0.0024
PHE 85 0.0025
ASP 86 0.0020
ALA 87 0.0021
ILE 88 0.0028
LEU 89 0.0028
TYR 90 0.0024
TYR 91 0.0026
TYR 92 0.0030
GLN 93 0.0028
SER 94 0.0026
GLY 95 0.0030
GLY 96 0.0010
ARG 97 0.0008
LEU 98 0.0011
ARG 99 0.0011
ARG 100 0.0015
PRO 101 0.0014
VAL 102 0.0016
ASN 103 0.0019
VAL 104 0.0020
PRO 105 0.0027
LEU 106 0.0027
ASP 107 0.0033
ILE 108 0.0030
PHE 109 0.0023
SER 110 0.0026
GLU 111 0.0032
GLU 112 0.0036
ILE 113 0.0030
ARG 114 0.0040
PHE 115 0.0046
TYR 116 0.0041
GLU 117 0.0043
LEU 118 0.0034
GLY 119 0.0035
GLU 120 0.0022
GLU 121 0.0016
ALA 122 0.0012
MET 123 0.0020
GLU 124 0.0032
MET 125 0.0031
PHE 126 0.0026
ARG 127 0.0040
GLU 128 0.0055
ASP 129 0.0049
GLU 130 0.0047
GLY 131 0.0056
TYR 132 0.0059
ILE 133 0.0066
LYS 134 0.0061
GLU 135 0.0057
GLU 136 0.0065
GLU 137 0.0071
ARG 138 0.0093
PRO 139 0.0099
LEU 140 0.0091
PRO 141 0.0112
GLU 142 0.0121
ASN 143 0.0110
GLU 144 0.0153
PHE 145 0.0170
GLN 146 0.0143
ARG 147 0.0128
GLN 148 0.0160
VAL 149 0.0165
TRP 150 0.0144
LEU 151 0.0113
LEU 152 0.0167
PHE 153 0.0119
GLU 154 0.0068
TYR 155 0.0108
PRO 156 0.0170
GLU 157 0.0139
SER 158 0.0162
SER 159 0.0196
GLY 160 0.0332
PRO 161 0.0305
ALA 162 0.0238
ARG 163 0.0306
ILE 164 0.0316
ILE 165 0.0218
ALA 166 0.0202
ILE 167 0.0267
VAL 168 0.0179
SER 169 0.0131
VAL 170 0.0152
MET 171 0.0139
VAL 172 0.0086
ILE 173 0.0070
LEU 174 0.0099
ILE 175 0.0056
SER 176 0.0048
ILE 177 0.0054
VAL 178 0.0061
SER 179 0.0052
PHE 180 0.0048
CYS 181 0.0060
LEU 182 0.0058
GLU 183 0.0047
THR 184 0.0047
LEU 185 0.0038
PRO 186 0.0073
ILE 187 0.0068
PHE 188 0.0051
ARG 189 0.0081
ASP 190 0.0103
GLU 191 0.0090
ASN 192 0.0135
GLU 193 0.0178
ASP 194 0.0248
MET 195 0.0228
HIS 196 0.0242
GLY 197 0.0225
GLY 198 0.0141
GLY 199 0.0144
VAL 200 0.0191
THR 201 0.0179
PHE 202 0.0088
HIS 203 0.0105
THR 204 0.0197
TYR 205 0.0191
SER 206 0.0153
ASN 207 0.0086
SER 208 0.0165
THR 209 0.0151
ILE 210 0.0138
GLY 211 0.0108
TYR 212 0.0093
GLN 213 0.0154
GLN 214 0.0150
SER 215 0.0089
THR 216 0.0082
SER 217 0.0085
PHE 218 0.0089
THR 219 0.0063
ASP 220 0.0053
PRO 221 0.0059
PHE 222 0.0053
PHE 223 0.0027
ILE 224 0.0042
VAL 225 0.0055
GLU 226 0.0035
THR 227 0.0045
LEU 228 0.0068
CYS 229 0.0061
ILE 230 0.0048
ILE 231 0.0076
TRP 232 0.0096
PHE 233 0.0050
SER 234 0.0073
PHE 235 0.0104
GLU 236 0.0087
PHE 237 0.0049
LEU 238 0.0087
VAL 239 0.0108
ARG 240 0.0066
PHE 241 0.0040
PHE 242 0.0082
ALA 243 0.0083
CYS 244 0.0036
PRO 245 0.0047
SER 246 0.0052
LYS 247 0.0067
ALA 248 0.0047
GLY 249 0.0096
PHE 250 0.0098
PHE 251 0.0060
THR 252 0.0069
ASN 253 0.0115
ILE 254 0.0103
MET 255 0.0072
ASN 256 0.0026
ILE 257 0.0056
ILE 258 0.0052
ASP 259 0.0018
ILE 260 0.0042
VAL 261 0.0061
ALA 262 0.0035
ILE 263 0.0050
ILE 264 0.0051
PRO 265 0.0052
TYR 266 0.0044
PHE 267 0.0059
ILE 268 0.0069
THR 269 0.0061
LEU 270 0.0064
GLY 271 0.0083
THR 272 0.0086
GLU 273 0.0099
LEU 274 0.0107
ALA 275 0.0152
GLU 276 0.0179
LYS 277 0.0172
PRO 278 0.0207
GLU 279 0.0170
ASP 280 0.0112
ALA 281 0.0100
GLN 282 0.0075
GLN 283 0.0086
GLY 284 0.0084
GLN 285 0.0059
GLN 286 0.0039
ALA 287 0.0063
MET 288 0.0044
SER 289 0.0049
LEU 290 0.0040
ALA 291 0.0037
ILE 292 0.0045
LEU 293 0.0042
ARG 294 0.0034
VAL 295 0.0040
ILE 296 0.0043
ARG 297 0.0044
LEU 298 0.0037
VAL 299 0.0038
ARG 300 0.0046
VAL 301 0.0042
PHE 302 0.0042
ARG 303 0.0049
ILE 304 0.0065
PHE 305 0.0059
LYS 306 0.0058
LEU 307 0.0072
SER 308 0.0075
ARG 309 0.0081
HIS 310 0.0084
SER 311 0.0087
LYS 312 0.0079
GLY 313 0.0066
LEU 314 0.0065
GLN 315 0.0071
ILE 316 0.0063
LEU 317 0.0054
GLY 318 0.0062
GLN 319 0.0066
THR 320 0.0053
LEU 321 0.0058
LYS 322 0.0069
ALA 323 0.0063
SER 324 0.0055
MET 325 0.0063
ARG 326 0.0066
GLU 327 0.0054
LEU 328 0.0050
GLY 329 0.0057
LEU 330 0.0052
LEU 331 0.0043
ILE 332 0.0048
PHE 333 0.0052
PHE 334 0.0044
LEU 335 0.0040
PHE 336 0.0044
ILE 337 0.0045
GLY 338 0.0040
VAL 339 0.0037
ILE 340 0.0037
LEU 341 0.0038
PHE 342 0.0034
SER 343 0.0030
SER 344 0.0033
ALA 345 0.0037
VAL 346 0.0027
TYR 347 0.0024
PHE 348 0.0034
ALA 349 0.0034
GLU 350 0.0028
ALA 351 0.0036
ASP 352 0.0080
GLU 353 0.0081
ARG 354 0.0095
ASP 355 0.0091
SER 356 0.0062
GLN 357 0.0063
PHE 358 0.0038
PRO 359 0.0043
SER 360 0.0021
ILE 361 0.0023
PRO 362 0.0028
ASP 363 0.0028
ALA 364 0.0025
PHE 365 0.0030
TRP 366 0.0034
TRP 367 0.0029
ALA 368 0.0032
VAL 369 0.0036
VAL 370 0.0034
SER 371 0.0031
MET 372 0.0034
THR 373 0.0037
THR 374 0.0033
VAL 375 0.0037
GLY 376 0.0037
TYR 377 0.0040
GLY 378 0.0038
ASP 379 0.0036
MET 380 0.0033
VAL 381 0.0032
PRO 382 0.0030
THR 383 0.0032
THR 384 0.0022
ILE 385 0.0018
GLY 386 0.0018
GLY 387 0.0022
LYS 388 0.0027
ILE 389 0.0028
VAL 390 0.0029
GLY 391 0.0035
SER 392 0.0033
LEU 393 0.0037
CYS 394 0.0037
ALA 395 0.0034
ILE 396 0.0035
ALA 397 0.0038
GLY 398 0.0036
VAL 399 0.0034
LEU 400 0.0037
THR 401 0.0041
ILE 402 0.0032
ALA 403 0.0029
LEU 404 0.0037
PRO 405 0.0039
VAL 406 0.0030
PRO 407 0.0030
VAL 408 0.0035
ILE 409 0.0037
VAL 410 0.0028
SER 411 0.0030
ASN 412 0.0041
PHE 413 0.0041
ASN 414 0.0036
TYR 415 0.0041
PHE 416 0.0055
TYR 417 0.0054
HIS 418 0.0050
ARG 419 0.0058
GLU 420 0.0069
THR 421 0.0069

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.

*** close-open ***

<R2> analysis for 2407051405192268459

--- normal mode 38 ---

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

* close-open *

<R²> analysis for 2407051405192268459