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<R²> analysis for 2407051405192268459

--- normal mode 19 ---

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 = 0.0194
CYS 32 0.0105
GLU 33 0.0105
ARG 34 0.0105
VAL 35 0.0105
VAL 36 0.0106
ILE 37 0.0106
ASN 38 0.0106
ILE 39 0.0106
SER 40 0.0107
GLY 41 0.0108
LEU 42 0.0108
ARG 43 0.0108
PHE 44 0.0107
GLU 45 0.0106
THR 46 0.0106
GLN 47 0.0105
LEU 48 0.0102
LYS 49 0.0101
THR 50 0.0102
LEU 51 0.0101
ALA 52 0.0100
GLN 53 0.0100
PHE 54 0.0099
PRO 55 0.0097
GLU 56 0.0095
THR 57 0.0096
LEU 58 0.0096
LEU 59 0.0098
GLY 60 0.0097
ASP 61 0.0095
PRO 62 0.0096
LYS 63 0.0094
LYS 64 0.0096
ARG 65 0.0099
MET 66 0.0098
ARG 67 0.0098
TYR 68 0.0101
PHE 69 0.0102
ASP 70 0.0104
PRO 71 0.0104
LEU 72 0.0105
ARG 73 0.0107
ASN 74 0.0106
GLU 75 0.0105
TYR 76 0.0104
PHE 77 0.0104
PHE 78 0.0104
ASP 79 0.0104
ARG 80 0.0102
ASN 81 0.0104
ARG 82 0.0105
PRO 83 0.0106
SER 84 0.0104
PHE 85 0.0103
ASP 86 0.0105
ALA 87 0.0103
ILE 88 0.0100
LEU 89 0.0101
TYR 90 0.0102
TYR 91 0.0100
TYR 92 0.0099
GLN 93 0.0101
SER 94 0.0101
GLY 95 0.0099
GLY 96 0.0093
ARG 97 0.0096
LEU 98 0.0095
ARG 99 0.0098
ARG 100 0.0098
PRO 101 0.0102
VAL 102 0.0104
ASN 103 0.0104
VAL 104 0.0105
PRO 105 0.0102
LEU 106 0.0097
ASP 107 0.0093
ILE 108 0.0094
PHE 109 0.0095
SER 110 0.0089
GLU 111 0.0087
GLU 112 0.0096
ILE 113 0.0094
ARG 114 0.0091
PHE 115 0.0092
TYR 116 0.0092
GLU 117 0.0089
LEU 118 0.0089
GLY 119 0.0086
GLU 120 0.0075
GLU 121 0.0077
ALA 122 0.0079
MET 123 0.0078
GLU 124 0.0078
MET 125 0.0080
PHE 126 0.0081
ARG 127 0.0081
GLU 128 0.0075
ASP 129 0.0077
GLU 130 0.0072
GLY 131 0.0072
TYR 132 0.0070
ILE 133 0.0072
LYS 134 0.0074
GLU 135 0.0072
GLU 136 0.0091
GLU 137 0.0099
ARG 138 0.0094
PRO 139 0.0097
LEU 140 0.0107
PRO 141 0.0115
GLU 142 0.0109
ASN 143 0.0112
GLU 144 0.0104
PHE 145 0.0109
GLN 146 0.0125
ARG 147 0.0117
GLN 148 0.0105
VAL 149 0.0118
TRP 150 0.0128
LEU 151 0.0127
LEU 152 0.0114
PHE 153 0.0121
GLU 154 0.0135
TYR 155 0.0128
PRO 156 0.0116
GLU 157 0.0130
SER 158 0.0139
SER 159 0.0125
GLY 160 0.0116
PRO 161 0.0098
ALA 162 0.0099
ARG 163 0.0087
ILE 164 0.0076
ILE 165 0.0077
ALA 166 0.0075
ILE 167 0.0059
VAL 168 0.0048
SER 169 0.0052
VAL 170 0.0046
MET 171 0.0028
VAL 172 0.0026
ILE 173 0.0036
LEU 174 0.0032
ILE 175 0.0017
SER 176 0.0025
ILE 177 0.0039
VAL 178 0.0038
SER 179 0.0031
PHE 180 0.0038
CYS 181 0.0051
LEU 182 0.0048
GLU 183 0.0041
THR 184 0.0052
LEU 185 0.0059
PRO 186 0.0049
ILE 187 0.0048
PHE 188 0.0066
ARG 189 0.0065
ASP 190 0.0052
GLU 191 0.0066
ASN 192 0.0081
GLU 193 0.0068
ASP 194 0.0080
MET 195 0.0100
HIS 196 0.0118
GLY 197 0.0129
GLY 198 0.0108
GLY 199 0.0119
VAL 200 0.0147
THR 201 0.0145
PHE 202 0.0138
HIS 203 0.0165
THR 204 0.0178
TYR 205 0.0169
SER 206 0.0180
ASN 207 0.0190
SER 208 0.0193
THR 209 0.0162
ILE 210 0.0134
GLY 211 0.0119
TYR 212 0.0086
GLN 213 0.0081
GLN 214 0.0094
SER 215 0.0076
THR 216 0.0053
SER 217 0.0055
PHE 218 0.0053
THR 219 0.0037
ASP 220 0.0032
PRO 221 0.0027
PHE 222 0.0018
PHE 223 0.0007
ILE 224 0.0015
VAL 225 0.0010
GLU 226 0.0010
THR 227 0.0017
LEU 228 0.0027
CYS 229 0.0029
ILE 230 0.0036
ILE 231 0.0044
TRP 232 0.0054
PHE 233 0.0062
SER 234 0.0076
PHE 235 0.0082
GLU 236 0.0088
PHE 237 0.0100
LEU 238 0.0112
VAL 239 0.0115
ARG 240 0.0124
PHE 241 0.0143
PHE 242 0.0152
ALA 243 0.0144
CYS 244 0.0162
PRO 245 0.0175
SER 246 0.0190
LYS 247 0.0176
ALA 248 0.0166
GLY 249 0.0172
PHE 250 0.0160
PHE 251 0.0139
THR 252 0.0142
ASN 253 0.0147
ILE 254 0.0125
MET 255 0.0101
ASN 256 0.0106
ILE 257 0.0110
ILE 258 0.0093
ASP 259 0.0077
ILE 260 0.0085
VAL 261 0.0083
ALA 262 0.0063
ILE 263 0.0051
ILE 264 0.0058
PRO 265 0.0054
TYR 266 0.0033
PHE 267 0.0031
ILE 268 0.0042
THR 269 0.0036
LEU 270 0.0018
GLY 271 0.0025
THR 272 0.0060
GLU 273 0.0058
LEU 274 0.0055
ALA 275 0.0083
GLU 276 0.0115
LYS 277 0.0126
PRO 278 0.0161
GLU 279 0.0163
ASP 280 0.0126
ALA 281 0.0135
GLN 282 0.0113
GLN 283 0.0100
GLY 284 0.0087
GLN 285 0.0087
GLN 286 0.0068
ALA 287 0.0058
MET 288 0.0066
SER 289 0.0063
LEU 290 0.0053
ALA 291 0.0058
ILE 292 0.0066
LEU 293 0.0057
ARG 294 0.0051
VAL 295 0.0061
ILE 296 0.0062
ARG 297 0.0056
LEU 298 0.0053
VAL 299 0.0059
ARG 300 0.0057
VAL 301 0.0053
PHE 302 0.0058
ARG 303 0.0060
ILE 304 0.0056
PHE 305 0.0055
LYS 306 0.0055
LEU 307 0.0054
SER 308 0.0053
ARG 309 0.0052
HIS 310 0.0051
SER 311 0.0052
LYS 312 0.0046
GLY 313 0.0046
LEU 314 0.0047
GLN 315 0.0047
ILE 316 0.0047
LEU 317 0.0048
GLY 318 0.0049
GLN 319 0.0048
THR 320 0.0050
LEU 321 0.0046
LYS 322 0.0044
ALA 323 0.0045
SER 324 0.0044
MET 325 0.0041
ARG 326 0.0039
GLU 327 0.0042
LEU 328 0.0054
GLY 329 0.0055
LEU 330 0.0055
LEU 331 0.0054
ILE 332 0.0055
PHE 333 0.0056
PHE 334 0.0056
LEU 335 0.0055
PHE 336 0.0063
ILE 337 0.0064
GLY 338 0.0067
VAL 339 0.0065
ILE 340 0.0063
LEU 341 0.0065
PHE 342 0.0068
SER 343 0.0067
SER 344 0.0063
ALA 345 0.0065
VAL 346 0.0070
TYR 347 0.0066
PHE 348 0.0061
ALA 349 0.0067
GLU 350 0.0072
ALA 351 0.0068
ASP 352 0.0063
GLU 353 0.0071
ARG 354 0.0078
ASP 355 0.0085
SER 356 0.0081
GLN 357 0.0083
PHE 358 0.0076
PRO 359 0.0070
SER 360 0.0065
ILE 361 0.0064
PRO 362 0.0066
ASP 363 0.0069
ALA 364 0.0068
PHE 365 0.0069
TRP 366 0.0073
TRP 367 0.0074
ALA 368 0.0067
VAL 369 0.0068
VAL 370 0.0068
SER 371 0.0068
MET 372 0.0068
THR 373 0.0069
THR 374 0.0070
VAL 375 0.0070
GLY 376 0.0075
TYR 377 0.0075
GLY 378 0.0075
ASP 379 0.0075
MET 380 0.0076
VAL 381 0.0077
PRO 382 0.0079
THR 383 0.0081
THR 384 0.0077
ILE 385 0.0078
GLY 386 0.0075
GLY 387 0.0073
LYS 388 0.0076
ILE 389 0.0075
VAL 390 0.0072
GLY 391 0.0072
SER 392 0.0064
LEU 393 0.0066
CYS 394 0.0065
ALA 395 0.0062
ILE 396 0.0063
ALA 397 0.0064
GLY 398 0.0061
VAL 399 0.0060
LEU 400 0.0054
THR 401 0.0054
ILE 402 0.0053
ALA 403 0.0054
LEU 404 0.0054
PRO 405 0.0053
VAL 406 0.0053
PRO 407 0.0053
VAL 408 0.0053
ILE 409 0.0050
VAL 410 0.0051
SER 411 0.0051
ASN 412 0.0047
PHE 413 0.0046
ASN 414 0.0048
TYR 415 0.0046
PHE 416 0.0038
TYR 417 0.0030
HIS 418 0.0029
ARG 419 0.0032
GLU 420 0.0025
THR 421 0.0020
CYS 32 0.0105
GLU 33 0.0105
ARG 34 0.0105
VAL 35 0.0105
VAL 36 0.0106
ILE 37 0.0106
ASN 38 0.0106
ILE 39 0.0106
SER 40 0.0107
GLY 41 0.0108
LEU 42 0.0108
ARG 43 0.0108
PHE 44 0.0107
GLU 45 0.0106
THR 46 0.0105
GLN 47 0.0105
LEU 48 0.0102
LYS 49 0.0101
THR 50 0.0102
LEU 51 0.0101
ALA 52 0.0099
GLN 53 0.0100
PHE 54 0.0098
PRO 55 0.0097
GLU 56 0.0094
THR 57 0.0096
LEU 58 0.0096
LEU 59 0.0098
GLY 60 0.0097
ASP 61 0.0095
PRO 62 0.0096
LYS 63 0.0094
LYS 64 0.0096
ARG 65 0.0099
MET 66 0.0098
ARG 67 0.0098
TYR 68 0.0101
PHE 69 0.0102
ASP 70 0.0104
PRO 71 0.0104
LEU 72 0.0105
ARG 73 0.0107
ASN 74 0.0106
GLU 75 0.0105
TYR 76 0.0104
PHE 77 0.0104
PHE 78 0.0104
ASP 79 0.0104
ARG 80 0.0102
ASN 81 0.0104
ARG 82 0.0105
PRO 83 0.0106
SER 84 0.0104
PHE 85 0.0103
ASP 86 0.0105
ALA 87 0.0103
ILE 88 0.0100
LEU 89 0.0101
TYR 90 0.0102
TYR 91 0.0100
TYR 92 0.0099
GLN 93 0.0101
SER 94 0.0101
GLY 95 0.0099
GLY 96 0.0093
ARG 97 0.0096
LEU 98 0.0095
ARG 99 0.0098
ARG 100 0.0098
PRO 101 0.0102
VAL 102 0.0104
ASN 103 0.0104
VAL 104 0.0105
PRO 105 0.0102
LEU 106 0.0097
ASP 107 0.0093
ILE 108 0.0094
PHE 109 0.0095
SER 110 0.0090
GLU 111 0.0087
GLU 112 0.0096
ILE 113 0.0094
ARG 114 0.0091
PHE 115 0.0092
TYR 116 0.0092
GLU 117 0.0088
LEU 118 0.0089
GLY 119 0.0086
GLU 120 0.0075
GLU 121 0.0077
ALA 122 0.0079
MET 123 0.0077
GLU 124 0.0078
MET 125 0.0080
PHE 126 0.0081
ARG 127 0.0080
GLU 128 0.0075
ASP 129 0.0077
GLU 130 0.0072
GLY 131 0.0072
TYR 132 0.0070
ILE 133 0.0072
LYS 134 0.0074
GLU 135 0.0072
GLU 136 0.0091
GLU 137 0.0099
ARG 138 0.0094
PRO 139 0.0097
LEU 140 0.0107
PRO 141 0.0115
GLU 142 0.0109
ASN 143 0.0112
GLU 144 0.0104
PHE 145 0.0109
GLN 146 0.0125
ARG 147 0.0117
GLN 148 0.0105
VAL 149 0.0118
TRP 150 0.0128
LEU 151 0.0127
LEU 152 0.0114
PHE 153 0.0121
GLU 154 0.0135
TYR 155 0.0128
PRO 156 0.0116
GLU 157 0.0130
SER 158 0.0139
SER 159 0.0125
GLY 160 0.0116
PRO 161 0.0098
ALA 162 0.0099
ARG 163 0.0088
ILE 164 0.0076
ILE 165 0.0077
ALA 166 0.0075
ILE 167 0.0060
VAL 168 0.0049
SER 169 0.0052
VAL 170 0.0046
MET 171 0.0028
VAL 172 0.0026
ILE 173 0.0036
LEU 174 0.0032
ILE 175 0.0017
SER 176 0.0025
ILE 177 0.0039
VAL 178 0.0038
SER 179 0.0031
PHE 180 0.0038
CYS 181 0.0051
LEU 182 0.0048
GLU 183 0.0041
THR 184 0.0052
LEU 185 0.0059
PRO 186 0.0049
ILE 187 0.0048
PHE 188 0.0066
ARG 189 0.0065
ASP 190 0.0052
GLU 191 0.0066
ASN 192 0.0081
GLU 193 0.0068
ASP 194 0.0080
MET 195 0.0100
HIS 196 0.0118
GLY 197 0.0129
GLY 198 0.0109
GLY 199 0.0119
VAL 200 0.0148
THR 201 0.0145
PHE 202 0.0138
HIS 203 0.0165
THR 204 0.0178
TYR 205 0.0169
SER 206 0.0180
ASN 207 0.0190
SER 208 0.0194
THR 209 0.0162
ILE 210 0.0135
GLY 211 0.0119
TYR 212 0.0086
GLN 213 0.0081
GLN 214 0.0095
SER 215 0.0076
THR 216 0.0053
SER 217 0.0055
PHE 218 0.0053
THR 219 0.0037
ASP 220 0.0032
PRO 221 0.0027
PHE 222 0.0018
PHE 223 0.0007
ILE 224 0.0015
VAL 225 0.0010
GLU 226 0.0010
THR 227 0.0017
LEU 228 0.0027
CYS 229 0.0029
ILE 230 0.0036
ILE 231 0.0044
TRP 232 0.0054
PHE 233 0.0062
SER 234 0.0076
PHE 235 0.0082
GLU 236 0.0088
PHE 237 0.0100
LEU 238 0.0112
VAL 239 0.0115
ARG 240 0.0124
PHE 241 0.0143
PHE 242 0.0152
ALA 243 0.0144
CYS 244 0.0162
PRO 245 0.0175
SER 246 0.0190
LYS 247 0.0176
ALA 248 0.0166
GLY 249 0.0172
PHE 250 0.0161
PHE 251 0.0139
THR 252 0.0142
ASN 253 0.0147
ILE 254 0.0125
MET 255 0.0101
ASN 256 0.0106
ILE 257 0.0110
ILE 258 0.0093
ASP 259 0.0077
ILE 260 0.0085
VAL 261 0.0083
ALA 262 0.0063
ILE 263 0.0051
ILE 264 0.0058
PRO 265 0.0054
TYR 266 0.0033
PHE 267 0.0030
ILE 268 0.0042
THR 269 0.0036
LEU 270 0.0018
GLY 271 0.0025
THR 272 0.0060
GLU 273 0.0058
LEU 274 0.0056
ALA 275 0.0084
GLU 276 0.0116
LYS 277 0.0126
PRO 278 0.0162
GLU 279 0.0164
ASP 280 0.0126
ALA 281 0.0135
GLN 282 0.0114
GLN 283 0.0100
GLY 284 0.0087
GLN 285 0.0087
GLN 286 0.0068
ALA 287 0.0058
MET 288 0.0066
SER 289 0.0063
LEU 290 0.0052
ALA 291 0.0058
ILE 292 0.0066
LEU 293 0.0057
ARG 294 0.0051
VAL 295 0.0061
ILE 296 0.0062
ARG 297 0.0056
LEU 298 0.0053
VAL 299 0.0059
ARG 300 0.0057
VAL 301 0.0053
PHE 302 0.0058
ARG 303 0.0060
ILE 304 0.0056
PHE 305 0.0055
LYS 306 0.0055
LEU 307 0.0054
SER 308 0.0053
ARG 309 0.0052
HIS 310 0.0051
SER 311 0.0052
LYS 312 0.0046
GLY 313 0.0046
LEU 314 0.0047
GLN 315 0.0047
ILE 316 0.0047
LEU 317 0.0048
GLY 318 0.0049
GLN 319 0.0048
THR 320 0.0050
LEU 321 0.0046
LYS 322 0.0044
ALA 323 0.0045
SER 324 0.0044
MET 325 0.0041
ARG 326 0.0039
GLU 327 0.0042
LEU 328 0.0054
GLY 329 0.0055
LEU 330 0.0055
LEU 331 0.0054
ILE 332 0.0055
PHE 333 0.0056
PHE 334 0.0056
LEU 335 0.0055
PHE 336 0.0063
ILE 337 0.0064
GLY 338 0.0067
VAL 339 0.0065
ILE 340 0.0063
LEU 341 0.0065
PHE 342 0.0068
SER 343 0.0067
SER 344 0.0063
ALA 345 0.0065
VAL 346 0.0070
TYR 347 0.0066
PHE 348 0.0061
ALA 349 0.0067
GLU 350 0.0072
ALA 351 0.0068
ASP 352 0.0063
GLU 353 0.0071
ARG 354 0.0078
ASP 355 0.0085
SER 356 0.0081
GLN 357 0.0083
PHE 358 0.0076
PRO 359 0.0070
SER 360 0.0065
ILE 361 0.0064
PRO 362 0.0066
ASP 363 0.0069
ALA 364 0.0068
PHE 365 0.0069
TRP 366 0.0073
TRP 367 0.0074
ALA 368 0.0067
VAL 369 0.0068
VAL 370 0.0068
SER 371 0.0068
MET 372 0.0068
THR 373 0.0069
THR 374 0.0070
VAL 375 0.0070
GLY 376 0.0075
TYR 377 0.0075
GLY 378 0.0075
ASP 379 0.0075
MET 380 0.0076
VAL 381 0.0077
PRO 382 0.0079
THR 383 0.0081
THR 384 0.0077
ILE 385 0.0078
GLY 386 0.0075
GLY 387 0.0073
LYS 388 0.0076
ILE 389 0.0075
VAL 390 0.0072
GLY 391 0.0072
SER 392 0.0064
LEU 393 0.0066
CYS 394 0.0065
ALA 395 0.0062
ILE 396 0.0063
ALA 397 0.0064
GLY 398 0.0061
VAL 399 0.0060
LEU 400 0.0054
THR 401 0.0054
ILE 402 0.0053
ALA 403 0.0054
LEU 404 0.0054
PRO 405 0.0053
VAL 406 0.0053
PRO 407 0.0053
VAL 408 0.0053
ILE 409 0.0050
VAL 410 0.0051
SER 411 0.0051
ASN 412 0.0047
PHE 413 0.0046
ASN 414 0.0048
TYR 415 0.0046
PHE 416 0.0038
TYR 417 0.0030
HIS 418 0.0029
ARG 419 0.0032
GLU 420 0.0025
THR 421 0.0020
CYS 32 0.0105
GLU 33 0.0105
ARG 34 0.0105
VAL 35 0.0105
VAL 36 0.0106
ILE 37 0.0106
ASN 38 0.0106
ILE 39 0.0106
SER 40 0.0107
GLY 41 0.0108
LEU 42 0.0108
ARG 43 0.0108
PHE 44 0.0107
GLU 45 0.0106
THR 46 0.0106
GLN 47 0.0105
LEU 48 0.0102
LYS 49 0.0101
THR 50 0.0102
LEU 51 0.0101
ALA 52 0.0100
GLN 53 0.0100
PHE 54 0.0099
PRO 55 0.0097
GLU 56 0.0095
THR 57 0.0096
LEU 58 0.0096
LEU 59 0.0098
GLY 60 0.0097
ASP 61 0.0096
PRO 62 0.0096
LYS 63 0.0094
LYS 64 0.0096
ARG 65 0.0099
MET 66 0.0098
ARG 67 0.0098
TYR 68 0.0101
PHE 69 0.0102
ASP 70 0.0104
PRO 71 0.0104
LEU 72 0.0106
ARG 73 0.0107
ASN 74 0.0106
GLU 75 0.0105
TYR 76 0.0104
PHE 77 0.0104
PHE 78 0.0104
ASP 79 0.0104
ARG 80 0.0103
ASN 81 0.0104
ARG 82 0.0106
PRO 83 0.0106
SER 84 0.0104
PHE 85 0.0103
ASP 86 0.0105
ALA 87 0.0103
ILE 88 0.0100
LEU 89 0.0101
TYR 90 0.0102
TYR 91 0.0100
TYR 92 0.0099
GLN 93 0.0101
SER 94 0.0101
GLY 95 0.0099
GLY 96 0.0093
ARG 97 0.0096
LEU 98 0.0095
ARG 99 0.0098
ARG 100 0.0098
PRO 101 0.0102
VAL 102 0.0104
ASN 103 0.0104
VAL 104 0.0105
PRO 105 0.0102
LEU 106 0.0098
ASP 107 0.0093
ILE 108 0.0095
PHE 109 0.0095
SER 110 0.0090
GLU 111 0.0087
GLU 112 0.0097
ILE 113 0.0094
ARG 114 0.0091
PHE 115 0.0092
TYR 116 0.0092
GLU 117 0.0089
LEU 118 0.0089
GLY 119 0.0086
GLU 120 0.0075
GLU 121 0.0077
ALA 122 0.0079
MET 123 0.0078
GLU 124 0.0078
MET 125 0.0080
PHE 126 0.0081
ARG 127 0.0081
GLU 128 0.0075
ASP 129 0.0077
GLU 130 0.0072
GLY 131 0.0072
TYR 132 0.0070
ILE 133 0.0072
LYS 134 0.0074
GLU 135 0.0072
GLU 136 0.0091
GLU 137 0.0099
ARG 138 0.0093
PRO 139 0.0097
LEU 140 0.0107
PRO 141 0.0115
GLU 142 0.0109
ASN 143 0.0112
GLU 144 0.0104
PHE 145 0.0109
GLN 146 0.0126
ARG 147 0.0117
GLN 148 0.0105
VAL 149 0.0118
TRP 150 0.0128
LEU 151 0.0127
LEU 152 0.0114
PHE 153 0.0121
GLU 154 0.0135
TYR 155 0.0128
PRO 156 0.0116
GLU 157 0.0130
SER 158 0.0139
SER 159 0.0125
GLY 160 0.0116
PRO 161 0.0098
ALA 162 0.0099
ARG 163 0.0088
ILE 164 0.0076
ILE 165 0.0077
ALA 166 0.0075
ILE 167 0.0059
VAL 168 0.0048
SER 169 0.0052
VAL 170 0.0046
MET 171 0.0028
VAL 172 0.0026
ILE 173 0.0036
LEU 174 0.0032
ILE 175 0.0017
SER 176 0.0025
ILE 177 0.0039
VAL 178 0.0038
SER 179 0.0031
PHE 180 0.0038
CYS 181 0.0051
LEU 182 0.0048
GLU 183 0.0041
THR 184 0.0052
LEU 185 0.0059
PRO 186 0.0049
ILE 187 0.0048
PHE 188 0.0066
ARG 189 0.0065
ASP 190 0.0052
GLU 191 0.0066
ASN 192 0.0081
GLU 193 0.0068
ASP 194 0.0080
MET 195 0.0100
HIS 196 0.0118
GLY 197 0.0129
GLY 198 0.0108
GLY 199 0.0119
VAL 200 0.0147
THR 201 0.0145
PHE 202 0.0138
HIS 203 0.0165
THR 204 0.0177
TYR 205 0.0169
SER 206 0.0180
ASN 207 0.0190
SER 208 0.0193
THR 209 0.0162
ILE 210 0.0134
GLY 211 0.0119
TYR 212 0.0085
GLN 213 0.0081
GLN 214 0.0094
SER 215 0.0075
THR 216 0.0053
SER 217 0.0055
PHE 218 0.0052
THR 219 0.0037
ASP 220 0.0032
PRO 221 0.0027
PHE 222 0.0018
PHE 223 0.0007
ILE 224 0.0015
VAL 225 0.0010
GLU 226 0.0010
THR 227 0.0017
LEU 228 0.0027
CYS 229 0.0029
ILE 230 0.0036
ILE 231 0.0044
TRP 232 0.0054
PHE 233 0.0062
SER 234 0.0076
PHE 235 0.0082
GLU 236 0.0088
PHE 237 0.0100
LEU 238 0.0113
VAL 239 0.0115
ARG 240 0.0124
PHE 241 0.0143
PHE 242 0.0152
ALA 243 0.0144
CYS 244 0.0162
PRO 245 0.0175
SER 246 0.0190
LYS 247 0.0176
ALA 248 0.0166
GLY 249 0.0172
PHE 250 0.0160
PHE 251 0.0139
THR 252 0.0142
ASN 253 0.0147
ILE 254 0.0125
MET 255 0.0101
ASN 256 0.0106
ILE 257 0.0110
ILE 258 0.0093
ASP 259 0.0077
ILE 260 0.0085
VAL 261 0.0083
ALA 262 0.0063
ILE 263 0.0051
ILE 264 0.0058
PRO 265 0.0054
TYR 266 0.0033
PHE 267 0.0031
ILE 268 0.0041
THR 269 0.0036
LEU 270 0.0018
GLY 271 0.0025
THR 272 0.0060
GLU 273 0.0058
LEU 274 0.0055
ALA 275 0.0083
GLU 276 0.0115
LYS 277 0.0126
PRO 278 0.0161
GLU 279 0.0163
ASP 280 0.0126
ALA 281 0.0135
GLN 282 0.0113
GLN 283 0.0100
GLY 284 0.0087
GLN 285 0.0087
GLN 286 0.0068
ALA 287 0.0058
MET 288 0.0066
SER 289 0.0063
LEU 290 0.0052
ALA 291 0.0058
ILE 292 0.0065
LEU 293 0.0057
ARG 294 0.0051
VAL 295 0.0061
ILE 296 0.0062
ARG 297 0.0056
LEU 298 0.0053
VAL 299 0.0059
ARG 300 0.0057
VAL 301 0.0052
PHE 302 0.0058
ARG 303 0.0060
ILE 304 0.0056
PHE 305 0.0055
LYS 306 0.0055
LEU 307 0.0054
SER 308 0.0053
ARG 309 0.0052
HIS 310 0.0051
SER 311 0.0052
LYS 312 0.0046
GLY 313 0.0046
LEU 314 0.0047
GLN 315 0.0047
ILE 316 0.0047
LEU 317 0.0048
GLY 318 0.0049
GLN 319 0.0048
THR 320 0.0050
LEU 321 0.0046
LYS 322 0.0044
ALA 323 0.0045
SER 324 0.0044
MET 325 0.0041
ARG 326 0.0039
GLU 327 0.0042
LEU 328 0.0054
GLY 329 0.0055
LEU 330 0.0055
LEU 331 0.0054
ILE 332 0.0055
PHE 333 0.0056
PHE 334 0.0056
LEU 335 0.0055
PHE 336 0.0063
ILE 337 0.0064
GLY 338 0.0067
VAL 339 0.0065
ILE 340 0.0063
LEU 341 0.0065
PHE 342 0.0068
SER 343 0.0067
SER 344 0.0063
ALA 345 0.0065
VAL 346 0.0070
TYR 347 0.0066
PHE 348 0.0061
ALA 349 0.0067
GLU 350 0.0072
ALA 351 0.0068
ASP 352 0.0063
GLU 353 0.0071
ARG 354 0.0078
ASP 355 0.0085
SER 356 0.0081
GLN 357 0.0083
PHE 358 0.0076
PRO 359 0.0070
SER 360 0.0065
ILE 361 0.0064
PRO 362 0.0066
ASP 363 0.0069
ALA 364 0.0068
PHE 365 0.0069
TRP 366 0.0073
TRP 367 0.0074
ALA 368 0.0067
VAL 369 0.0068
VAL 370 0.0068
SER 371 0.0068
MET 372 0.0068
THR 373 0.0069
THR 374 0.0070
VAL 375 0.0070
GLY 376 0.0075
TYR 377 0.0075
GLY 378 0.0075
ASP 379 0.0075
MET 380 0.0076
VAL 381 0.0077
PRO 382 0.0079
THR 383 0.0081
THR 384 0.0077
ILE 385 0.0078
GLY 386 0.0075
GLY 387 0.0073
LYS 388 0.0076
ILE 389 0.0075
VAL 390 0.0072
GLY 391 0.0072
SER 392 0.0064
LEU 393 0.0066
CYS 394 0.0065
ALA 395 0.0062
ILE 396 0.0063
ALA 397 0.0064
GLY 398 0.0061
VAL 399 0.0060
LEU 400 0.0054
THR 401 0.0054
ILE 402 0.0053
ALA 403 0.0054
LEU 404 0.0054
PRO 405 0.0053
VAL 406 0.0053
PRO 407 0.0053
VAL 408 0.0053
ILE 409 0.0050
VAL 410 0.0051
SER 411 0.0051
ASN 412 0.0047
PHE 413 0.0046
ASN 414 0.0048
TYR 415 0.0046
PHE 416 0.0038
TYR 417 0.0030
HIS 418 0.0029
ARG 419 0.0032
GLU 420 0.0025
THR 421 0.0020
CYS 32 0.0105
GLU 33 0.0105
ARG 34 0.0105
VAL 35 0.0105
VAL 36 0.0106
ILE 37 0.0106
ASN 38 0.0106
ILE 39 0.0106
SER 40 0.0107
GLY 41 0.0108
LEU 42 0.0108
ARG 43 0.0108
PHE 44 0.0107
GLU 45 0.0107
THR 46 0.0106
GLN 47 0.0105
LEU 48 0.0102
LYS 49 0.0102
THR 50 0.0102
LEU 51 0.0101
ALA 52 0.0100
GLN 53 0.0100
PHE 54 0.0099
PRO 55 0.0097
GLU 56 0.0095
THR 57 0.0096
LEU 58 0.0096
LEU 59 0.0098
GLY 60 0.0097
ASP 61 0.0096
PRO 62 0.0096
LYS 63 0.0094
LYS 64 0.0096
ARG 65 0.0099
MET 66 0.0098
ARG 67 0.0098
TYR 68 0.0101
PHE 69 0.0102
ASP 70 0.0104
PRO 71 0.0104
LEU 72 0.0106
ARG 73 0.0107
ASN 74 0.0106
GLU 75 0.0106
TYR 76 0.0104
PHE 77 0.0104
PHE 78 0.0104
ASP 79 0.0104
ARG 80 0.0103
ASN 81 0.0104
ARG 82 0.0105
PRO 83 0.0106
SER 84 0.0104
PHE 85 0.0103
ASP 86 0.0105
ALA 87 0.0103
ILE 88 0.0100
LEU 89 0.0101
TYR 90 0.0102
TYR 91 0.0100
TYR 92 0.0099
GLN 93 0.0101
SER 94 0.0101
GLY 95 0.0099
GLY 96 0.0093
ARG 97 0.0096
LEU 98 0.0095
ARG 99 0.0098
ARG 100 0.0098
PRO 101 0.0102
VAL 102 0.0104
ASN 103 0.0104
VAL 104 0.0105
PRO 105 0.0102
LEU 106 0.0098
ASP 107 0.0093
ILE 108 0.0094
PHE 109 0.0095
SER 110 0.0090
GLU 111 0.0087
GLU 112 0.0096
ILE 113 0.0094
ARG 114 0.0091
PHE 115 0.0092
TYR 116 0.0092
GLU 117 0.0089
LEU 118 0.0089
GLY 119 0.0086
GLU 120 0.0075
GLU 121 0.0077
ALA 122 0.0079
MET 123 0.0078
GLU 124 0.0078
MET 125 0.0080
PHE 126 0.0081
ARG 127 0.0081
GLU 128 0.0075
ASP 129 0.0077
GLU 130 0.0072
GLY 131 0.0072
TYR 132 0.0070
ILE 133 0.0072
LYS 134 0.0074
GLU 135 0.0072
GLU 136 0.0091
GLU 137 0.0099
ARG 138 0.0093
PRO 139 0.0097
LEU 140 0.0107
PRO 141 0.0114
GLU 142 0.0109
ASN 143 0.0112
GLU 144 0.0104
PHE 145 0.0109
GLN 146 0.0125
ARG 147 0.0117
GLN 148 0.0105
VAL 149 0.0118
TRP 150 0.0128
LEU 151 0.0127
LEU 152 0.0114
PHE 153 0.0121
GLU 154 0.0135
TYR 155 0.0128
PRO 156 0.0115
GLU 157 0.0130
SER 158 0.0139
SER 159 0.0124
GLY 160 0.0116
PRO 161 0.0098
ALA 162 0.0099
ARG 163 0.0087
ILE 164 0.0076
ILE 165 0.0077
ALA 166 0.0075
ILE 167 0.0059
VAL 168 0.0048
SER 169 0.0052
VAL 170 0.0046
MET 171 0.0028
VAL 172 0.0026
ILE 173 0.0036
LEU 174 0.0032
ILE 175 0.0017
SER 176 0.0025
ILE 177 0.0039
VAL 178 0.0038
SER 179 0.0031
PHE 180 0.0038
CYS 181 0.0051
LEU 182 0.0048
GLU 183 0.0041
THR 184 0.0052
LEU 185 0.0059
PRO 186 0.0049
ILE 187 0.0048
PHE 188 0.0066
ARG 189 0.0065
ASP 190 0.0052
GLU 191 0.0066
ASN 192 0.0081
GLU 193 0.0068
ASP 194 0.0080
MET 195 0.0100
HIS 196 0.0118
GLY 197 0.0129
GLY 198 0.0108
GLY 199 0.0119
VAL 200 0.0147
THR 201 0.0145
PHE 202 0.0138
HIS 203 0.0165
THR 204 0.0177
TYR 205 0.0169
SER 206 0.0180
ASN 207 0.0190
SER 208 0.0193
THR 209 0.0162
ILE 210 0.0134
GLY 211 0.0119
TYR 212 0.0085
GLN 213 0.0081
GLN 214 0.0094
SER 215 0.0076
THR 216 0.0053
SER 217 0.0055
PHE 218 0.0052
THR 219 0.0037
ASP 220 0.0032
PRO 221 0.0027
PHE 222 0.0018
PHE 223 0.0007
ILE 224 0.0015
VAL 225 0.0010
GLU 226 0.0010
THR 227 0.0017
LEU 228 0.0027
CYS 229 0.0029
ILE 230 0.0036
ILE 231 0.0044
TRP 232 0.0054
PHE 233 0.0062
SER 234 0.0076
PHE 235 0.0082
GLU 236 0.0088
PHE 237 0.0100
LEU 238 0.0112
VAL 239 0.0115
ARG 240 0.0124
PHE 241 0.0143
PHE 242 0.0152
ALA 243 0.0144
CYS 244 0.0162
PRO 245 0.0174
SER 246 0.0190
LYS 247 0.0176
ALA 248 0.0166
GLY 249 0.0172
PHE 250 0.0160
PHE 251 0.0138
THR 252 0.0142
ASN 253 0.0147
ILE 254 0.0125
MET 255 0.0101
ASN 256 0.0105
ILE 257 0.0110
ILE 258 0.0093
ASP 259 0.0077
ILE 260 0.0085
VAL 261 0.0083
ALA 262 0.0063
ILE 263 0.0051
ILE 264 0.0058
PRO 265 0.0054
TYR 266 0.0033
PHE 267 0.0031
ILE 268 0.0042
THR 269 0.0036
LEU 270 0.0018
GLY 271 0.0025
THR 272 0.0059
GLU 273 0.0058
LEU 274 0.0055
ALA 275 0.0083
GLU 276 0.0115
LYS 277 0.0125
PRO 278 0.0161
GLU 279 0.0163
ASP 280 0.0126
ALA 281 0.0134
GLN 282 0.0113
GLN 283 0.0100
GLY 284 0.0086
GLN 285 0.0087
GLN 286 0.0068
ALA 287 0.0058
MET 288 0.0066
SER 289 0.0063
LEU 290 0.0053
ALA 291 0.0058
ILE 292 0.0066
LEU 293 0.0057
ARG 294 0.0051
VAL 295 0.0061
ILE 296 0.0062
ARG 297 0.0056
LEU 298 0.0053
VAL 299 0.0059
ARG 300 0.0057
VAL 301 0.0053
PHE 302 0.0058
ARG 303 0.0060
ILE 304 0.0056
PHE 305 0.0055
LYS 306 0.0055
LEU 307 0.0054
SER 308 0.0053
ARG 309 0.0052
HIS 310 0.0051
SER 311 0.0052
LYS 312 0.0046
GLY 313 0.0046
LEU 314 0.0047
GLN 315 0.0047
ILE 316 0.0047
LEU 317 0.0048
GLY 318 0.0049
GLN 319 0.0048
THR 320 0.0050
LEU 321 0.0046
LYS 322 0.0044
ALA 323 0.0045
SER 324 0.0044
MET 325 0.0041
ARG 326 0.0039
GLU 327 0.0042
LEU 328 0.0054
GLY 329 0.0055
LEU 330 0.0055
LEU 331 0.0054
ILE 332 0.0055
PHE 333 0.0056
PHE 334 0.0056
LEU 335 0.0055
PHE 336 0.0063
ILE 337 0.0064
GLY 338 0.0066
VAL 339 0.0065
ILE 340 0.0063
LEU 341 0.0065
PHE 342 0.0068
SER 343 0.0067
SER 344 0.0063
ALA 345 0.0065
VAL 346 0.0070
TYR 347 0.0066
PHE 348 0.0061
ALA 349 0.0067
GLU 350 0.0072
ALA 351 0.0068
ASP 352 0.0063
GLU 353 0.0071
ARG 354 0.0078
ASP 355 0.0085
SER 356 0.0081
GLN 357 0.0083
PHE 358 0.0076
PRO 359 0.0070
SER 360 0.0065
ILE 361 0.0064
PRO 362 0.0066
ASP 363 0.0069
ALA 364 0.0068
PHE 365 0.0069
TRP 366 0.0073
TRP 367 0.0074
ALA 368 0.0067
VAL 369 0.0068
VAL 370 0.0068
SER 371 0.0068
MET 372 0.0068
THR 373 0.0069
THR 374 0.0070
VAL 375 0.0070
GLY 376 0.0075
TYR 377 0.0075
GLY 378 0.0075
ASP 379 0.0075
MET 380 0.0076
VAL 381 0.0077
PRO 382 0.0079
THR 383 0.0081
THR 384 0.0077
ILE 385 0.0078
GLY 386 0.0075
GLY 387 0.0073
LYS 388 0.0076
ILE 389 0.0075
VAL 390 0.0072
GLY 391 0.0072
SER 392 0.0064
LEU 393 0.0066
CYS 394 0.0065
ALA 395 0.0062
ILE 396 0.0063
ALA 397 0.0064
GLY 398 0.0061
VAL 399 0.0060
LEU 400 0.0054
THR 401 0.0054
ILE 402 0.0053
ALA 403 0.0053
LEU 404 0.0054
PRO 405 0.0053
VAL 406 0.0053
PRO 407 0.0053
VAL 408 0.0053
ILE 409 0.0050
VAL 410 0.0051
SER 411 0.0051
ASN 412 0.0047
PHE 413 0.0046
ASN 414 0.0048
TYR 415 0.0046
PHE 416 0.0038
TYR 417 0.0030
HIS 418 0.0029
ARG 419 0.0032
GLU 420 0.0025
THR 421 0.0020

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 19 ---

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

* close-open *

<R²> analysis for 2407051405192268459