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<R²> analysis for 2407051405192268459

--- normal mode 54 ---

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 = 0.0381
CYS 32 0.0044
GLU 33 0.0040
ARG 34 0.0034
VAL 35 0.0030
VAL 36 0.0024
ILE 37 0.0022
ASN 38 0.0018
ILE 39 0.0018
SER 40 0.0018
GLY 41 0.0015
LEU 42 0.0014
ARG 43 0.0015
PHE 44 0.0017
GLU 45 0.0021
THR 46 0.0026
GLN 47 0.0031
LEU 48 0.0040
LYS 49 0.0041
THR 50 0.0033
LEU 51 0.0031
ALA 52 0.0038
GLN 53 0.0033
PHE 54 0.0030
PRO 55 0.0039
GLU 56 0.0037
THR 57 0.0029
LEU 58 0.0034
LEU 59 0.0030
GLY 60 0.0036
ASP 61 0.0046
PRO 62 0.0055
LYS 63 0.0061
LYS 64 0.0050
ARG 65 0.0043
MET 66 0.0050
ARG 67 0.0049
TYR 68 0.0039
PHE 69 0.0041
ASP 70 0.0038
PRO 71 0.0046
LEU 72 0.0035
ARG 73 0.0032
ASN 74 0.0036
GLU 75 0.0031
TYR 76 0.0030
PHE 77 0.0025
PHE 78 0.0025
ASP 79 0.0025
ARG 80 0.0012
ASN 81 0.0011
ARG 82 0.0011
PRO 83 0.0014
SER 84 0.0011
PHE 85 0.0011
ASP 86 0.0014
ALA 87 0.0012
ILE 88 0.0008
LEU 89 0.0011
TYR 90 0.0012
TYR 91 0.0010
TYR 92 0.0014
GLN 93 0.0017
SER 94 0.0015
GLY 95 0.0015
GLY 96 0.0010
ARG 97 0.0015
LEU 98 0.0013
ARG 99 0.0017
ARG 100 0.0016
PRO 101 0.0017
VAL 102 0.0022
ASN 103 0.0019
VAL 104 0.0022
PRO 105 0.0025
LEU 106 0.0029
ASP 107 0.0027
ILE 108 0.0018
PHE 109 0.0017
SER 110 0.0022
GLU 111 0.0019
GLU 112 0.0016
ILE 113 0.0015
ARG 114 0.0024
PHE 115 0.0024
TYR 116 0.0018
GLU 117 0.0021
LEU 118 0.0012
GLY 119 0.0018
GLU 120 0.0046
GLU 121 0.0049
ALA 122 0.0041
MET 123 0.0041
GLU 124 0.0053
MET 125 0.0052
PHE 126 0.0044
ARG 127 0.0051
GLU 128 0.0058
ASP 129 0.0057
GLU 130 0.0052
GLY 131 0.0051
TYR 132 0.0052
ILE 133 0.0050
LYS 134 0.0045
GLU 135 0.0046
GLU 136 0.0036
GLU 137 0.0064
ARG 138 0.0099
PRO 139 0.0108
LEU 140 0.0114
PRO 141 0.0160
GLU 142 0.0161
ASN 143 0.0146
GLU 144 0.0222
PHE 145 0.0230
GLN 146 0.0155
ARG 147 0.0151
GLN 148 0.0228
VAL 149 0.0224
TRP 150 0.0178
LEU 151 0.0120
LEU 152 0.0164
PHE 153 0.0174
GLU 154 0.0116
TYR 155 0.0095
PRO 156 0.0155
GLU 157 0.0142
SER 158 0.0111
SER 159 0.0149
GLY 160 0.0103
PRO 161 0.0099
ALA 162 0.0086
ARG 163 0.0119
ILE 164 0.0143
ILE 165 0.0134
ALA 166 0.0153
ILE 167 0.0199
VAL 168 0.0154
SER 169 0.0141
VAL 170 0.0153
MET 171 0.0149
VAL 172 0.0123
ILE 173 0.0118
LEU 174 0.0131
ILE 175 0.0121
SER 176 0.0096
ILE 177 0.0096
VAL 178 0.0101
SER 179 0.0091
PHE 180 0.0080
CYS 181 0.0082
LEU 182 0.0085
GLU 183 0.0076
THR 184 0.0081
LEU 185 0.0073
PRO 186 0.0067
ILE 187 0.0068
PHE 188 0.0064
ARG 189 0.0055
ASP 190 0.0054
GLU 191 0.0054
ASN 192 0.0050
GLU 193 0.0029
ASP 194 0.0016
MET 195 0.0039
HIS 196 0.0054
GLY 197 0.0076
GLY 198 0.0064
GLY 199 0.0061
VAL 200 0.0116
THR 201 0.0126
PHE 202 0.0100
HIS 203 0.0135
THR 204 0.0174
TYR 205 0.0169
SER 206 0.0160
ASN 207 0.0160
SER 208 0.0117
THR 209 0.0086
ILE 210 0.0047
GLY 211 0.0020
TYR 212 0.0037
GLN 213 0.0064
GLN 214 0.0058
SER 215 0.0083
THR 216 0.0081
SER 217 0.0093
PHE 218 0.0095
THR 219 0.0087
ASP 220 0.0087
PRO 221 0.0100
PHE 222 0.0096
PHE 223 0.0086
ILE 224 0.0089
VAL 225 0.0101
GLU 226 0.0089
THR 227 0.0080
LEU 228 0.0097
CYS 229 0.0105
ILE 230 0.0092
ILE 231 0.0093
TRP 232 0.0111
PHE 233 0.0107
SER 234 0.0090
PHE 235 0.0090
GLU 236 0.0097
PHE 237 0.0093
LEU 238 0.0083
VAL 239 0.0086
ARG 240 0.0094
PHE 241 0.0082
PHE 242 0.0073
ALA 243 0.0076
CYS 244 0.0074
PRO 245 0.0081
SER 246 0.0109
LYS 247 0.0104
ALA 248 0.0110
GLY 249 0.0144
PHE 250 0.0138
PHE 251 0.0117
THR 252 0.0131
ASN 253 0.0167
ILE 254 0.0167
MET 255 0.0159
ASN 256 0.0119
ILE 257 0.0123
ILE 258 0.0127
ASP 259 0.0111
ILE 260 0.0096
VAL 261 0.0101
ALA 262 0.0109
ILE 263 0.0096
ILE 264 0.0085
PRO 265 0.0064
TYR 266 0.0050
PHE 267 0.0059
ILE 268 0.0038
THR 269 0.0044
LEU 270 0.0063
GLY 271 0.0074
THR 272 0.0123
GLU 273 0.0265
LEU 274 0.0341
ALA 275 0.0380
GLU 276 0.0349
LYS 277 0.0203
PRO 278 0.0180
GLU 279 0.0129
ASP 280 0.0181
ALA 281 0.0214
GLN 282 0.0160
GLN 283 0.0129
GLY 284 0.0134
GLN 285 0.0125
GLN 286 0.0056
ALA 287 0.0054
MET 288 0.0044
SER 289 0.0055
LEU 290 0.0038
ALA 291 0.0034
ILE 292 0.0058
LEU 293 0.0065
ARG 294 0.0059
VAL 295 0.0068
ILE 296 0.0093
ARG 297 0.0092
LEU 298 0.0079
VAL 299 0.0072
ARG 300 0.0073
VAL 301 0.0065
PHE 302 0.0058
ARG 303 0.0059
ILE 304 0.0054
PHE 305 0.0048
LYS 306 0.0044
LEU 307 0.0044
SER 308 0.0043
ARG 309 0.0038
HIS 310 0.0036
SER 311 0.0038
LYS 312 0.0039
GLY 313 0.0040
LEU 314 0.0041
GLN 315 0.0042
ILE 316 0.0043
LEU 317 0.0044
GLY 318 0.0045
GLN 319 0.0047
THR 320 0.0043
LEU 321 0.0043
LYS 322 0.0043
ALA 323 0.0040
SER 324 0.0038
MET 325 0.0039
ARG 326 0.0036
GLU 327 0.0035
LEU 328 0.0034
GLY 329 0.0033
LEU 330 0.0035
LEU 331 0.0036
ILE 332 0.0035
PHE 333 0.0035
PHE 334 0.0036
LEU 335 0.0036
PHE 336 0.0033
ILE 337 0.0033
GLY 338 0.0030
VAL 339 0.0029
ILE 340 0.0029
LEU 341 0.0030
PHE 342 0.0030
SER 343 0.0030
SER 344 0.0029
ALA 345 0.0025
VAL 346 0.0028
TYR 347 0.0036
PHE 348 0.0039
ALA 349 0.0040
GLU 350 0.0041
ALA 351 0.0050
ASP 352 0.0053
GLU 353 0.0049
ARG 354 0.0050
ASP 355 0.0046
SER 356 0.0043
GLN 357 0.0043
PHE 358 0.0043
PRO 359 0.0049
SER 360 0.0041
ILE 361 0.0037
PRO 362 0.0040
ASP 363 0.0037
ALA 364 0.0030
PHE 365 0.0031
TRP 366 0.0032
TRP 367 0.0025
ALA 368 0.0022
VAL 369 0.0024
VAL 370 0.0025
SER 371 0.0023
MET 372 0.0022
THR 373 0.0024
THR 374 0.0025
VAL 375 0.0027
GLY 376 0.0017
TYR 377 0.0024
GLY 378 0.0022
ASP 379 0.0027
MET 380 0.0022
VAL 381 0.0018
PRO 382 0.0019
THR 383 0.0022
THR 384 0.0037
ILE 385 0.0033
GLY 386 0.0027
GLY 387 0.0022
LYS 388 0.0017
ILE 389 0.0016
VAL 390 0.0008
GLY 391 0.0010
SER 392 0.0024
LEU 393 0.0017
CYS 394 0.0020
ALA 395 0.0025
ILE 396 0.0022
ALA 397 0.0018
GLY 398 0.0024
VAL 399 0.0028
LEU 400 0.0035
THR 401 0.0035
ILE 402 0.0036
ALA 403 0.0037
LEU 404 0.0035
PRO 405 0.0036
VAL 406 0.0037
PRO 407 0.0037
VAL 408 0.0043
ILE 409 0.0042
VAL 410 0.0041
SER 411 0.0041
ASN 412 0.0042
PHE 413 0.0041
ASN 414 0.0041
TYR 415 0.0042
PHE 416 0.0045
TYR 417 0.0041
HIS 418 0.0042
ARG 419 0.0045
GLU 420 0.0041
THR 421 0.0039
CYS 32 0.0044
GLU 33 0.0040
ARG 34 0.0034
VAL 35 0.0030
VAL 36 0.0024
ILE 37 0.0022
ASN 38 0.0018
ILE 39 0.0018
SER 40 0.0018
GLY 41 0.0015
LEU 42 0.0014
ARG 43 0.0015
PHE 44 0.0018
GLU 45 0.0021
THR 46 0.0026
GLN 47 0.0031
LEU 48 0.0040
LYS 49 0.0041
THR 50 0.0033
LEU 51 0.0031
ALA 52 0.0038
GLN 53 0.0033
PHE 54 0.0030
PRO 55 0.0039
GLU 56 0.0037
THR 57 0.0029
LEU 58 0.0034
LEU 59 0.0030
GLY 60 0.0037
ASP 61 0.0046
PRO 62 0.0055
LYS 63 0.0061
LYS 64 0.0050
ARG 65 0.0043
MET 66 0.0050
ARG 67 0.0049
TYR 68 0.0039
PHE 69 0.0041
ASP 70 0.0038
PRO 71 0.0046
LEU 72 0.0035
ARG 73 0.0031
ASN 74 0.0036
GLU 75 0.0031
TYR 76 0.0030
PHE 77 0.0025
PHE 78 0.0025
ASP 79 0.0025
ARG 80 0.0012
ASN 81 0.0011
ARG 82 0.0011
PRO 83 0.0014
SER 84 0.0011
PHE 85 0.0011
ASP 86 0.0014
ALA 87 0.0012
ILE 88 0.0008
LEU 89 0.0011
TYR 90 0.0012
TYR 91 0.0009
TYR 92 0.0014
GLN 93 0.0017
SER 94 0.0015
GLY 95 0.0015
GLY 96 0.0010
ARG 97 0.0015
LEU 98 0.0013
ARG 99 0.0017
ARG 100 0.0016
PRO 101 0.0017
VAL 102 0.0022
ASN 103 0.0019
VAL 104 0.0022
PRO 105 0.0025
LEU 106 0.0029
ASP 107 0.0027
ILE 108 0.0018
PHE 109 0.0017
SER 110 0.0022
GLU 111 0.0019
GLU 112 0.0016
ILE 113 0.0016
ARG 114 0.0024
PHE 115 0.0024
TYR 116 0.0018
GLU 117 0.0021
LEU 118 0.0012
GLY 119 0.0018
GLU 120 0.0046
GLU 121 0.0049
ALA 122 0.0041
MET 123 0.0041
GLU 124 0.0053
MET 125 0.0052
PHE 126 0.0044
ARG 127 0.0051
GLU 128 0.0058
ASP 129 0.0057
GLU 130 0.0052
GLY 131 0.0052
TYR 132 0.0052
ILE 133 0.0050
LYS 134 0.0045
GLU 135 0.0046
GLU 136 0.0037
GLU 137 0.0064
ARG 138 0.0099
PRO 139 0.0109
LEU 140 0.0114
PRO 141 0.0160
GLU 142 0.0161
ASN 143 0.0146
GLU 144 0.0223
PHE 145 0.0230
GLN 146 0.0155
ARG 147 0.0152
GLN 148 0.0229
VAL 149 0.0224
TRP 150 0.0178
LEU 151 0.0120
LEU 152 0.0165
PHE 153 0.0176
GLU 154 0.0117
TYR 155 0.0096
PRO 156 0.0156
GLU 157 0.0143
SER 158 0.0112
SER 159 0.0150
GLY 160 0.0103
PRO 161 0.0099
ALA 162 0.0086
ARG 163 0.0120
ILE 164 0.0144
ILE 165 0.0135
ALA 166 0.0154
ILE 167 0.0200
VAL 168 0.0155
SER 169 0.0141
VAL 170 0.0154
MET 171 0.0149
VAL 172 0.0123
ILE 173 0.0119
LEU 174 0.0132
ILE 175 0.0121
SER 176 0.0096
ILE 177 0.0096
VAL 178 0.0101
SER 179 0.0091
PHE 180 0.0080
CYS 181 0.0082
LEU 182 0.0085
GLU 183 0.0076
THR 184 0.0081
LEU 185 0.0073
PRO 186 0.0067
ILE 187 0.0068
PHE 188 0.0064
ARG 189 0.0055
ASP 190 0.0054
GLU 191 0.0054
ASN 192 0.0050
GLU 193 0.0029
ASP 194 0.0016
MET 195 0.0039
HIS 196 0.0054
GLY 197 0.0076
GLY 198 0.0064
GLY 199 0.0060
VAL 200 0.0115
THR 201 0.0125
PHE 202 0.0099
HIS 203 0.0134
THR 204 0.0173
TYR 205 0.0168
SER 206 0.0159
ASN 207 0.0159
SER 208 0.0117
THR 209 0.0086
ILE 210 0.0047
GLY 211 0.0020
TYR 212 0.0037
GLN 213 0.0064
GLN 214 0.0057
SER 215 0.0082
THR 216 0.0080
SER 217 0.0093
PHE 218 0.0095
THR 219 0.0086
ASP 220 0.0087
PRO 221 0.0100
PHE 222 0.0096
PHE 223 0.0086
ILE 224 0.0089
VAL 225 0.0101
GLU 226 0.0089
THR 227 0.0080
LEU 228 0.0097
CYS 229 0.0105
ILE 230 0.0092
ILE 231 0.0093
TRP 232 0.0111
PHE 233 0.0107
SER 234 0.0090
PHE 235 0.0090
GLU 236 0.0097
PHE 237 0.0093
LEU 238 0.0083
VAL 239 0.0086
ARG 240 0.0094
PHE 241 0.0082
PHE 242 0.0073
ALA 243 0.0076
CYS 244 0.0074
PRO 245 0.0081
SER 246 0.0109
LYS 247 0.0104
ALA 248 0.0110
GLY 249 0.0144
PHE 250 0.0138
PHE 251 0.0117
THR 252 0.0131
ASN 253 0.0167
ILE 254 0.0167
MET 255 0.0159
ASN 256 0.0119
ILE 257 0.0123
ILE 258 0.0127
ASP 259 0.0111
ILE 260 0.0097
VAL 261 0.0101
ALA 262 0.0109
ILE 263 0.0096
ILE 264 0.0085
PRO 265 0.0064
TYR 266 0.0050
PHE 267 0.0058
ILE 268 0.0038
THR 269 0.0044
LEU 270 0.0062
GLY 271 0.0073
THR 272 0.0122
GLU 273 0.0263
LEU 274 0.0339
ALA 275 0.0379
GLU 276 0.0348
LYS 277 0.0203
PRO 278 0.0180
GLU 279 0.0128
ASP 280 0.0180
ALA 281 0.0213
GLN 282 0.0158
GLN 283 0.0128
GLY 284 0.0133
GLN 285 0.0124
GLN 286 0.0056
ALA 287 0.0053
MET 288 0.0044
SER 289 0.0055
LEU 290 0.0038
ALA 291 0.0034
ILE 292 0.0058
LEU 293 0.0065
ARG 294 0.0059
VAL 295 0.0068
ILE 296 0.0093
ARG 297 0.0092
LEU 298 0.0079
VAL 299 0.0072
ARG 300 0.0072
VAL 301 0.0065
PHE 302 0.0057
ARG 303 0.0059
ILE 304 0.0054
PHE 305 0.0047
LYS 306 0.0044
LEU 307 0.0044
SER 308 0.0043
ARG 309 0.0038
HIS 310 0.0036
SER 311 0.0038
LYS 312 0.0039
GLY 313 0.0040
LEU 314 0.0041
GLN 315 0.0042
ILE 316 0.0043
LEU 317 0.0044
GLY 318 0.0045
GLN 319 0.0047
THR 320 0.0043
LEU 321 0.0043
LYS 322 0.0043
ALA 323 0.0040
SER 324 0.0038
MET 325 0.0039
ARG 326 0.0036
GLU 327 0.0035
LEU 328 0.0034
GLY 329 0.0033
LEU 330 0.0035
LEU 331 0.0036
ILE 332 0.0035
PHE 333 0.0035
PHE 334 0.0036
LEU 335 0.0036
PHE 336 0.0033
ILE 337 0.0033
GLY 338 0.0030
VAL 339 0.0029
ILE 340 0.0029
LEU 341 0.0030
PHE 342 0.0030
SER 343 0.0030
SER 344 0.0029
ALA 345 0.0025
VAL 346 0.0028
TYR 347 0.0036
PHE 348 0.0039
ALA 349 0.0040
GLU 350 0.0041
ALA 351 0.0051
ASP 352 0.0053
GLU 353 0.0050
ARG 354 0.0051
ASP 355 0.0046
SER 356 0.0044
GLN 357 0.0043
PHE 358 0.0043
PRO 359 0.0049
SER 360 0.0041
ILE 361 0.0037
PRO 362 0.0040
ASP 363 0.0037
ALA 364 0.0030
PHE 365 0.0031
TRP 366 0.0032
TRP 367 0.0025
ALA 368 0.0022
VAL 369 0.0024
VAL 370 0.0025
SER 371 0.0023
MET 372 0.0022
THR 373 0.0024
THR 374 0.0025
VAL 375 0.0027
GLY 376 0.0018
TYR 377 0.0024
GLY 378 0.0022
ASP 379 0.0027
MET 380 0.0023
VAL 381 0.0018
PRO 382 0.0019
THR 383 0.0022
THR 384 0.0037
ILE 385 0.0033
GLY 386 0.0027
GLY 387 0.0022
LYS 388 0.0017
ILE 389 0.0016
VAL 390 0.0008
GLY 391 0.0010
SER 392 0.0024
LEU 393 0.0018
CYS 394 0.0020
ALA 395 0.0025
ILE 396 0.0022
ALA 397 0.0018
GLY 398 0.0024
VAL 399 0.0028
LEU 400 0.0036
THR 401 0.0035
ILE 402 0.0036
ALA 403 0.0037
LEU 404 0.0035
PRO 405 0.0036
VAL 406 0.0037
PRO 407 0.0037
VAL 408 0.0043
ILE 409 0.0042
VAL 410 0.0041
SER 411 0.0042
ASN 412 0.0042
PHE 413 0.0041
ASN 414 0.0041
TYR 415 0.0042
PHE 416 0.0045
TYR 417 0.0041
HIS 418 0.0042
ARG 419 0.0044
GLU 420 0.0041
THR 421 0.0039
CYS 32 0.0044
GLU 33 0.0040
ARG 34 0.0034
VAL 35 0.0030
VAL 36 0.0024
ILE 37 0.0022
ASN 38 0.0018
ILE 39 0.0018
SER 40 0.0018
GLY 41 0.0015
LEU 42 0.0014
ARG 43 0.0015
PHE 44 0.0018
GLU 45 0.0021
THR 46 0.0026
GLN 47 0.0031
LEU 48 0.0040
LYS 49 0.0041
THR 50 0.0033
LEU 51 0.0031
ALA 52 0.0038
GLN 53 0.0033
PHE 54 0.0030
PRO 55 0.0039
GLU 56 0.0037
THR 57 0.0029
LEU 58 0.0034
LEU 59 0.0030
GLY 60 0.0036
ASP 61 0.0046
PRO 62 0.0055
LYS 63 0.0061
LYS 64 0.0050
ARG 65 0.0043
MET 66 0.0050
ARG 67 0.0049
TYR 68 0.0039
PHE 69 0.0041
ASP 70 0.0038
PRO 71 0.0046
LEU 72 0.0035
ARG 73 0.0031
ASN 74 0.0036
GLU 75 0.0031
TYR 76 0.0030
PHE 77 0.0025
PHE 78 0.0025
ASP 79 0.0025
ARG 80 0.0012
ASN 81 0.0011
ARG 82 0.0011
PRO 83 0.0014
SER 84 0.0011
PHE 85 0.0011
ASP 86 0.0014
ALA 87 0.0012
ILE 88 0.0008
LEU 89 0.0011
TYR 90 0.0012
TYR 91 0.0010
TYR 92 0.0014
GLN 93 0.0017
SER 94 0.0015
GLY 95 0.0015
GLY 96 0.0011
ARG 97 0.0015
LEU 98 0.0014
ARG 99 0.0017
ARG 100 0.0016
PRO 101 0.0017
VAL 102 0.0022
ASN 103 0.0019
VAL 104 0.0022
PRO 105 0.0025
LEU 106 0.0029
ASP 107 0.0027
ILE 108 0.0018
PHE 109 0.0017
SER 110 0.0022
GLU 111 0.0019
GLU 112 0.0016
ILE 113 0.0015
ARG 114 0.0024
PHE 115 0.0024
TYR 116 0.0018
GLU 117 0.0021
LEU 118 0.0012
GLY 119 0.0018
GLU 120 0.0047
GLU 121 0.0049
ALA 122 0.0041
MET 123 0.0041
GLU 124 0.0053
MET 125 0.0053
PHE 126 0.0044
ARG 127 0.0051
GLU 128 0.0058
ASP 129 0.0057
GLU 130 0.0052
GLY 131 0.0052
TYR 132 0.0052
ILE 133 0.0050
LYS 134 0.0045
GLU 135 0.0046
GLU 136 0.0037
GLU 137 0.0065
ARG 138 0.0100
PRO 139 0.0109
LEU 140 0.0115
PRO 141 0.0161
GLU 142 0.0161
ASN 143 0.0146
GLU 144 0.0223
PHE 145 0.0230
GLN 146 0.0155
ARG 147 0.0151
GLN 148 0.0228
VAL 149 0.0223
TRP 150 0.0177
LEU 151 0.0119
LEU 152 0.0164
PHE 153 0.0174
GLU 154 0.0115
TYR 155 0.0095
PRO 156 0.0155
GLU 157 0.0142
SER 158 0.0111
SER 159 0.0149
GLY 160 0.0103
PRO 161 0.0099
ALA 162 0.0086
ARG 163 0.0119
ILE 164 0.0143
ILE 165 0.0134
ALA 166 0.0153
ILE 167 0.0199
VAL 168 0.0154
SER 169 0.0141
VAL 170 0.0153
MET 171 0.0149
VAL 172 0.0123
ILE 173 0.0118
LEU 174 0.0131
ILE 175 0.0121
SER 176 0.0096
ILE 177 0.0096
VAL 178 0.0101
SER 179 0.0091
PHE 180 0.0080
CYS 181 0.0082
LEU 182 0.0085
GLU 183 0.0076
THR 184 0.0081
LEU 185 0.0073
PRO 186 0.0067
ILE 187 0.0068
PHE 188 0.0064
ARG 189 0.0055
ASP 190 0.0054
GLU 191 0.0054
ASN 192 0.0050
GLU 193 0.0029
ASP 194 0.0015
MET 195 0.0038
HIS 196 0.0053
GLY 197 0.0074
GLY 198 0.0063
GLY 199 0.0060
VAL 200 0.0114
THR 201 0.0125
PHE 202 0.0099
HIS 203 0.0134
THR 204 0.0173
TYR 205 0.0169
SER 206 0.0160
ASN 207 0.0160
SER 208 0.0118
THR 209 0.0087
ILE 210 0.0048
GLY 211 0.0019
TYR 212 0.0036
GLN 213 0.0064
GLN 214 0.0057
SER 215 0.0082
THR 216 0.0080
SER 217 0.0093
PHE 218 0.0095
THR 219 0.0087
ASP 220 0.0088
PRO 221 0.0100
PHE 222 0.0096
PHE 223 0.0086
ILE 224 0.0089
VAL 225 0.0101
GLU 226 0.0089
THR 227 0.0080
LEU 228 0.0097
CYS 229 0.0105
ILE 230 0.0092
ILE 231 0.0093
TRP 232 0.0111
PHE 233 0.0107
SER 234 0.0090
PHE 235 0.0090
GLU 236 0.0097
PHE 237 0.0093
LEU 238 0.0083
VAL 239 0.0086
ARG 240 0.0094
PHE 241 0.0082
PHE 242 0.0073
ALA 243 0.0076
CYS 244 0.0074
PRO 245 0.0081
SER 246 0.0108
LYS 247 0.0103
ALA 248 0.0110
GLY 249 0.0143
PHE 250 0.0137
PHE 251 0.0117
THR 252 0.0130
ASN 253 0.0166
ILE 254 0.0166
MET 255 0.0159
ASN 256 0.0119
ILE 257 0.0123
ILE 258 0.0127
ASP 259 0.0111
ILE 260 0.0096
VAL 261 0.0101
ALA 262 0.0109
ILE 263 0.0096
ILE 264 0.0085
PRO 265 0.0064
TYR 266 0.0050
PHE 267 0.0058
ILE 268 0.0038
THR 269 0.0044
LEU 270 0.0062
GLY 271 0.0074
THR 272 0.0122
GLU 273 0.0263
LEU 274 0.0339
ALA 275 0.0378
GLU 276 0.0347
LYS 277 0.0203
PRO 278 0.0180
GLU 279 0.0129
ASP 280 0.0180
ALA 281 0.0213
GLN 282 0.0158
GLN 283 0.0128
GLY 284 0.0133
GLN 285 0.0124
GLN 286 0.0056
ALA 287 0.0053
MET 288 0.0044
SER 289 0.0054
LEU 290 0.0038
ALA 291 0.0034
ILE 292 0.0057
LEU 293 0.0065
ARG 294 0.0059
VAL 295 0.0068
ILE 296 0.0093
ARG 297 0.0092
LEU 298 0.0079
VAL 299 0.0072
ARG 300 0.0072
VAL 301 0.0065
PHE 302 0.0057
ARG 303 0.0059
ILE 304 0.0054
PHE 305 0.0047
LYS 306 0.0044
LEU 307 0.0044
SER 308 0.0043
ARG 309 0.0038
HIS 310 0.0036
SER 311 0.0038
LYS 312 0.0039
GLY 313 0.0040
LEU 314 0.0041
GLN 315 0.0042
ILE 316 0.0043
LEU 317 0.0044
GLY 318 0.0045
GLN 319 0.0046
THR 320 0.0043
LEU 321 0.0042
LYS 322 0.0043
ALA 323 0.0039
SER 324 0.0038
MET 325 0.0039
ARG 326 0.0036
GLU 327 0.0035
LEU 328 0.0034
GLY 329 0.0033
LEU 330 0.0035
LEU 331 0.0035
ILE 332 0.0034
PHE 333 0.0035
PHE 334 0.0036
LEU 335 0.0036
PHE 336 0.0033
ILE 337 0.0033
GLY 338 0.0030
VAL 339 0.0029
ILE 340 0.0029
LEU 341 0.0030
PHE 342 0.0030
SER 343 0.0030
SER 344 0.0029
ALA 345 0.0025
VAL 346 0.0028
TYR 347 0.0035
PHE 348 0.0039
ALA 349 0.0040
GLU 350 0.0040
ALA 351 0.0050
ASP 352 0.0053
GLU 353 0.0049
ARG 354 0.0050
ASP 355 0.0046
SER 356 0.0043
GLN 357 0.0043
PHE 358 0.0042
PRO 359 0.0049
SER 360 0.0041
ILE 361 0.0037
PRO 362 0.0039
ASP 363 0.0036
ALA 364 0.0030
PHE 365 0.0030
TRP 366 0.0032
TRP 367 0.0025
ALA 368 0.0022
VAL 369 0.0024
VAL 370 0.0025
SER 371 0.0023
MET 372 0.0022
THR 373 0.0024
THR 374 0.0025
VAL 375 0.0027
GLY 376 0.0017
TYR 377 0.0024
GLY 378 0.0022
ASP 379 0.0027
MET 380 0.0022
VAL 381 0.0018
PRO 382 0.0019
THR 383 0.0022
THR 384 0.0037
ILE 385 0.0033
GLY 386 0.0027
GLY 387 0.0022
LYS 388 0.0017
ILE 389 0.0016
VAL 390 0.0008
GLY 391 0.0010
SER 392 0.0024
LEU 393 0.0018
CYS 394 0.0020
ALA 395 0.0025
ILE 396 0.0022
ALA 397 0.0018
GLY 398 0.0024
VAL 399 0.0028
LEU 400 0.0036
THR 401 0.0035
ILE 402 0.0036
ALA 403 0.0037
LEU 404 0.0035
PRO 405 0.0036
VAL 406 0.0037
PRO 407 0.0037
VAL 408 0.0043
ILE 409 0.0042
VAL 410 0.0041
SER 411 0.0041
ASN 412 0.0042
PHE 413 0.0041
ASN 414 0.0041
TYR 415 0.0042
PHE 416 0.0045
TYR 417 0.0041
HIS 418 0.0042
ARG 419 0.0044
GLU 420 0.0041
THR 421 0.0038
CYS 32 0.0044
GLU 33 0.0040
ARG 34 0.0034
VAL 35 0.0030
VAL 36 0.0024
ILE 37 0.0022
ASN 38 0.0018
ILE 39 0.0017
SER 40 0.0018
GLY 41 0.0015
LEU 42 0.0014
ARG 43 0.0015
PHE 44 0.0018
GLU 45 0.0021
THR 46 0.0026
GLN 47 0.0031
LEU 48 0.0040
LYS 49 0.0041
THR 50 0.0033
LEU 51 0.0031
ALA 52 0.0038
GLN 53 0.0033
PHE 54 0.0030
PRO 55 0.0039
GLU 56 0.0037
THR 57 0.0029
LEU 58 0.0034
LEU 59 0.0030
GLY 60 0.0036
ASP 61 0.0046
PRO 62 0.0055
LYS 63 0.0061
LYS 64 0.0050
ARG 65 0.0043
MET 66 0.0050
ARG 67 0.0049
TYR 68 0.0039
PHE 69 0.0041
ASP 70 0.0038
PRO 71 0.0046
LEU 72 0.0035
ARG 73 0.0032
ASN 74 0.0036
GLU 75 0.0031
TYR 76 0.0030
PHE 77 0.0025
PHE 78 0.0025
ASP 79 0.0025
ARG 80 0.0012
ASN 81 0.0011
ARG 82 0.0011
PRO 83 0.0014
SER 84 0.0011
PHE 85 0.0011
ASP 86 0.0014
ALA 87 0.0012
ILE 88 0.0008
LEU 89 0.0011
TYR 90 0.0012
TYR 91 0.0010
TYR 92 0.0014
GLN 93 0.0017
SER 94 0.0015
GLY 95 0.0015
GLY 96 0.0010
ARG 97 0.0015
LEU 98 0.0013
ARG 99 0.0017
ARG 100 0.0016
PRO 101 0.0017
VAL 102 0.0022
ASN 103 0.0019
VAL 104 0.0022
PRO 105 0.0025
LEU 106 0.0029
ASP 107 0.0027
ILE 108 0.0018
PHE 109 0.0017
SER 110 0.0022
GLU 111 0.0019
GLU 112 0.0016
ILE 113 0.0015
ARG 114 0.0024
PHE 115 0.0024
TYR 116 0.0018
GLU 117 0.0021
LEU 118 0.0012
GLY 119 0.0018
GLU 120 0.0047
GLU 121 0.0049
ALA 122 0.0041
MET 123 0.0041
GLU 124 0.0053
MET 125 0.0052
PHE 126 0.0044
ARG 127 0.0051
GLU 128 0.0058
ASP 129 0.0057
GLU 130 0.0052
GLY 131 0.0051
TYR 132 0.0052
ILE 133 0.0050
LYS 134 0.0045
GLU 135 0.0046
GLU 136 0.0037
GLU 137 0.0064
ARG 138 0.0099
PRO 139 0.0109
LEU 140 0.0115
PRO 141 0.0161
GLU 142 0.0161
ASN 143 0.0146
GLU 144 0.0223
PHE 145 0.0231
GLN 146 0.0155
ARG 147 0.0151
GLN 148 0.0229
VAL 149 0.0224
TRP 150 0.0178
LEU 151 0.0120
LEU 152 0.0165
PHE 153 0.0174
GLU 154 0.0116
TYR 155 0.0095
PRO 156 0.0155
GLU 157 0.0142
SER 158 0.0111
SER 159 0.0149
GLY 160 0.0103
PRO 161 0.0099
ALA 162 0.0086
ARG 163 0.0119
ILE 164 0.0142
ILE 165 0.0134
ALA 166 0.0153
ILE 167 0.0199
VAL 168 0.0154
SER 169 0.0141
VAL 170 0.0153
MET 171 0.0149
VAL 172 0.0123
ILE 173 0.0118
LEU 174 0.0132
ILE 175 0.0121
SER 176 0.0096
ILE 177 0.0096
VAL 178 0.0101
SER 179 0.0092
PHE 180 0.0080
CYS 181 0.0083
LEU 182 0.0085
GLU 183 0.0077
THR 184 0.0082
LEU 185 0.0073
PRO 186 0.0067
ILE 187 0.0068
PHE 188 0.0064
ARG 189 0.0055
ASP 190 0.0054
GLU 191 0.0054
ASN 192 0.0050
GLU 193 0.0029
ASP 194 0.0015
MET 195 0.0039
HIS 196 0.0054
GLY 197 0.0076
GLY 198 0.0064
GLY 199 0.0060
VAL 200 0.0115
THR 201 0.0126
PHE 202 0.0100
HIS 203 0.0135
THR 204 0.0174
TYR 205 0.0170
SER 206 0.0161
ASN 207 0.0161
SER 208 0.0118
THR 209 0.0087
ILE 210 0.0048
GLY 211 0.0020
TYR 212 0.0037
GLN 213 0.0065
GLN 214 0.0058
SER 215 0.0083
THR 216 0.0081
SER 217 0.0094
PHE 218 0.0096
THR 219 0.0087
ASP 220 0.0088
PRO 221 0.0101
PHE 222 0.0096
PHE 223 0.0086
ILE 224 0.0089
VAL 225 0.0101
GLU 226 0.0089
THR 227 0.0080
LEU 228 0.0097
CYS 229 0.0105
ILE 230 0.0092
ILE 231 0.0093
TRP 232 0.0111
PHE 233 0.0107
SER 234 0.0090
PHE 235 0.0090
GLU 236 0.0097
PHE 237 0.0093
LEU 238 0.0083
VAL 239 0.0086
ARG 240 0.0094
PHE 241 0.0082
PHE 242 0.0073
ALA 243 0.0076
CYS 244 0.0074
PRO 245 0.0082
SER 246 0.0109
LYS 247 0.0104
ALA 248 0.0110
GLY 249 0.0144
PHE 250 0.0138
PHE 251 0.0117
THR 252 0.0131
ASN 253 0.0167
ILE 254 0.0167
MET 255 0.0159
ASN 256 0.0119
ILE 257 0.0123
ILE 258 0.0127
ASP 259 0.0111
ILE 260 0.0096
VAL 261 0.0101
ALA 262 0.0109
ILE 263 0.0096
ILE 264 0.0085
PRO 265 0.0064
TYR 266 0.0050
PHE 267 0.0059
ILE 268 0.0038
THR 269 0.0044
LEU 270 0.0062
GLY 271 0.0074
THR 272 0.0123
GLU 273 0.0265
LEU 274 0.0341
ALA 275 0.0381
GLU 276 0.0350
LYS 277 0.0204
PRO 278 0.0181
GLU 279 0.0129
ASP 280 0.0181
ALA 281 0.0214
GLN 282 0.0159
GLN 283 0.0129
GLY 284 0.0134
GLN 285 0.0124
GLN 286 0.0056
ALA 287 0.0054
MET 288 0.0044
SER 289 0.0055
LEU 290 0.0038
ALA 291 0.0034
ILE 292 0.0058
LEU 293 0.0065
ARG 294 0.0059
VAL 295 0.0068
ILE 296 0.0093
ARG 297 0.0092
LEU 298 0.0079
VAL 299 0.0072
ARG 300 0.0073
VAL 301 0.0065
PHE 302 0.0058
ARG 303 0.0059
ILE 304 0.0054
PHE 305 0.0048
LYS 306 0.0044
LEU 307 0.0044
SER 308 0.0043
ARG 309 0.0038
HIS 310 0.0036
SER 311 0.0038
LYS 312 0.0039
GLY 313 0.0040
LEU 314 0.0041
GLN 315 0.0042
ILE 316 0.0043
LEU 317 0.0044
GLY 318 0.0045
GLN 319 0.0046
THR 320 0.0043
LEU 321 0.0043
LYS 322 0.0043
ALA 323 0.0039
SER 324 0.0038
MET 325 0.0039
ARG 326 0.0036
GLU 327 0.0035
LEU 328 0.0034
GLY 329 0.0033
LEU 330 0.0035
LEU 331 0.0035
ILE 332 0.0034
PHE 333 0.0035
PHE 334 0.0036
LEU 335 0.0036
PHE 336 0.0033
ILE 337 0.0033
GLY 338 0.0030
VAL 339 0.0029
ILE 340 0.0029
LEU 341 0.0030
PHE 342 0.0030
SER 343 0.0030
SER 344 0.0029
ALA 345 0.0025
VAL 346 0.0028
TYR 347 0.0035
PHE 348 0.0039
ALA 349 0.0039
GLU 350 0.0040
ALA 351 0.0050
ASP 352 0.0053
GLU 353 0.0049
ARG 354 0.0050
ASP 355 0.0046
SER 356 0.0043
GLN 357 0.0043
PHE 358 0.0042
PRO 359 0.0049
SER 360 0.0041
ILE 361 0.0037
PRO 362 0.0040
ASP 363 0.0036
ALA 364 0.0030
PHE 365 0.0031
TRP 366 0.0032
TRP 367 0.0025
ALA 368 0.0022
VAL 369 0.0024
VAL 370 0.0025
SER 371 0.0023
MET 372 0.0022
THR 373 0.0024
THR 374 0.0025
VAL 375 0.0027
GLY 376 0.0018
TYR 377 0.0024
GLY 378 0.0022
ASP 379 0.0027
MET 380 0.0022
VAL 381 0.0018
PRO 382 0.0019
THR 383 0.0021
THR 384 0.0037
ILE 385 0.0032
GLY 386 0.0027
GLY 387 0.0022
LYS 388 0.0016
ILE 389 0.0015
VAL 390 0.0008
GLY 391 0.0010
SER 392 0.0024
LEU 393 0.0018
CYS 394 0.0020
ALA 395 0.0025
ILE 396 0.0022
ALA 397 0.0018
GLY 398 0.0024
VAL 399 0.0028
LEU 400 0.0035
THR 401 0.0035
ILE 402 0.0036
ALA 403 0.0037
LEU 404 0.0035
PRO 405 0.0036
VAL 406 0.0037
PRO 407 0.0037
VAL 408 0.0043
ILE 409 0.0042
VAL 410 0.0041
SER 411 0.0041
ASN 412 0.0042
PHE 413 0.0041
ASN 414 0.0041
TYR 415 0.0042
PHE 416 0.0045
TYR 417 0.0041
HIS 418 0.0042
ARG 419 0.0044
GLU 420 0.0041
THR 421 0.0038

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 54 ---

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

* close-open *

<R²> analysis for 2407051405192268459