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<R²> analysis for 2407051405192268459

--- 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 = 0.0198
CYS 32 0.0155
GLU 33 0.0140
ARG 34 0.0119
VAL 35 0.0110
VAL 36 0.0088
ILE 37 0.0089
ASN 38 0.0076
ILE 39 0.0079
SER 40 0.0079
GLY 41 0.0059
LEU 42 0.0045
ARG 43 0.0050
PHE 44 0.0067
GLU 45 0.0083
THR 46 0.0107
GLN 47 0.0130
LEU 48 0.0147
LYS 49 0.0165
THR 50 0.0149
LEU 51 0.0150
ALA 52 0.0176
GLN 53 0.0179
PHE 54 0.0179
PRO 55 0.0194
GLU 56 0.0198
THR 57 0.0173
LEU 58 0.0165
LEU 59 0.0148
GLY 60 0.0167
ASP 61 0.0185
PRO 62 0.0183
LYS 63 0.0198
LYS 64 0.0185
ARG 65 0.0159
MET 66 0.0166
ARG 67 0.0167
TYR 68 0.0141
PHE 69 0.0132
ASP 70 0.0116
PRO 71 0.0117
LEU 72 0.0095
ARG 73 0.0079
ASN 74 0.0095
GLU 75 0.0095
TYR 76 0.0110
PHE 77 0.0104
PHE 78 0.0111
ASP 79 0.0113
ARG 80 0.0104
ASN 81 0.0088
ARG 82 0.0065
PRO 83 0.0054
SER 84 0.0075
PHE 85 0.0080
ASP 86 0.0067
ALA 87 0.0085
ILE 88 0.0102
LEU 89 0.0101
TYR 90 0.0102
TYR 91 0.0121
TYR 92 0.0134
GLN 93 0.0127
SER 94 0.0132
GLY 95 0.0154
GLY 96 0.0141
ARG 97 0.0122
LEU 98 0.0111
ARG 99 0.0090
ARG 100 0.0077
PRO 101 0.0055
VAL 102 0.0041
ASN 103 0.0038
VAL 104 0.0060
PRO 105 0.0075
LEU 106 0.0089
ASP 107 0.0109
ILE 108 0.0103
PHE 109 0.0096
SER 110 0.0117
GLU 111 0.0129
GLU 112 0.0120
ILE 113 0.0130
ARG 114 0.0152
PHE 115 0.0150
TYR 116 0.0142
GLU 117 0.0164
LEU 118 0.0156
GLY 119 0.0177
GLU 120 0.0174
GLU 121 0.0171
ALA 122 0.0151
MET 123 0.0143
GLU 124 0.0141
MET 125 0.0134
PHE 126 0.0114
ARG 127 0.0112
GLU 128 0.0100
ASP 129 0.0090
GLU 130 0.0076
GLY 131 0.0075
TYR 132 0.0088
ILE 133 0.0076
LYS 134 0.0062
GLU 135 0.0080
GLU 136 0.0080
GLU 137 0.0086
ARG 138 0.0096
PRO 139 0.0102
LEU 140 0.0099
PRO 141 0.0113
GLU 142 0.0116
ASN 143 0.0109
GLU 144 0.0101
PHE 145 0.0112
GLN 146 0.0101
ARG 147 0.0083
GLN 148 0.0091
VAL 149 0.0095
TRP 150 0.0081
LEU 151 0.0066
LEU 152 0.0067
PHE 153 0.0051
GLU 154 0.0045
TYR 155 0.0033
PRO 156 0.0018
GLU 157 0.0016
SER 158 0.0025
SER 159 0.0012
GLY 160 0.0016
PRO 161 0.0023
ALA 162 0.0009
ARG 163 0.0023
ILE 164 0.0035
ILE 165 0.0028
ALA 166 0.0018
ILE 167 0.0035
VAL 168 0.0045
SER 169 0.0036
VAL 170 0.0035
MET 171 0.0052
VAL 172 0.0056
ILE 173 0.0045
LEU 174 0.0050
ILE 175 0.0066
SER 176 0.0064
ILE 177 0.0054
VAL 178 0.0067
SER 179 0.0077
PHE 180 0.0067
CYS 181 0.0067
LEU 182 0.0083
GLU 183 0.0083
THR 184 0.0072
LEU 185 0.0085
PRO 186 0.0093
ILE 187 0.0079
PHE 188 0.0075
ARG 189 0.0090
ASP 190 0.0088
GLU 191 0.0073
ASN 192 0.0081
GLU 193 0.0096
ASP 194 0.0095
MET 195 0.0084
HIS 196 0.0096
GLY 197 0.0088
GLY 198 0.0090
GLY 199 0.0107
VAL 200 0.0108
THR 201 0.0099
PHE 202 0.0113
HIS 203 0.0129
THR 204 0.0120
TYR 205 0.0120
SER 206 0.0140
ASN 207 0.0152
SER 208 0.0164
THR 209 0.0152
ILE 210 0.0148
GLY 211 0.0144
TYR 212 0.0128
GLN 213 0.0140
GLN 214 0.0143
SER 215 0.0122
THR 216 0.0120
SER 217 0.0130
PHE 218 0.0120
THR 219 0.0106
ASP 220 0.0115
PRO 221 0.0113
PHE 222 0.0096
PHE 223 0.0096
ILE 224 0.0103
VAL 225 0.0090
GLU 226 0.0080
THR 227 0.0090
LEU 228 0.0085
CYS 229 0.0069
ILE 230 0.0071
ILE 231 0.0079
TRP 232 0.0063
PHE 233 0.0054
SER 234 0.0067
PHE 235 0.0063
GLU 236 0.0044
PHE 237 0.0052
LEU 238 0.0063
VAL 239 0.0048
ARG 240 0.0038
PHE 241 0.0059
PHE 242 0.0060
ALA 243 0.0041
CYS 244 0.0057
PRO 245 0.0076
SER 246 0.0086
LYS 247 0.0077
ALA 248 0.0072
GLY 249 0.0078
PHE 250 0.0063
PHE 251 0.0049
THR 252 0.0061
ASN 253 0.0060
ILE 254 0.0039
MET 255 0.0026
ASN 256 0.0044
ILE 257 0.0052
ILE 258 0.0040
ASP 259 0.0047
ILE 260 0.0064
VAL 261 0.0064
ALA 262 0.0058
ILE 263 0.0074
ILE 264 0.0082
PRO 265 0.0079
TYR 266 0.0084
PHE 267 0.0100
ILE 268 0.0104
THR 269 0.0102
LEU 270 0.0116
GLY 271 0.0127
THR 272 0.0127
GLU 273 0.0136
LEU 274 0.0156
ALA 275 0.0171
GLU 276 0.0170
LYS 277 0.0159
PRO 278 0.0164
GLU 279 0.0141
ASP 280 0.0119
ALA 281 0.0104
GLN 282 0.0092
GLN 283 0.0100
GLY 284 0.0081
GLN 285 0.0071
GLN 286 0.0074
ALA 287 0.0069
MET 288 0.0051
SER 289 0.0052
LEU 290 0.0055
ALA 291 0.0046
ILE 292 0.0036
LEU 293 0.0041
ARG 294 0.0042
VAL 295 0.0029
ILE 296 0.0024
ARG 297 0.0028
LEU 298 0.0030
VAL 299 0.0022
ARG 300 0.0018
VAL 301 0.0025
PHE 302 0.0022
ARG 303 0.0015
ILE 304 0.0015
PHE 305 0.0020
LYS 306 0.0017
LEU 307 0.0017
SER 308 0.0022
ARG 309 0.0024
HIS 310 0.0025
SER 311 0.0022
LYS 312 0.0018
GLY 313 0.0017
LEU 314 0.0013
GLN 315 0.0013
ILE 316 0.0014
LEU 317 0.0011
GLY 318 0.0009
GLN 319 0.0011
THR 320 0.0011
LEU 321 0.0013
LYS 322 0.0015
ALA 323 0.0014
SER 324 0.0013
MET 325 0.0015
ARG 326 0.0016
GLU 327 0.0014
LEU 328 0.0014
GLY 329 0.0015
LEU 330 0.0011
LEU 331 0.0010
ILE 332 0.0013
PHE 333 0.0012
PHE 334 0.0009
LEU 335 0.0011
PHE 336 0.0020
ILE 337 0.0018
GLY 338 0.0017
VAL 339 0.0023
ILE 340 0.0027
LEU 341 0.0027
PHE 342 0.0026
SER 343 0.0029
SER 344 0.0041
ALA 345 0.0041
VAL 346 0.0039
TYR 347 0.0047
PHE 348 0.0056
ALA 349 0.0053
GLU 350 0.0048
ALA 351 0.0059
ASP 352 0.0071
GLU 353 0.0063
ARG 354 0.0060
ASP 355 0.0048
SER 356 0.0045
GLN 357 0.0041
PHE 358 0.0044
PRO 359 0.0057
SER 360 0.0052
ILE 361 0.0048
PRO 362 0.0047
ASP 363 0.0040
ALA 364 0.0036
PHE 365 0.0035
TRP 366 0.0030
TRP 367 0.0024
ALA 368 0.0020
VAL 369 0.0019
VAL 370 0.0016
SER 371 0.0014
MET 372 0.0012
THR 373 0.0012
THR 374 0.0010
VAL 375 0.0012
GLY 376 0.0011
TYR 377 0.0014
GLY 378 0.0013
ASP 379 0.0020
MET 380 0.0022
VAL 381 0.0022
PRO 382 0.0029
THR 383 0.0032
THR 384 0.0043
ILE 385 0.0044
GLY 386 0.0045
GLY 387 0.0036
LYS 388 0.0031
ILE 389 0.0036
VAL 390 0.0031
GLY 391 0.0023
SER 392 0.0018
LEU 393 0.0019
CYS 394 0.0016
ALA 395 0.0012
ILE 396 0.0013
ALA 397 0.0012
GLY 398 0.0009
VAL 399 0.0009
LEU 400 0.0007
THR 401 0.0009
ILE 402 0.0009
ALA 403 0.0008
LEU 404 0.0009
PRO 405 0.0011
VAL 406 0.0010
PRO 407 0.0011
VAL 408 0.0011
ILE 409 0.0011
VAL 410 0.0012
SER 411 0.0012
ASN 412 0.0014
PHE 413 0.0015
ASN 414 0.0016
TYR 415 0.0017
PHE 416 0.0022
TYR 417 0.0022
HIS 418 0.0025
ARG 419 0.0027
GLU 420 0.0030
THR 421 0.0031
CYS 32 0.0155
GLU 33 0.0140
ARG 34 0.0119
VAL 35 0.0110
VAL 36 0.0088
ILE 37 0.0089
ASN 38 0.0076
ILE 39 0.0079
SER 40 0.0079
GLY 41 0.0059
LEU 42 0.0045
ARG 43 0.0050
PHE 44 0.0067
GLU 45 0.0083
THR 46 0.0107
GLN 47 0.0130
LEU 48 0.0147
LYS 49 0.0165
THR 50 0.0149
LEU 51 0.0150
ALA 52 0.0176
GLN 53 0.0179
PHE 54 0.0179
PRO 55 0.0194
GLU 56 0.0198
THR 57 0.0173
LEU 58 0.0165
LEU 59 0.0147
GLY 60 0.0167
ASP 61 0.0185
PRO 62 0.0182
LYS 63 0.0198
LYS 64 0.0185
ARG 65 0.0159
MET 66 0.0166
ARG 67 0.0167
TYR 68 0.0141
PHE 69 0.0132
ASP 70 0.0116
PRO 71 0.0117
LEU 72 0.0095
ARG 73 0.0079
ASN 74 0.0095
GLU 75 0.0095
TYR 76 0.0110
PHE 77 0.0104
PHE 78 0.0111
ASP 79 0.0113
ARG 80 0.0104
ASN 81 0.0088
ARG 82 0.0065
PRO 83 0.0054
SER 84 0.0075
PHE 85 0.0080
ASP 86 0.0067
ALA 87 0.0085
ILE 88 0.0103
LEU 89 0.0101
TYR 90 0.0102
TYR 91 0.0121
TYR 92 0.0134
GLN 93 0.0127
SER 94 0.0133
GLY 95 0.0154
GLY 96 0.0141
ARG 97 0.0122
LEU 98 0.0111
ARG 99 0.0090
ARG 100 0.0077
PRO 101 0.0055
VAL 102 0.0041
ASN 103 0.0038
VAL 104 0.0060
PRO 105 0.0075
LEU 106 0.0089
ASP 107 0.0109
ILE 108 0.0103
PHE 109 0.0096
SER 110 0.0117
GLU 111 0.0129
GLU 112 0.0120
ILE 113 0.0130
ARG 114 0.0152
PHE 115 0.0150
TYR 116 0.0142
GLU 117 0.0164
LEU 118 0.0156
GLY 119 0.0177
GLU 120 0.0174
GLU 121 0.0171
ALA 122 0.0151
MET 123 0.0144
GLU 124 0.0142
MET 125 0.0134
PHE 126 0.0114
ARG 127 0.0112
GLU 128 0.0100
ASP 129 0.0090
GLU 130 0.0076
GLY 131 0.0075
TYR 132 0.0088
ILE 133 0.0076
LYS 134 0.0062
GLU 135 0.0080
GLU 136 0.0080
GLU 137 0.0086
ARG 138 0.0096
PRO 139 0.0102
LEU 140 0.0099
PRO 141 0.0113
GLU 142 0.0116
ASN 143 0.0109
GLU 144 0.0101
PHE 145 0.0112
GLN 146 0.0101
ARG 147 0.0083
GLN 148 0.0091
VAL 149 0.0095
TRP 150 0.0081
LEU 151 0.0066
LEU 152 0.0067
PHE 153 0.0051
GLU 154 0.0045
TYR 155 0.0033
PRO 156 0.0018
GLU 157 0.0016
SER 158 0.0025
SER 159 0.0012
GLY 160 0.0016
PRO 161 0.0023
ALA 162 0.0009
ARG 163 0.0023
ILE 164 0.0035
ILE 165 0.0028
ALA 166 0.0018
ILE 167 0.0035
VAL 168 0.0045
SER 169 0.0036
VAL 170 0.0035
MET 171 0.0052
VAL 172 0.0056
ILE 173 0.0045
LEU 174 0.0050
ILE 175 0.0066
SER 176 0.0064
ILE 177 0.0054
VAL 178 0.0067
SER 179 0.0077
PHE 180 0.0067
CYS 181 0.0067
LEU 182 0.0083
GLU 183 0.0083
THR 184 0.0072
LEU 185 0.0085
PRO 186 0.0093
ILE 187 0.0079
PHE 188 0.0075
ARG 189 0.0090
ASP 190 0.0088
GLU 191 0.0074
ASN 192 0.0081
GLU 193 0.0096
ASP 194 0.0095
MET 195 0.0084
HIS 196 0.0096
GLY 197 0.0088
GLY 198 0.0090
GLY 199 0.0108
VAL 200 0.0108
THR 201 0.0099
PHE 202 0.0114
HIS 203 0.0129
THR 204 0.0120
TYR 205 0.0120
SER 206 0.0140
ASN 207 0.0152
SER 208 0.0164
THR 209 0.0152
ILE 210 0.0148
GLY 211 0.0144
TYR 212 0.0128
GLN 213 0.0140
GLN 214 0.0143
SER 215 0.0123
THR 216 0.0120
SER 217 0.0130
PHE 218 0.0120
THR 219 0.0106
ASP 220 0.0115
PRO 221 0.0113
PHE 222 0.0096
PHE 223 0.0096
ILE 224 0.0104
VAL 225 0.0090
GLU 226 0.0080
THR 227 0.0090
LEU 228 0.0086
CYS 229 0.0069
ILE 230 0.0071
ILE 231 0.0079
TRP 232 0.0063
PHE 233 0.0054
SER 234 0.0067
PHE 235 0.0063
GLU 236 0.0045
PHE 237 0.0052
LEU 238 0.0063
VAL 239 0.0048
ARG 240 0.0038
PHE 241 0.0059
PHE 242 0.0060
ALA 243 0.0041
CYS 244 0.0057
PRO 245 0.0076
SER 246 0.0086
LYS 247 0.0077
ALA 248 0.0072
GLY 249 0.0078
PHE 250 0.0063
PHE 251 0.0049
THR 252 0.0061
ASN 253 0.0060
ILE 254 0.0039
MET 255 0.0026
ASN 256 0.0044
ILE 257 0.0052
ILE 258 0.0040
ASP 259 0.0047
ILE 260 0.0064
VAL 261 0.0064
ALA 262 0.0058
ILE 263 0.0074
ILE 264 0.0082
PRO 265 0.0079
TYR 266 0.0084
PHE 267 0.0101
ILE 268 0.0104
THR 269 0.0102
LEU 270 0.0116
GLY 271 0.0127
THR 272 0.0127
GLU 273 0.0136
LEU 274 0.0157
ALA 275 0.0172
GLU 276 0.0170
LYS 277 0.0159
PRO 278 0.0164
GLU 279 0.0142
ASP 280 0.0119
ALA 281 0.0105
GLN 282 0.0093
GLN 283 0.0100
GLY 284 0.0081
GLN 285 0.0071
GLN 286 0.0074
ALA 287 0.0069
MET 288 0.0051
SER 289 0.0052
LEU 290 0.0055
ALA 291 0.0046
ILE 292 0.0036
LEU 293 0.0041
ARG 294 0.0042
VAL 295 0.0029
ILE 296 0.0024
ARG 297 0.0028
LEU 298 0.0030
VAL 299 0.0022
ARG 300 0.0018
VAL 301 0.0025
PHE 302 0.0022
ARG 303 0.0015
ILE 304 0.0015
PHE 305 0.0020
LYS 306 0.0017
LEU 307 0.0017
SER 308 0.0021
ARG 309 0.0024
HIS 310 0.0025
SER 311 0.0022
LYS 312 0.0018
GLY 313 0.0017
LEU 314 0.0013
GLN 315 0.0013
ILE 316 0.0014
LEU 317 0.0011
GLY 318 0.0009
GLN 319 0.0011
THR 320 0.0011
LEU 321 0.0013
LYS 322 0.0015
ALA 323 0.0014
SER 324 0.0013
MET 325 0.0015
ARG 326 0.0016
GLU 327 0.0014
LEU 328 0.0014
GLY 329 0.0015
LEU 330 0.0011
LEU 331 0.0010
ILE 332 0.0013
PHE 333 0.0012
PHE 334 0.0009
LEU 335 0.0011
PHE 336 0.0020
ILE 337 0.0018
GLY 338 0.0017
VAL 339 0.0023
ILE 340 0.0027
LEU 341 0.0027
PHE 342 0.0026
SER 343 0.0029
SER 344 0.0041
ALA 345 0.0041
VAL 346 0.0039
TYR 347 0.0047
PHE 348 0.0056
ALA 349 0.0053
GLU 350 0.0048
ALA 351 0.0059
ASP 352 0.0071
GLU 353 0.0063
ARG 354 0.0060
ASP 355 0.0048
SER 356 0.0045
GLN 357 0.0041
PHE 358 0.0044
PRO 359 0.0057
SER 360 0.0052
ILE 361 0.0048
PRO 362 0.0047
ASP 363 0.0040
ALA 364 0.0036
PHE 365 0.0035
TRP 366 0.0030
TRP 367 0.0024
ALA 368 0.0020
VAL 369 0.0019
VAL 370 0.0016
SER 371 0.0014
MET 372 0.0013
THR 373 0.0012
THR 374 0.0010
VAL 375 0.0012
GLY 376 0.0011
TYR 377 0.0014
GLY 378 0.0013
ASP 379 0.0020
MET 380 0.0022
VAL 381 0.0022
PRO 382 0.0029
THR 383 0.0032
THR 384 0.0043
ILE 385 0.0044
GLY 386 0.0045
GLY 387 0.0036
LYS 388 0.0031
ILE 389 0.0036
VAL 390 0.0031
GLY 391 0.0023
SER 392 0.0019
LEU 393 0.0019
CYS 394 0.0016
ALA 395 0.0012
ILE 396 0.0013
ALA 397 0.0012
GLY 398 0.0009
VAL 399 0.0009
LEU 400 0.0007
THR 401 0.0009
ILE 402 0.0009
ALA 403 0.0008
LEU 404 0.0009
PRO 405 0.0011
VAL 406 0.0010
PRO 407 0.0011
VAL 408 0.0011
ILE 409 0.0011
VAL 410 0.0012
SER 411 0.0012
ASN 412 0.0014
PHE 413 0.0015
ASN 414 0.0016
TYR 415 0.0017
PHE 416 0.0022
TYR 417 0.0022
HIS 418 0.0025
ARG 419 0.0027
GLU 420 0.0030
THR 421 0.0031
CYS 32 0.0155
GLU 33 0.0140
ARG 34 0.0119
VAL 35 0.0110
VAL 36 0.0088
ILE 37 0.0089
ASN 38 0.0076
ILE 39 0.0079
SER 40 0.0079
GLY 41 0.0059
LEU 42 0.0045
ARG 43 0.0050
PHE 44 0.0067
GLU 45 0.0083
THR 46 0.0107
GLN 47 0.0130
LEU 48 0.0147
LYS 49 0.0165
THR 50 0.0149
LEU 51 0.0150
ALA 52 0.0176
GLN 53 0.0179
PHE 54 0.0179
PRO 55 0.0194
GLU 56 0.0198
THR 57 0.0173
LEU 58 0.0165
LEU 59 0.0147
GLY 60 0.0167
ASP 61 0.0185
PRO 62 0.0183
LYS 63 0.0198
LYS 64 0.0185
ARG 65 0.0159
MET 66 0.0166
ARG 67 0.0167
TYR 68 0.0141
PHE 69 0.0132
ASP 70 0.0116
PRO 71 0.0117
LEU 72 0.0095
ARG 73 0.0079
ASN 74 0.0095
GLU 75 0.0095
TYR 76 0.0110
PHE 77 0.0104
PHE 78 0.0111
ASP 79 0.0113
ARG 80 0.0104
ASN 81 0.0088
ARG 82 0.0065
PRO 83 0.0054
SER 84 0.0075
PHE 85 0.0080
ASP 86 0.0067
ALA 87 0.0085
ILE 88 0.0102
LEU 89 0.0101
TYR 90 0.0102
TYR 91 0.0121
TYR 92 0.0134
GLN 93 0.0127
SER 94 0.0132
GLY 95 0.0154
GLY 96 0.0141
ARG 97 0.0122
LEU 98 0.0111
ARG 99 0.0090
ARG 100 0.0077
PRO 101 0.0055
VAL 102 0.0041
ASN 103 0.0038
VAL 104 0.0060
PRO 105 0.0075
LEU 106 0.0089
ASP 107 0.0109
ILE 108 0.0103
PHE 109 0.0096
SER 110 0.0117
GLU 111 0.0129
GLU 112 0.0120
ILE 113 0.0130
ARG 114 0.0152
PHE 115 0.0150
TYR 116 0.0142
GLU 117 0.0164
LEU 118 0.0156
GLY 119 0.0177
GLU 120 0.0174
GLU 121 0.0171
ALA 122 0.0151
MET 123 0.0144
GLU 124 0.0142
MET 125 0.0134
PHE 126 0.0114
ARG 127 0.0112
GLU 128 0.0100
ASP 129 0.0090
GLU 130 0.0076
GLY 131 0.0075
TYR 132 0.0088
ILE 133 0.0076
LYS 134 0.0062
GLU 135 0.0080
GLU 136 0.0080
GLU 137 0.0086
ARG 138 0.0096
PRO 139 0.0102
LEU 140 0.0099
PRO 141 0.0113
GLU 142 0.0116
ASN 143 0.0109
GLU 144 0.0101
PHE 145 0.0113
GLN 146 0.0101
ARG 147 0.0083
GLN 148 0.0092
VAL 149 0.0096
TRP 150 0.0082
LEU 151 0.0066
LEU 152 0.0067
PHE 153 0.0051
GLU 154 0.0046
TYR 155 0.0033
PRO 156 0.0018
GLU 157 0.0017
SER 158 0.0025
SER 159 0.0012
GLY 160 0.0016
PRO 161 0.0023
ALA 162 0.0009
ARG 163 0.0023
ILE 164 0.0035
ILE 165 0.0028
ALA 166 0.0018
ILE 167 0.0035
VAL 168 0.0044
SER 169 0.0036
VAL 170 0.0035
MET 171 0.0052
VAL 172 0.0055
ILE 173 0.0045
LEU 174 0.0049
ILE 175 0.0066
SER 176 0.0063
ILE 177 0.0054
VAL 178 0.0067
SER 179 0.0077
PHE 180 0.0067
CYS 181 0.0067
LEU 182 0.0083
GLU 183 0.0083
THR 184 0.0072
LEU 185 0.0085
PRO 186 0.0093
ILE 187 0.0079
PHE 188 0.0075
ARG 189 0.0090
ASP 190 0.0088
GLU 191 0.0074
ASN 192 0.0081
GLU 193 0.0096
ASP 194 0.0095
MET 195 0.0084
HIS 196 0.0096
GLY 197 0.0088
GLY 198 0.0090
GLY 199 0.0107
VAL 200 0.0108
THR 201 0.0099
PHE 202 0.0113
HIS 203 0.0129
THR 204 0.0120
TYR 205 0.0120
SER 206 0.0140
ASN 207 0.0152
SER 208 0.0164
THR 209 0.0152
ILE 210 0.0148
GLY 211 0.0144
TYR 212 0.0128
GLN 213 0.0140
GLN 214 0.0143
SER 215 0.0122
THR 216 0.0120
SER 217 0.0130
PHE 218 0.0120
THR 219 0.0106
ASP 220 0.0115
PRO 221 0.0113
PHE 222 0.0096
PHE 223 0.0096
ILE 224 0.0103
VAL 225 0.0090
GLU 226 0.0080
THR 227 0.0090
LEU 228 0.0085
CYS 229 0.0069
ILE 230 0.0071
ILE 231 0.0079
TRP 232 0.0063
PHE 233 0.0054
SER 234 0.0067
PHE 235 0.0063
GLU 236 0.0044
PHE 237 0.0052
LEU 238 0.0063
VAL 239 0.0048
ARG 240 0.0038
PHE 241 0.0059
PHE 242 0.0060
ALA 243 0.0041
CYS 244 0.0057
PRO 245 0.0076
SER 246 0.0086
LYS 247 0.0077
ALA 248 0.0072
GLY 249 0.0078
PHE 250 0.0063
PHE 251 0.0049
THR 252 0.0061
ASN 253 0.0060
ILE 254 0.0039
MET 255 0.0026
ASN 256 0.0044
ILE 257 0.0052
ILE 258 0.0040
ASP 259 0.0047
ILE 260 0.0064
VAL 261 0.0064
ALA 262 0.0058
ILE 263 0.0074
ILE 264 0.0082
PRO 265 0.0079
TYR 266 0.0084
PHE 267 0.0101
ILE 268 0.0104
THR 269 0.0102
LEU 270 0.0116
GLY 271 0.0127
THR 272 0.0127
GLU 273 0.0136
LEU 274 0.0157
ALA 275 0.0171
GLU 276 0.0170
LYS 277 0.0159
PRO 278 0.0164
GLU 279 0.0142
ASP 280 0.0119
ALA 281 0.0105
GLN 282 0.0093
GLN 283 0.0100
GLY 284 0.0081
GLN 285 0.0071
GLN 286 0.0074
ALA 287 0.0069
MET 288 0.0051
SER 289 0.0052
LEU 290 0.0055
ALA 291 0.0046
ILE 292 0.0036
LEU 293 0.0041
ARG 294 0.0042
VAL 295 0.0029
ILE 296 0.0024
ARG 297 0.0028
LEU 298 0.0029
VAL 299 0.0022
ARG 300 0.0018
VAL 301 0.0025
PHE 302 0.0022
ARG 303 0.0015
ILE 304 0.0015
PHE 305 0.0020
LYS 306 0.0017
LEU 307 0.0017
SER 308 0.0021
ARG 309 0.0024
HIS 310 0.0025
SER 311 0.0022
LYS 312 0.0018
GLY 313 0.0017
LEU 314 0.0013
GLN 315 0.0013
ILE 316 0.0014
LEU 317 0.0011
GLY 318 0.0009
GLN 319 0.0011
THR 320 0.0011
LEU 321 0.0013
LYS 322 0.0015
ALA 323 0.0014
SER 324 0.0013
MET 325 0.0015
ARG 326 0.0017
GLU 327 0.0014
LEU 328 0.0014
GLY 329 0.0015
LEU 330 0.0011
LEU 331 0.0010
ILE 332 0.0013
PHE 333 0.0012
PHE 334 0.0009
LEU 335 0.0011
PHE 336 0.0020
ILE 337 0.0018
GLY 338 0.0017
VAL 339 0.0023
ILE 340 0.0027
LEU 341 0.0027
PHE 342 0.0026
SER 343 0.0029
SER 344 0.0041
ALA 345 0.0041
VAL 346 0.0039
TYR 347 0.0047
PHE 348 0.0056
ALA 349 0.0053
GLU 350 0.0048
ALA 351 0.0059
ASP 352 0.0071
GLU 353 0.0063
ARG 354 0.0060
ASP 355 0.0048
SER 356 0.0045
GLN 357 0.0041
PHE 358 0.0044
PRO 359 0.0057
SER 360 0.0052
ILE 361 0.0048
PRO 362 0.0047
ASP 363 0.0040
ALA 364 0.0037
PHE 365 0.0035
TRP 366 0.0030
TRP 367 0.0024
ALA 368 0.0020
VAL 369 0.0018
VAL 370 0.0016
SER 371 0.0014
MET 372 0.0012
THR 373 0.0012
THR 374 0.0010
VAL 375 0.0012
GLY 376 0.0011
TYR 377 0.0014
GLY 378 0.0013
ASP 379 0.0020
MET 380 0.0022
VAL 381 0.0022
PRO 382 0.0029
THR 383 0.0032
THR 384 0.0043
ILE 385 0.0044
GLY 386 0.0045
GLY 387 0.0036
LYS 388 0.0031
ILE 389 0.0036
VAL 390 0.0031
GLY 391 0.0023
SER 392 0.0019
LEU 393 0.0019
CYS 394 0.0016
ALA 395 0.0012
ILE 396 0.0013
ALA 397 0.0012
GLY 398 0.0009
VAL 399 0.0009
LEU 400 0.0007
THR 401 0.0009
ILE 402 0.0009
ALA 403 0.0008
LEU 404 0.0009
PRO 405 0.0011
VAL 406 0.0010
PRO 407 0.0011
VAL 408 0.0011
ILE 409 0.0011
VAL 410 0.0012
SER 411 0.0012
ASN 412 0.0014
PHE 413 0.0015
ASN 414 0.0016
TYR 415 0.0017
PHE 416 0.0022
TYR 417 0.0022
HIS 418 0.0025
ARG 419 0.0027
GLU 420 0.0030
THR 421 0.0031
CYS 32 0.0155
GLU 33 0.0140
ARG 34 0.0119
VAL 35 0.0110
VAL 36 0.0088
ILE 37 0.0089
ASN 38 0.0076
ILE 39 0.0079
SER 40 0.0079
GLY 41 0.0059
LEU 42 0.0045
ARG 43 0.0050
PHE 44 0.0067
GLU 45 0.0083
THR 46 0.0107
GLN 47 0.0130
LEU 48 0.0146
LYS 49 0.0165
THR 50 0.0149
LEU 51 0.0150
ALA 52 0.0176
GLN 53 0.0179
PHE 54 0.0179
PRO 55 0.0194
GLU 56 0.0198
THR 57 0.0173
LEU 58 0.0165
LEU 59 0.0147
GLY 60 0.0167
ASP 61 0.0184
PRO 62 0.0182
LYS 63 0.0198
LYS 64 0.0185
ARG 65 0.0159
MET 66 0.0166
ARG 67 0.0167
TYR 68 0.0141
PHE 69 0.0132
ASP 70 0.0116
PRO 71 0.0117
LEU 72 0.0095
ARG 73 0.0079
ASN 74 0.0095
GLU 75 0.0095
TYR 76 0.0110
PHE 77 0.0104
PHE 78 0.0111
ASP 79 0.0113
ARG 80 0.0104
ASN 81 0.0088
ARG 82 0.0065
PRO 83 0.0054
SER 84 0.0075
PHE 85 0.0080
ASP 86 0.0067
ALA 87 0.0085
ILE 88 0.0102
LEU 89 0.0101
TYR 90 0.0102
TYR 91 0.0121
TYR 92 0.0134
GLN 93 0.0127
SER 94 0.0132
GLY 95 0.0154
GLY 96 0.0141
ARG 97 0.0122
LEU 98 0.0111
ARG 99 0.0090
ARG 100 0.0077
PRO 101 0.0055
VAL 102 0.0041
ASN 103 0.0038
VAL 104 0.0060
PRO 105 0.0075
LEU 106 0.0089
ASP 107 0.0108
ILE 108 0.0103
PHE 109 0.0096
SER 110 0.0117
GLU 111 0.0129
GLU 112 0.0120
ILE 113 0.0130
ARG 114 0.0152
PHE 115 0.0150
TYR 116 0.0142
GLU 117 0.0164
LEU 118 0.0156
GLY 119 0.0177
GLU 120 0.0173
GLU 121 0.0171
ALA 122 0.0151
MET 123 0.0143
GLU 124 0.0141
MET 125 0.0134
PHE 126 0.0114
ARG 127 0.0111
GLU 128 0.0100
ASP 129 0.0090
GLU 130 0.0076
GLY 131 0.0075
TYR 132 0.0088
ILE 133 0.0076
LYS 134 0.0062
GLU 135 0.0080
GLU 136 0.0080
GLU 137 0.0086
ARG 138 0.0096
PRO 139 0.0102
LEU 140 0.0099
PRO 141 0.0113
GLU 142 0.0116
ASN 143 0.0109
GLU 144 0.0101
PHE 145 0.0112
GLN 146 0.0101
ARG 147 0.0083
GLN 148 0.0092
VAL 149 0.0095
TRP 150 0.0081
LEU 151 0.0066
LEU 152 0.0067
PHE 153 0.0051
GLU 154 0.0045
TYR 155 0.0033
PRO 156 0.0018
GLU 157 0.0016
SER 158 0.0025
SER 159 0.0012
GLY 160 0.0016
PRO 161 0.0023
ALA 162 0.0009
ARG 163 0.0023
ILE 164 0.0035
ILE 165 0.0028
ALA 166 0.0018
ILE 167 0.0035
VAL 168 0.0045
SER 169 0.0036
VAL 170 0.0035
MET 171 0.0052
VAL 172 0.0055
ILE 173 0.0045
LEU 174 0.0049
ILE 175 0.0066
SER 176 0.0063
ILE 177 0.0054
VAL 178 0.0067
SER 179 0.0077
PHE 180 0.0067
CYS 181 0.0067
LEU 182 0.0083
GLU 183 0.0083
THR 184 0.0072
LEU 185 0.0085
PRO 186 0.0093
ILE 187 0.0079
PHE 188 0.0075
ARG 189 0.0090
ASP 190 0.0088
GLU 191 0.0073
ASN 192 0.0081
GLU 193 0.0096
ASP 194 0.0094
MET 195 0.0084
HIS 196 0.0096
GLY 197 0.0088
GLY 198 0.0090
GLY 199 0.0107
VAL 200 0.0108
THR 201 0.0099
PHE 202 0.0113
HIS 203 0.0129
THR 204 0.0120
TYR 205 0.0120
SER 206 0.0140
ASN 207 0.0152
SER 208 0.0164
THR 209 0.0152
ILE 210 0.0148
GLY 211 0.0144
TYR 212 0.0128
GLN 213 0.0140
GLN 214 0.0143
SER 215 0.0122
THR 216 0.0120
SER 217 0.0130
PHE 218 0.0120
THR 219 0.0106
ASP 220 0.0115
PRO 221 0.0113
PHE 222 0.0096
PHE 223 0.0096
ILE 224 0.0103
VAL 225 0.0090
GLU 226 0.0080
THR 227 0.0090
LEU 228 0.0085
CYS 229 0.0069
ILE 230 0.0071
ILE 231 0.0079
TRP 232 0.0063
PHE 233 0.0054
SER 234 0.0067
PHE 235 0.0063
GLU 236 0.0044
PHE 237 0.0052
LEU 238 0.0063
VAL 239 0.0048
ARG 240 0.0038
PHE 241 0.0059
PHE 242 0.0060
ALA 243 0.0041
CYS 244 0.0057
PRO 245 0.0076
SER 246 0.0086
LYS 247 0.0077
ALA 248 0.0072
GLY 249 0.0078
PHE 250 0.0063
PHE 251 0.0049
THR 252 0.0061
ASN 253 0.0060
ILE 254 0.0039
MET 255 0.0026
ASN 256 0.0044
ILE 257 0.0052
ILE 258 0.0040
ASP 259 0.0047
ILE 260 0.0064
VAL 261 0.0064
ALA 262 0.0058
ILE 263 0.0073
ILE 264 0.0082
PRO 265 0.0079
TYR 266 0.0084
PHE 267 0.0100
ILE 268 0.0104
THR 269 0.0102
LEU 270 0.0116
GLY 271 0.0127
THR 272 0.0127
GLU 273 0.0136
LEU 274 0.0156
ALA 275 0.0171
GLU 276 0.0170
LYS 277 0.0159
PRO 278 0.0164
GLU 279 0.0141
ASP 280 0.0119
ALA 281 0.0104
GLN 282 0.0092
GLN 283 0.0100
GLY 284 0.0081
GLN 285 0.0071
GLN 286 0.0074
ALA 287 0.0069
MET 288 0.0051
SER 289 0.0052
LEU 290 0.0055
ALA 291 0.0046
ILE 292 0.0036
LEU 293 0.0041
ARG 294 0.0042
VAL 295 0.0029
ILE 296 0.0024
ARG 297 0.0028
LEU 298 0.0029
VAL 299 0.0022
ARG 300 0.0018
VAL 301 0.0025
PHE 302 0.0022
ARG 303 0.0015
ILE 304 0.0015
PHE 305 0.0020
LYS 306 0.0017
LEU 307 0.0017
SER 308 0.0021
ARG 309 0.0024
HIS 310 0.0025
SER 311 0.0022
LYS 312 0.0018
GLY 313 0.0017
LEU 314 0.0013
GLN 315 0.0013
ILE 316 0.0014
LEU 317 0.0011
GLY 318 0.0009
GLN 319 0.0011
THR 320 0.0011
LEU 321 0.0013
LYS 322 0.0015
ALA 323 0.0014
SER 324 0.0013
MET 325 0.0015
ARG 326 0.0017
GLU 327 0.0014
LEU 328 0.0014
GLY 329 0.0015
LEU 330 0.0011
LEU 331 0.0010
ILE 332 0.0013
PHE 333 0.0012
PHE 334 0.0009
LEU 335 0.0011
PHE 336 0.0020
ILE 337 0.0018
GLY 338 0.0017
VAL 339 0.0023
ILE 340 0.0027
LEU 341 0.0027
PHE 342 0.0026
SER 343 0.0029
SER 344 0.0041
ALA 345 0.0041
VAL 346 0.0039
TYR 347 0.0047
PHE 348 0.0056
ALA 349 0.0053
GLU 350 0.0048
ALA 351 0.0059
ASP 352 0.0071
GLU 353 0.0063
ARG 354 0.0060
ASP 355 0.0048
SER 356 0.0045
GLN 357 0.0041
PHE 358 0.0044
PRO 359 0.0057
SER 360 0.0052
ILE 361 0.0048
PRO 362 0.0047
ASP 363 0.0040
ALA 364 0.0036
PHE 365 0.0035
TRP 366 0.0030
TRP 367 0.0024
ALA 368 0.0020
VAL 369 0.0018
VAL 370 0.0016
SER 371 0.0014
MET 372 0.0012
THR 373 0.0012
THR 374 0.0010
VAL 375 0.0012
GLY 376 0.0011
TYR 377 0.0014
GLY 378 0.0013
ASP 379 0.0020
MET 380 0.0022
VAL 381 0.0022
PRO 382 0.0029
THR 383 0.0032
THR 384 0.0043
ILE 385 0.0044
GLY 386 0.0045
GLY 387 0.0036
LYS 388 0.0031
ILE 389 0.0036
VAL 390 0.0031
GLY 391 0.0023
SER 392 0.0019
LEU 393 0.0019
CYS 394 0.0016
ALA 395 0.0012
ILE 396 0.0013
ALA 397 0.0012
GLY 398 0.0009
VAL 399 0.0009
LEU 400 0.0007
THR 401 0.0009
ILE 402 0.0009
ALA 403 0.0008
LEU 404 0.0009
PRO 405 0.0011
VAL 406 0.0010
PRO 407 0.0011
VAL 408 0.0011
ILE 409 0.0011
VAL 410 0.0012
SER 411 0.0012
ASN 412 0.0014
PHE 413 0.0015
ASN 414 0.0016
TYR 415 0.0017
PHE 416 0.0022
TYR 417 0.0022
HIS 418 0.0025
ARG 419 0.0027
GLU 420 0.0030
THR 421 0.0031

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 10 ---

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

* close-open *

<R²> analysis for 2407051405192268459