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<R²> analysis for 2407051405192268459

--- normal mode 26 ---

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 = 0.0286
CYS 32 0.0007
GLU 33 0.0006
ARG 34 0.0004
VAL 35 0.0003
VAL 36 0.0002
ILE 37 0.0003
ASN 38 0.0004
ILE 39 0.0005
SER 40 0.0006
GLY 41 0.0006
LEU 42 0.0005
ARG 43 0.0004
PHE 44 0.0003
GLU 45 0.0003
THR 46 0.0003
GLN 47 0.0004
LEU 48 0.0005
LYS 49 0.0007
THR 50 0.0005
LEU 51 0.0005
ALA 52 0.0007
GLN 53 0.0008
PHE 54 0.0008
PRO 55 0.0010
GLU 56 0.0012
THR 57 0.0010
LEU 58 0.0009
LEU 59 0.0006
GLY 60 0.0008
ASP 61 0.0009
PRO 62 0.0008
LYS 63 0.0010
LYS 64 0.0009
ARG 65 0.0007
MET 66 0.0006
ARG 67 0.0006
TYR 68 0.0005
PHE 69 0.0003
ASP 70 0.0003
PRO 71 0.0003
LEU 72 0.0003
ARG 73 0.0003
ASN 74 0.0003
GLU 75 0.0002
TYR 76 0.0003
PHE 77 0.0004
PHE 78 0.0005
ASP 79 0.0006
ARG 80 0.0009
ASN 81 0.0010
ARG 82 0.0009
PRO 83 0.0010
SER 84 0.0009
PHE 85 0.0007
ASP 86 0.0007
ALA 87 0.0008
ILE 88 0.0007
LEU 89 0.0005
TYR 90 0.0004
TYR 91 0.0004
TYR 92 0.0004
GLN 93 0.0003
SER 94 0.0003
GLY 95 0.0005
GLY 96 0.0005
ARG 97 0.0004
LEU 98 0.0008
ARG 99 0.0010
ARG 100 0.0014
PRO 101 0.0015
VAL 102 0.0018
ASN 103 0.0020
VAL 104 0.0025
PRO 105 0.0028
LEU 106 0.0028
ASP 107 0.0028
ILE 108 0.0022
PHE 109 0.0019
SER 110 0.0021
GLU 111 0.0019
GLU 112 0.0013
ILE 113 0.0013
ARG 114 0.0015
PHE 115 0.0014
TYR 116 0.0010
GLU 117 0.0013
LEU 118 0.0011
GLY 119 0.0014
GLU 120 0.0031
GLU 121 0.0027
ALA 122 0.0017
MET 123 0.0020
GLU 124 0.0023
MET 125 0.0015
PHE 126 0.0011
ARG 127 0.0020
GLU 128 0.0014
ASP 129 0.0005
GLU 130 0.0020
GLY 131 0.0022
TYR 132 0.0034
ILE 133 0.0036
LYS 134 0.0043
GLU 135 0.0051
GLU 136 0.0090
GLU 137 0.0125
ARG 138 0.0111
PRO 139 0.0142
LEU 140 0.0174
PRO 141 0.0206
GLU 142 0.0200
ASN 143 0.0213
GLU 144 0.0208
PHE 145 0.0220
GLN 146 0.0223
ARG 147 0.0205
GLN 148 0.0200
VAL 149 0.0207
TRP 150 0.0202
LEU 151 0.0197
LEU 152 0.0188
PHE 153 0.0177
GLU 154 0.0193
TYR 155 0.0182
PRO 156 0.0158
GLU 157 0.0171
SER 158 0.0186
SER 159 0.0166
GLY 160 0.0132
PRO 161 0.0118
ALA 162 0.0125
ARG 163 0.0111
ILE 164 0.0098
ILE 165 0.0106
ALA 166 0.0106
ILE 167 0.0092
VAL 168 0.0077
SER 169 0.0081
VAL 170 0.0075
MET 171 0.0068
VAL 172 0.0070
ILE 173 0.0073
LEU 174 0.0067
ILE 175 0.0063
SER 176 0.0060
ILE 177 0.0056
VAL 178 0.0048
SER 179 0.0051
PHE 180 0.0056
CYS 181 0.0049
LEU 182 0.0046
GLU 183 0.0053
THR 184 0.0046
LEU 185 0.0044
PRO 186 0.0065
ILE 187 0.0070
PHE 188 0.0064
ARG 189 0.0079
ASP 190 0.0094
GLU 191 0.0091
ASN 192 0.0105
GLU 193 0.0124
ASP 194 0.0153
MET 195 0.0141
HIS 196 0.0150
GLY 197 0.0133
GLY 198 0.0104
GLY 199 0.0115
VAL 200 0.0131
THR 201 0.0102
PHE 202 0.0092
HIS 203 0.0118
THR 204 0.0120
TYR 205 0.0096
SER 206 0.0106
ASN 207 0.0127
SER 208 0.0106
THR 209 0.0075
ILE 210 0.0052
GLY 211 0.0066
TYR 212 0.0068
GLN 213 0.0074
GLN 214 0.0048
SER 215 0.0038
THR 216 0.0049
SER 217 0.0051
PHE 218 0.0040
THR 219 0.0048
ASP 220 0.0062
PRO 221 0.0065
PHE 222 0.0059
PHE 223 0.0070
ILE 224 0.0070
VAL 225 0.0070
GLU 226 0.0072
THR 227 0.0079
LEU 228 0.0082
CYS 229 0.0081
ILE 230 0.0088
ILE 231 0.0094
TRP 232 0.0101
PHE 233 0.0108
SER 234 0.0126
PHE 235 0.0131
GLU 236 0.0132
PHE 237 0.0149
LEU 238 0.0167
VAL 239 0.0165
ARG 240 0.0180
PHE 241 0.0212
PHE 242 0.0222
ALA 243 0.0204
CYS 244 0.0235
PRO 245 0.0259
SER 246 0.0285
LYS 247 0.0265
ALA 248 0.0248
GLY 249 0.0259
PHE 250 0.0244
PHE 251 0.0207
THR 252 0.0210
ASN 253 0.0218
ILE 254 0.0189
MET 255 0.0155
ASN 256 0.0154
ILE 257 0.0156
ILE 258 0.0137
ASP 259 0.0121
ILE 260 0.0129
VAL 261 0.0121
ALA 262 0.0103
ILE 263 0.0096
ILE 264 0.0102
PRO 265 0.0092
TYR 266 0.0080
PHE 267 0.0085
ILE 268 0.0087
THR 269 0.0072
LEU 270 0.0068
GLY 271 0.0075
THR 272 0.0083
GLU 273 0.0051
LEU 274 0.0066
ALA 275 0.0106
GLU 276 0.0136
LYS 277 0.0161
PRO 278 0.0203
GLU 279 0.0198
ASP 280 0.0134
ALA 281 0.0137
GLN 282 0.0119
GLN 283 0.0107
GLY 284 0.0088
GLN 285 0.0093
GLN 286 0.0086
ALA 287 0.0069
MET 288 0.0070
SER 289 0.0073
LEU 290 0.0067
ALA 291 0.0062
ILE 292 0.0066
LEU 293 0.0066
ARG 294 0.0058
VAL 295 0.0057
ILE 296 0.0065
ARG 297 0.0064
LEU 298 0.0053
VAL 299 0.0047
ARG 300 0.0046
VAL 301 0.0038
PHE 302 0.0031
ARG 303 0.0031
ILE 304 0.0024
PHE 305 0.0020
LYS 306 0.0017
LEU 307 0.0015
SER 308 0.0015
ARG 309 0.0009
HIS 310 0.0006
SER 311 0.0009
LYS 312 0.0007
GLY 313 0.0006
LEU 314 0.0006
GLN 315 0.0006
ILE 316 0.0007
LEU 317 0.0008
GLY 318 0.0009
GLN 319 0.0009
THR 320 0.0009
LEU 321 0.0008
LYS 322 0.0008
ALA 323 0.0009
SER 324 0.0008
MET 325 0.0007
ARG 326 0.0007
GLU 327 0.0007
LEU 328 0.0005
GLY 329 0.0003
LEU 330 0.0005
LEU 331 0.0008
ILE 332 0.0009
PHE 333 0.0011
PHE 334 0.0013
LEU 335 0.0015
PHE 336 0.0021
ILE 337 0.0027
GLY 338 0.0032
VAL 339 0.0031
ILE 340 0.0036
LEU 341 0.0042
PHE 342 0.0044
SER 343 0.0042
SER 344 0.0050
ALA 345 0.0058
VAL 346 0.0059
TYR 347 0.0056
PHE 348 0.0063
ALA 349 0.0069
GLU 350 0.0067
ALA 351 0.0067
ASP 352 0.0092
GLU 353 0.0095
ARG 354 0.0100
ASP 355 0.0093
SER 356 0.0076
GLN 357 0.0065
PHE 358 0.0054
PRO 359 0.0061
SER 360 0.0046
ILE 361 0.0035
PRO 362 0.0026
ASP 363 0.0035
ALA 364 0.0033
PHE 365 0.0020
TRP 366 0.0024
TRP 367 0.0030
ALA 368 0.0019
VAL 369 0.0016
VAL 370 0.0017
SER 371 0.0016
MET 372 0.0013
THR 373 0.0012
THR 374 0.0012
VAL 375 0.0016
GLY 376 0.0014
TYR 377 0.0022
GLY 378 0.0029
ASP 379 0.0030
MET 380 0.0029
VAL 381 0.0035
PRO 382 0.0043
THR 383 0.0055
THR 384 0.0066
ILE 385 0.0064
GLY 386 0.0062
GLY 387 0.0055
LYS 388 0.0051
ILE 389 0.0052
VAL 390 0.0047
GLY 391 0.0041
SER 392 0.0026
LEU 393 0.0025
CYS 394 0.0024
ALA 395 0.0019
ILE 396 0.0014
ALA 397 0.0017
GLY 398 0.0013
VAL 399 0.0009
LEU 400 0.0008
THR 401 0.0008
ILE 402 0.0008
ALA 403 0.0006
LEU 404 0.0006
PRO 405 0.0007
VAL 406 0.0006
PRO 407 0.0005
VAL 408 0.0009
ILE 409 0.0006
VAL 410 0.0007
SER 411 0.0012
ASN 412 0.0012
PHE 413 0.0008
ASN 414 0.0013
TYR 415 0.0017
PHE 416 0.0015
TYR 417 0.0014
HIS 418 0.0017
ARG 419 0.0014
GLU 420 0.0010
THR 421 0.0013
CYS 32 0.0006
GLU 33 0.0006
ARG 34 0.0004
VAL 35 0.0003
VAL 36 0.0002
ILE 37 0.0003
ASN 38 0.0004
ILE 39 0.0005
SER 40 0.0006
GLY 41 0.0006
LEU 42 0.0005
ARG 43 0.0004
PHE 44 0.0003
GLU 45 0.0002
THR 46 0.0002
GLN 47 0.0004
LEU 48 0.0005
LYS 49 0.0006
THR 50 0.0004
LEU 51 0.0005
ALA 52 0.0007
GLN 53 0.0007
PHE 54 0.0008
PRO 55 0.0009
GLU 56 0.0011
THR 57 0.0010
LEU 58 0.0009
LEU 59 0.0006
GLY 60 0.0007
ASP 61 0.0009
PRO 62 0.0008
LYS 63 0.0010
LYS 64 0.0009
ARG 65 0.0006
MET 66 0.0006
ARG 67 0.0007
TYR 68 0.0005
PHE 69 0.0003
ASP 70 0.0002
PRO 71 0.0002
LEU 72 0.0002
ARG 73 0.0003
ASN 74 0.0002
GLU 75 0.0002
TYR 76 0.0003
PHE 77 0.0004
PHE 78 0.0005
ASP 79 0.0006
ARG 80 0.0009
ASN 81 0.0010
ARG 82 0.0009
PRO 83 0.0010
SER 84 0.0009
PHE 85 0.0007
ASP 86 0.0007
ALA 87 0.0008
ILE 88 0.0007
LEU 89 0.0005
TYR 90 0.0004
TYR 91 0.0004
TYR 92 0.0003
GLN 93 0.0003
SER 94 0.0003
GLY 95 0.0004
GLY 96 0.0004
ARG 97 0.0004
LEU 98 0.0008
ARG 99 0.0010
ARG 100 0.0014
PRO 101 0.0015
VAL 102 0.0018
ASN 103 0.0021
VAL 104 0.0025
PRO 105 0.0028
LEU 106 0.0028
ASP 107 0.0028
ILE 108 0.0022
PHE 109 0.0019
SER 110 0.0021
GLU 111 0.0019
GLU 112 0.0013
ILE 113 0.0012
ARG 114 0.0015
PHE 115 0.0013
TYR 116 0.0010
GLU 117 0.0012
LEU 118 0.0010
GLY 119 0.0014
GLU 120 0.0030
GLU 121 0.0026
ALA 122 0.0016
MET 123 0.0020
GLU 124 0.0022
MET 125 0.0014
PHE 126 0.0011
ARG 127 0.0019
GLU 128 0.0014
ASP 129 0.0005
GLU 130 0.0020
GLY 131 0.0022
TYR 132 0.0034
ILE 133 0.0036
LYS 134 0.0043
GLU 135 0.0051
GLU 136 0.0090
GLU 137 0.0125
ARG 138 0.0111
PRO 139 0.0142
LEU 140 0.0173
PRO 141 0.0206
GLU 142 0.0199
ASN 143 0.0213
GLU 144 0.0208
PHE 145 0.0220
GLN 146 0.0223
ARG 147 0.0205
GLN 148 0.0200
VAL 149 0.0207
TRP 150 0.0202
LEU 151 0.0197
LEU 152 0.0189
PHE 153 0.0177
GLU 154 0.0193
TYR 155 0.0182
PRO 156 0.0158
GLU 157 0.0171
SER 158 0.0186
SER 159 0.0166
GLY 160 0.0132
PRO 161 0.0117
ALA 162 0.0124
ARG 163 0.0111
ILE 164 0.0098
ILE 165 0.0106
ALA 166 0.0106
ILE 167 0.0092
VAL 168 0.0077
SER 169 0.0081
VAL 170 0.0075
MET 171 0.0068
VAL 172 0.0070
ILE 173 0.0072
LEU 174 0.0067
ILE 175 0.0063
SER 176 0.0060
ILE 177 0.0056
VAL 178 0.0048
SER 179 0.0051
PHE 180 0.0056
CYS 181 0.0049
LEU 182 0.0046
GLU 183 0.0053
THR 184 0.0046
LEU 185 0.0044
PRO 186 0.0065
ILE 187 0.0070
PHE 188 0.0064
ARG 189 0.0079
ASP 190 0.0095
GLU 191 0.0091
ASN 192 0.0105
GLU 193 0.0124
ASP 194 0.0154
MET 195 0.0142
HIS 196 0.0151
GLY 197 0.0134
GLY 198 0.0104
GLY 199 0.0116
VAL 200 0.0132
THR 201 0.0103
PHE 202 0.0093
HIS 203 0.0119
THR 204 0.0121
TYR 205 0.0096
SER 206 0.0107
ASN 207 0.0127
SER 208 0.0107
THR 209 0.0075
ILE 210 0.0053
GLY 211 0.0066
TYR 212 0.0068
GLN 213 0.0074
GLN 214 0.0048
SER 215 0.0038
THR 216 0.0049
SER 217 0.0051
PHE 218 0.0040
THR 219 0.0048
ASP 220 0.0062
PRO 221 0.0065
PHE 222 0.0059
PHE 223 0.0071
ILE 224 0.0071
VAL 225 0.0070
GLU 226 0.0072
THR 227 0.0079
LEU 228 0.0082
CYS 229 0.0081
ILE 230 0.0088
ILE 231 0.0094
TRP 232 0.0100
PHE 233 0.0107
SER 234 0.0126
PHE 235 0.0131
GLU 236 0.0132
PHE 237 0.0149
LEU 238 0.0167
VAL 239 0.0164
ARG 240 0.0180
PHE 241 0.0211
PHE 242 0.0222
ALA 243 0.0204
CYS 244 0.0235
PRO 245 0.0259
SER 246 0.0285
LYS 247 0.0265
ALA 248 0.0248
GLY 249 0.0258
PHE 250 0.0244
PHE 251 0.0207
THR 252 0.0209
ASN 253 0.0218
ILE 254 0.0189
MET 255 0.0155
ASN 256 0.0153
ILE 257 0.0156
ILE 258 0.0137
ASP 259 0.0121
ILE 260 0.0129
VAL 261 0.0121
ALA 262 0.0103
ILE 263 0.0096
ILE 264 0.0102
PRO 265 0.0092
TYR 266 0.0080
PHE 267 0.0086
ILE 268 0.0087
THR 269 0.0072
LEU 270 0.0068
GLY 271 0.0076
THR 272 0.0082
GLU 273 0.0051
LEU 274 0.0066
ALA 275 0.0104
GLU 276 0.0134
LYS 277 0.0158
PRO 278 0.0200
GLU 279 0.0195
ASP 280 0.0133
ALA 281 0.0136
GLN 282 0.0118
GLN 283 0.0106
GLY 284 0.0087
GLN 285 0.0093
GLN 286 0.0086
ALA 287 0.0069
MET 288 0.0070
SER 289 0.0073
LEU 290 0.0067
ALA 291 0.0062
ILE 292 0.0066
LEU 293 0.0066
ARG 294 0.0058
VAL 295 0.0057
ILE 296 0.0065
ARG 297 0.0064
LEU 298 0.0053
VAL 299 0.0047
ARG 300 0.0046
VAL 301 0.0038
PHE 302 0.0031
ARG 303 0.0031
ILE 304 0.0024
PHE 305 0.0020
LYS 306 0.0017
LEU 307 0.0015
SER 308 0.0015
ARG 309 0.0009
HIS 310 0.0006
SER 311 0.0009
LYS 312 0.0007
GLY 313 0.0006
LEU 314 0.0006
GLN 315 0.0006
ILE 316 0.0006
LEU 317 0.0007
GLY 318 0.0008
GLN 319 0.0008
THR 320 0.0009
LEU 321 0.0008
LYS 322 0.0008
ALA 323 0.0008
SER 324 0.0007
MET 325 0.0007
ARG 326 0.0007
GLU 327 0.0006
LEU 328 0.0005
GLY 329 0.0003
LEU 330 0.0005
LEU 331 0.0008
ILE 332 0.0009
PHE 333 0.0010
PHE 334 0.0013
LEU 335 0.0015
PHE 336 0.0021
ILE 337 0.0027
GLY 338 0.0032
VAL 339 0.0031
ILE 340 0.0035
LEU 341 0.0042
PHE 342 0.0043
SER 343 0.0042
SER 344 0.0050
ALA 345 0.0058
VAL 346 0.0059
TYR 347 0.0056
PHE 348 0.0063
ALA 349 0.0069
GLU 350 0.0067
ALA 351 0.0066
ASP 352 0.0092
GLU 353 0.0095
ARG 354 0.0101
ASP 355 0.0093
SER 356 0.0076
GLN 357 0.0065
PHE 358 0.0054
PRO 359 0.0060
SER 360 0.0045
ILE 361 0.0035
PRO 362 0.0026
ASP 363 0.0034
ALA 364 0.0033
PHE 365 0.0020
TRP 366 0.0023
TRP 367 0.0029
ALA 368 0.0019
VAL 369 0.0016
VAL 370 0.0017
SER 371 0.0016
MET 372 0.0012
THR 373 0.0012
THR 374 0.0012
VAL 375 0.0015
GLY 376 0.0014
TYR 377 0.0022
GLY 378 0.0029
ASP 379 0.0030
MET 380 0.0029
VAL 381 0.0035
PRO 382 0.0043
THR 383 0.0055
THR 384 0.0066
ILE 385 0.0064
GLY 386 0.0062
GLY 387 0.0055
LYS 388 0.0051
ILE 389 0.0052
VAL 390 0.0047
GLY 391 0.0041
SER 392 0.0026
LEU 393 0.0025
CYS 394 0.0024
ALA 395 0.0019
ILE 396 0.0014
ALA 397 0.0017
GLY 398 0.0013
VAL 399 0.0009
LEU 400 0.0008
THR 401 0.0008
ILE 402 0.0008
ALA 403 0.0006
LEU 404 0.0006
PRO 405 0.0007
VAL 406 0.0006
PRO 407 0.0005
VAL 408 0.0009
ILE 409 0.0006
VAL 410 0.0007
SER 411 0.0012
ASN 412 0.0011
PHE 413 0.0008
ASN 414 0.0013
TYR 415 0.0016
PHE 416 0.0014
TYR 417 0.0014
HIS 418 0.0017
ARG 419 0.0014
GLU 420 0.0010
THR 421 0.0013
CYS 32 0.0006
GLU 33 0.0005
ARG 34 0.0003
VAL 35 0.0002
VAL 36 0.0002
ILE 37 0.0002
ASN 38 0.0004
ILE 39 0.0005
SER 40 0.0006
GLY 41 0.0005
LEU 42 0.0005
ARG 43 0.0004
PHE 44 0.0003
GLU 45 0.0002
THR 46 0.0002
GLN 47 0.0003
LEU 48 0.0004
LYS 49 0.0006
THR 50 0.0004
LEU 51 0.0004
ALA 52 0.0006
GLN 53 0.0006
PHE 54 0.0007
PRO 55 0.0009
GLU 56 0.0011
THR 57 0.0009
LEU 58 0.0008
LEU 59 0.0005
GLY 60 0.0007
ASP 61 0.0008
PRO 62 0.0007
LYS 63 0.0009
LYS 64 0.0008
ARG 65 0.0006
MET 66 0.0005
ARG 67 0.0006
TYR 68 0.0005
PHE 69 0.0003
ASP 70 0.0002
PRO 71 0.0002
LEU 72 0.0002
ARG 73 0.0003
ASN 74 0.0002
GLU 75 0.0002
TYR 76 0.0002
PHE 77 0.0004
PHE 78 0.0005
ASP 79 0.0006
ARG 80 0.0008
ASN 81 0.0009
ARG 82 0.0009
PRO 83 0.0010
SER 84 0.0009
PHE 85 0.0007
ASP 86 0.0007
ALA 87 0.0007
ILE 88 0.0007
LEU 89 0.0004
TYR 90 0.0004
TYR 91 0.0003
TYR 92 0.0002
GLN 93 0.0003
SER 94 0.0002
GLY 95 0.0004
GLY 96 0.0004
ARG 97 0.0003
LEU 98 0.0007
ARG 99 0.0009
ARG 100 0.0013
PRO 101 0.0015
VAL 102 0.0018
ASN 103 0.0020
VAL 104 0.0025
PRO 105 0.0028
LEU 106 0.0028
ASP 107 0.0027
ILE 108 0.0022
PHE 109 0.0019
SER 110 0.0020
GLU 111 0.0018
GLU 112 0.0013
ILE 113 0.0012
ARG 114 0.0014
PHE 115 0.0013
TYR 116 0.0009
GLU 117 0.0011
LEU 118 0.0010
GLY 119 0.0013
GLU 120 0.0029
GLU 121 0.0026
ALA 122 0.0016
MET 123 0.0019
GLU 124 0.0022
MET 125 0.0013
PHE 126 0.0010
ARG 127 0.0019
GLU 128 0.0013
ASP 129 0.0006
GLU 130 0.0020
GLY 131 0.0022
TYR 132 0.0033
ILE 133 0.0035
LYS 134 0.0043
GLU 135 0.0051
GLU 136 0.0089
GLU 137 0.0125
ARG 138 0.0111
PRO 139 0.0142
LEU 140 0.0173
PRO 141 0.0206
GLU 142 0.0199
ASN 143 0.0213
GLU 144 0.0208
PHE 145 0.0220
GLN 146 0.0223
ARG 147 0.0206
GLN 148 0.0200
VAL 149 0.0207
TRP 150 0.0202
LEU 151 0.0197
LEU 152 0.0189
PHE 153 0.0177
GLU 154 0.0193
TYR 155 0.0183
PRO 156 0.0158
GLU 157 0.0172
SER 158 0.0186
SER 159 0.0167
GLY 160 0.0133
PRO 161 0.0118
ALA 162 0.0125
ARG 163 0.0112
ILE 164 0.0099
ILE 165 0.0107
ALA 166 0.0107
ILE 167 0.0093
VAL 168 0.0077
SER 169 0.0081
VAL 170 0.0075
MET 171 0.0068
VAL 172 0.0070
ILE 173 0.0073
LEU 174 0.0067
ILE 175 0.0063
SER 176 0.0060
ILE 177 0.0056
VAL 178 0.0048
SER 179 0.0051
PHE 180 0.0056
CYS 181 0.0049
LEU 182 0.0046
GLU 183 0.0053
THR 184 0.0046
LEU 185 0.0044
PRO 186 0.0065
ILE 187 0.0070
PHE 188 0.0064
ARG 189 0.0079
ASP 190 0.0095
GLU 191 0.0091
ASN 192 0.0105
GLU 193 0.0124
ASP 194 0.0153
MET 195 0.0141
HIS 196 0.0150
GLY 197 0.0133
GLY 198 0.0104
GLY 199 0.0115
VAL 200 0.0131
THR 201 0.0102
PHE 202 0.0092
HIS 203 0.0118
THR 204 0.0120
TYR 205 0.0096
SER 206 0.0106
ASN 207 0.0126
SER 208 0.0106
THR 209 0.0075
ILE 210 0.0052
GLY 211 0.0066
TYR 212 0.0068
GLN 213 0.0074
GLN 214 0.0048
SER 215 0.0038
THR 216 0.0049
SER 217 0.0051
PHE 218 0.0040
THR 219 0.0048
ASP 220 0.0062
PRO 221 0.0065
PHE 222 0.0059
PHE 223 0.0071
ILE 224 0.0070
VAL 225 0.0070
GLU 226 0.0072
THR 227 0.0079
LEU 228 0.0082
CYS 229 0.0081
ILE 230 0.0088
ILE 231 0.0094
TRP 232 0.0101
PHE 233 0.0108
SER 234 0.0127
PHE 235 0.0131
GLU 236 0.0133
PHE 237 0.0150
LEU 238 0.0167
VAL 239 0.0165
ARG 240 0.0181
PHE 241 0.0212
PHE 242 0.0223
ALA 243 0.0205
CYS 244 0.0236
PRO 245 0.0260
SER 246 0.0285
LYS 247 0.0266
ALA 248 0.0249
GLY 249 0.0259
PHE 250 0.0245
PHE 251 0.0208
THR 252 0.0210
ASN 253 0.0219
ILE 254 0.0190
MET 255 0.0155
ASN 256 0.0154
ILE 257 0.0156
ILE 258 0.0137
ASP 259 0.0122
ILE 260 0.0129
VAL 261 0.0122
ALA 262 0.0104
ILE 263 0.0097
ILE 264 0.0102
PRO 265 0.0092
TYR 266 0.0080
PHE 267 0.0086
ILE 268 0.0087
THR 269 0.0072
LEU 270 0.0068
GLY 271 0.0075
THR 272 0.0083
GLU 273 0.0051
LEU 274 0.0066
ALA 275 0.0105
GLU 276 0.0135
LYS 277 0.0159
PRO 278 0.0201
GLU 279 0.0197
ASP 280 0.0133
ALA 281 0.0136
GLN 282 0.0118
GLN 283 0.0107
GLY 284 0.0088
GLN 285 0.0093
GLN 286 0.0086
ALA 287 0.0069
MET 288 0.0070
SER 289 0.0073
LEU 290 0.0067
ALA 291 0.0062
ILE 292 0.0066
LEU 293 0.0066
ARG 294 0.0058
VAL 295 0.0057
ILE 296 0.0065
ARG 297 0.0064
LEU 298 0.0054
VAL 299 0.0047
ARG 300 0.0046
VAL 301 0.0038
PHE 302 0.0031
ARG 303 0.0031
ILE 304 0.0024
PHE 305 0.0020
LYS 306 0.0017
LEU 307 0.0015
SER 308 0.0015
ARG 309 0.0009
HIS 310 0.0006
SER 311 0.0009
LYS 312 0.0007
GLY 313 0.0006
LEU 314 0.0006
GLN 315 0.0006
ILE 316 0.0006
LEU 317 0.0008
GLY 318 0.0009
GLN 319 0.0008
THR 320 0.0009
LEU 321 0.0008
LYS 322 0.0008
ALA 323 0.0008
SER 324 0.0007
MET 325 0.0007
ARG 326 0.0007
GLU 327 0.0006
LEU 328 0.0005
GLY 329 0.0003
LEU 330 0.0005
LEU 331 0.0008
ILE 332 0.0009
PHE 333 0.0010
PHE 334 0.0012
LEU 335 0.0015
PHE 336 0.0021
ILE 337 0.0027
GLY 338 0.0032
VAL 339 0.0031
ILE 340 0.0035
LEU 341 0.0042
PHE 342 0.0043
SER 343 0.0042
SER 344 0.0050
ALA 345 0.0058
VAL 346 0.0059
TYR 347 0.0056
PHE 348 0.0063
ALA 349 0.0070
GLU 350 0.0067
ALA 351 0.0067
ASP 352 0.0092
GLU 353 0.0096
ARG 354 0.0101
ASP 355 0.0094
SER 356 0.0077
GLN 357 0.0065
PHE 358 0.0054
PRO 359 0.0061
SER 360 0.0045
ILE 361 0.0035
PRO 362 0.0026
ASP 363 0.0034
ALA 364 0.0033
PHE 365 0.0019
TRP 366 0.0023
TRP 367 0.0029
ALA 368 0.0019
VAL 369 0.0016
VAL 370 0.0017
SER 371 0.0016
MET 372 0.0012
THR 373 0.0011
THR 374 0.0012
VAL 375 0.0015
GLY 376 0.0014
TYR 377 0.0022
GLY 378 0.0029
ASP 379 0.0030
MET 380 0.0029
VAL 381 0.0035
PRO 382 0.0043
THR 383 0.0055
THR 384 0.0066
ILE 385 0.0064
GLY 386 0.0062
GLY 387 0.0055
LYS 388 0.0051
ILE 389 0.0052
VAL 390 0.0047
GLY 391 0.0041
SER 392 0.0025
LEU 393 0.0025
CYS 394 0.0024
ALA 395 0.0019
ILE 396 0.0014
ALA 397 0.0017
GLY 398 0.0013
VAL 399 0.0009
LEU 400 0.0007
THR 401 0.0008
ILE 402 0.0008
ALA 403 0.0006
LEU 404 0.0006
PRO 405 0.0006
VAL 406 0.0005
PRO 407 0.0005
VAL 408 0.0009
ILE 409 0.0006
VAL 410 0.0007
SER 411 0.0012
ASN 412 0.0011
PHE 413 0.0008
ASN 414 0.0013
TYR 415 0.0016
PHE 416 0.0014
TYR 417 0.0014
HIS 418 0.0017
ARG 419 0.0014
GLU 420 0.0010
THR 421 0.0013
CYS 32 0.0006
GLU 33 0.0005
ARG 34 0.0004
VAL 35 0.0002
VAL 36 0.0002
ILE 37 0.0002
ASN 38 0.0004
ILE 39 0.0005
SER 40 0.0006
GLY 41 0.0006
LEU 42 0.0005
ARG 43 0.0004
PHE 44 0.0003
GLU 45 0.0002
THR 46 0.0002
GLN 47 0.0003
LEU 48 0.0004
LYS 49 0.0006
THR 50 0.0004
LEU 51 0.0004
ALA 52 0.0007
GLN 53 0.0007
PHE 54 0.0008
PRO 55 0.0009
GLU 56 0.0011
THR 57 0.0009
LEU 58 0.0008
LEU 59 0.0006
GLY 60 0.0007
ASP 61 0.0008
PRO 62 0.0007
LYS 63 0.0009
LYS 64 0.0008
ARG 65 0.0006
MET 66 0.0005
ARG 67 0.0006
TYR 68 0.0005
PHE 69 0.0003
ASP 70 0.0003
PRO 71 0.0002
LEU 72 0.0003
ARG 73 0.0003
ASN 74 0.0002
GLU 75 0.0002
TYR 76 0.0002
PHE 77 0.0004
PHE 78 0.0005
ASP 79 0.0006
ARG 80 0.0008
ASN 81 0.0009
ARG 82 0.0009
PRO 83 0.0010
SER 84 0.0009
PHE 85 0.0007
ASP 86 0.0007
ALA 87 0.0007
ILE 88 0.0006
LEU 89 0.0004
TYR 90 0.0004
TYR 91 0.0003
TYR 92 0.0003
GLN 93 0.0003
SER 94 0.0002
GLY 95 0.0004
GLY 96 0.0004
ARG 97 0.0003
LEU 98 0.0007
ARG 99 0.0009
ARG 100 0.0013
PRO 101 0.0014
VAL 102 0.0017
ASN 103 0.0020
VAL 104 0.0025
PRO 105 0.0028
LEU 106 0.0027
ASP 107 0.0027
ILE 108 0.0022
PHE 109 0.0019
SER 110 0.0020
GLU 111 0.0018
GLU 112 0.0013
ILE 113 0.0012
ARG 114 0.0014
PHE 115 0.0013
TYR 116 0.0009
GLU 117 0.0012
LEU 118 0.0010
GLY 119 0.0013
GLU 120 0.0030
GLU 121 0.0027
ALA 122 0.0017
MET 123 0.0020
GLU 124 0.0022
MET 125 0.0014
PHE 126 0.0010
ARG 127 0.0019
GLU 128 0.0014
ASP 129 0.0005
GLU 130 0.0020
GLY 131 0.0022
TYR 132 0.0033
ILE 133 0.0036
LYS 134 0.0043
GLU 135 0.0051
GLU 136 0.0090
GLU 137 0.0125
ARG 138 0.0111
PRO 139 0.0142
LEU 140 0.0174
PRO 141 0.0206
GLU 142 0.0200
ASN 143 0.0213
GLU 144 0.0209
PHE 145 0.0220
GLN 146 0.0224
ARG 147 0.0206
GLN 148 0.0200
VAL 149 0.0207
TRP 150 0.0202
LEU 151 0.0197
LEU 152 0.0188
PHE 153 0.0177
GLU 154 0.0193
TYR 155 0.0183
PRO 156 0.0158
GLU 157 0.0172
SER 158 0.0186
SER 159 0.0167
GLY 160 0.0133
PRO 161 0.0118
ALA 162 0.0125
ARG 163 0.0112
ILE 164 0.0099
ILE 165 0.0107
ALA 166 0.0107
ILE 167 0.0092
VAL 168 0.0077
SER 169 0.0081
VAL 170 0.0075
MET 171 0.0068
VAL 172 0.0070
ILE 173 0.0073
LEU 174 0.0067
ILE 175 0.0063
SER 176 0.0060
ILE 177 0.0056
VAL 178 0.0048
SER 179 0.0051
PHE 180 0.0056
CYS 181 0.0049
LEU 182 0.0046
GLU 183 0.0053
THR 184 0.0046
LEU 185 0.0044
PRO 186 0.0065
ILE 187 0.0070
PHE 188 0.0064
ARG 189 0.0079
ASP 190 0.0094
GLU 191 0.0090
ASN 192 0.0104
GLU 193 0.0123
ASP 194 0.0153
MET 195 0.0141
HIS 196 0.0150
GLY 197 0.0132
GLY 198 0.0103
GLY 199 0.0115
VAL 200 0.0130
THR 201 0.0101
PHE 202 0.0092
HIS 203 0.0117
THR 204 0.0119
TYR 205 0.0095
SER 206 0.0106
ASN 207 0.0126
SER 208 0.0105
THR 209 0.0075
ILE 210 0.0052
GLY 211 0.0066
TYR 212 0.0068
GLN 213 0.0074
GLN 214 0.0047
SER 215 0.0038
THR 216 0.0049
SER 217 0.0050
PHE 218 0.0040
THR 219 0.0048
ASP 220 0.0062
PRO 221 0.0064
PHE 222 0.0059
PHE 223 0.0070
ILE 224 0.0070
VAL 225 0.0069
GLU 226 0.0072
THR 227 0.0079
LEU 228 0.0082
CYS 229 0.0081
ILE 230 0.0088
ILE 231 0.0094
TRP 232 0.0101
PHE 233 0.0108
SER 234 0.0127
PHE 235 0.0131
GLU 236 0.0133
PHE 237 0.0150
LEU 238 0.0168
VAL 239 0.0165
ARG 240 0.0181
PHE 241 0.0212
PHE 242 0.0223
ALA 243 0.0205
CYS 244 0.0236
PRO 245 0.0260
SER 246 0.0286
LYS 247 0.0266
ALA 248 0.0249
GLY 249 0.0259
PHE 250 0.0245
PHE 251 0.0208
THR 252 0.0210
ASN 253 0.0219
ILE 254 0.0190
MET 255 0.0155
ASN 256 0.0154
ILE 257 0.0156
ILE 258 0.0137
ASP 259 0.0122
ILE 260 0.0129
VAL 261 0.0122
ALA 262 0.0104
ILE 263 0.0097
ILE 264 0.0102
PRO 265 0.0092
TYR 266 0.0080
PHE 267 0.0085
ILE 268 0.0087
THR 269 0.0072
LEU 270 0.0067
GLY 271 0.0075
THR 272 0.0083
GLU 273 0.0051
LEU 274 0.0066
ALA 275 0.0106
GLU 276 0.0137
LYS 277 0.0161
PRO 278 0.0203
GLU 279 0.0199
ASP 280 0.0134
ALA 281 0.0137
GLN 282 0.0119
GLN 283 0.0107
GLY 284 0.0088
GLN 285 0.0093
GLN 286 0.0086
ALA 287 0.0069
MET 288 0.0070
SER 289 0.0073
LEU 290 0.0067
ALA 291 0.0062
ILE 292 0.0066
LEU 293 0.0066
ARG 294 0.0058
VAL 295 0.0057
ILE 296 0.0066
ARG 297 0.0064
LEU 298 0.0054
VAL 299 0.0047
ARG 300 0.0046
VAL 301 0.0038
PHE 302 0.0031
ARG 303 0.0031
ILE 304 0.0024
PHE 305 0.0020
LYS 306 0.0017
LEU 307 0.0015
SER 308 0.0015
ARG 309 0.0009
HIS 310 0.0006
SER 311 0.0009
LYS 312 0.0007
GLY 313 0.0006
LEU 314 0.0006
GLN 315 0.0007
ILE 316 0.0007
LEU 317 0.0008
GLY 318 0.0009
GLN 319 0.0009
THR 320 0.0009
LEU 321 0.0008
LYS 322 0.0008
ALA 323 0.0009
SER 324 0.0008
MET 325 0.0007
ARG 326 0.0007
GLU 327 0.0006
LEU 328 0.0005
GLY 329 0.0003
LEU 330 0.0005
LEU 331 0.0008
ILE 332 0.0009
PHE 333 0.0010
PHE 334 0.0013
LEU 335 0.0015
PHE 336 0.0021
ILE 337 0.0027
GLY 338 0.0032
VAL 339 0.0031
ILE 340 0.0036
LEU 341 0.0042
PHE 342 0.0043
SER 343 0.0042
SER 344 0.0050
ALA 345 0.0058
VAL 346 0.0059
TYR 347 0.0056
PHE 348 0.0063
ALA 349 0.0070
GLU 350 0.0067
ALA 351 0.0067
ASP 352 0.0092
GLU 353 0.0095
ARG 354 0.0101
ASP 355 0.0094
SER 356 0.0077
GLN 357 0.0065
PHE 358 0.0055
PRO 359 0.0061
SER 360 0.0046
ILE 361 0.0035
PRO 362 0.0026
ASP 363 0.0035
ALA 364 0.0033
PHE 365 0.0020
TRP 366 0.0024
TRP 367 0.0030
ALA 368 0.0019
VAL 369 0.0016
VAL 370 0.0017
SER 371 0.0016
MET 372 0.0012
THR 373 0.0012
THR 374 0.0012
VAL 375 0.0015
GLY 376 0.0014
TYR 377 0.0022
GLY 378 0.0029
ASP 379 0.0030
MET 380 0.0029
VAL 381 0.0035
PRO 382 0.0043
THR 383 0.0055
THR 384 0.0066
ILE 385 0.0064
GLY 386 0.0062
GLY 387 0.0055
LYS 388 0.0051
ILE 389 0.0052
VAL 390 0.0047
GLY 391 0.0041
SER 392 0.0026
LEU 393 0.0025
CYS 394 0.0024
ALA 395 0.0019
ILE 396 0.0014
ALA 397 0.0017
GLY 398 0.0013
VAL 399 0.0009
LEU 400 0.0007
THR 401 0.0008
ILE 402 0.0008
ALA 403 0.0006
LEU 404 0.0006
PRO 405 0.0006
VAL 406 0.0005
PRO 407 0.0004
VAL 408 0.0009
ILE 409 0.0006
VAL 410 0.0007
SER 411 0.0012
ASN 412 0.0011
PHE 413 0.0008
ASN 414 0.0013
TYR 415 0.0017
PHE 416 0.0014
TYR 417 0.0014
HIS 418 0.0017
ARG 419 0.0014
GLU 420 0.0010
THR 421 0.0013

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 26 ---

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

* close-open *

<R²> analysis for 2407051405192268459