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<R²> analysis for 2407051405192268459

--- normal mode 9 ---

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 = 0.0268
CYS 32 0.0002
GLU 33 0.0001
ARG 34 0.0001
VAL 35 0.0001
VAL 36 0.0001
ILE 37 0.0000
ASN 38 0.0000
ILE 39 0.0000
SER 40 0.0001
GLY 41 0.0001
LEU 42 0.0000
ARG 43 0.0000
PHE 44 0.0001
GLU 45 0.0001
THR 46 0.0001
GLN 47 0.0001
LEU 48 0.0001
LYS 49 0.0002
THR 50 0.0002
LEU 51 0.0001
ALA 52 0.0001
GLN 53 0.0002
PHE 54 0.0001
PRO 55 0.0001
GLU 56 0.0001
THR 57 0.0001
LEU 58 0.0001
LEU 59 0.0000
GLY 60 0.0000
ASP 61 0.0001
PRO 62 0.0001
LYS 63 0.0001
LYS 64 0.0001
ARG 65 0.0001
MET 66 0.0001
ARG 67 0.0002
TYR 68 0.0001
PHE 69 0.0001
ASP 70 0.0001
PRO 71 0.0002
LEU 72 0.0002
ARG 73 0.0001
ASN 74 0.0001
GLU 75 0.0001
TYR 76 0.0001
PHE 77 0.0001
PHE 78 0.0001
ASP 79 0.0001
ARG 80 0.0001
ASN 81 0.0001
ARG 82 0.0001
PRO 83 0.0001
SER 84 0.0001
PHE 85 0.0001
ASP 86 0.0001
ALA 87 0.0002
ILE 88 0.0001
LEU 89 0.0001
TYR 90 0.0002
TYR 91 0.0002
TYR 92 0.0002
GLN 93 0.0002
SER 94 0.0002
GLY 95 0.0002
GLY 96 0.0003
ARG 97 0.0003
LEU 98 0.0003
ARG 99 0.0003
ARG 100 0.0003
PRO 101 0.0003
VAL 102 0.0003
ASN 103 0.0003
VAL 104 0.0003
PRO 105 0.0004
LEU 106 0.0004
ASP 107 0.0004
ILE 108 0.0003
PHE 109 0.0003
SER 110 0.0003
GLU 111 0.0003
GLU 112 0.0002
ILE 113 0.0003
ARG 114 0.0003
PHE 115 0.0002
TYR 116 0.0002
GLU 117 0.0002
LEU 118 0.0002
GLY 119 0.0003
GLU 120 0.0008
GLU 121 0.0009
ALA 122 0.0008
MET 123 0.0007
GLU 124 0.0009
MET 125 0.0009
PHE 126 0.0008
ARG 127 0.0009
GLU 128 0.0011
ASP 129 0.0010
GLU 130 0.0008
GLY 131 0.0008
TYR 132 0.0009
ILE 133 0.0008
LYS 134 0.0006
GLU 135 0.0007
GLU 136 0.0011
GLU 137 0.0016
ARG 138 0.0019
PRO 139 0.0039
LEU 140 0.0043
PRO 141 0.0056
GLU 142 0.0063
ASN 143 0.0069
GLU 144 0.0114
PHE 145 0.0118
GLN 146 0.0125
ARG 147 0.0149
GLN 148 0.0175
VAL 149 0.0196
TRP 150 0.0227
LEU 151 0.0210
LEU 152 0.0219
PHE 153 0.0250
GLU 154 0.0245
TYR 155 0.0221
PRO 156 0.0239
GLU 157 0.0267
SER 158 0.0260
SER 159 0.0235
GLY 160 0.0241
PRO 161 0.0221
ALA 162 0.0197
ARG 163 0.0192
ILE 164 0.0201
ILE 165 0.0188
ALA 166 0.0164
ILE 167 0.0171
VAL 168 0.0169
SER 169 0.0148
VAL 170 0.0138
MET 171 0.0150
VAL 172 0.0143
ILE 173 0.0120
LEU 174 0.0121
ILE 175 0.0129
SER 176 0.0111
ILE 177 0.0095
VAL 178 0.0106
SER 179 0.0106
PHE 180 0.0086
CYS 181 0.0081
LEU 182 0.0092
GLU 183 0.0083
THR 184 0.0063
LEU 185 0.0072
PRO 186 0.0071
ILE 187 0.0054
PHE 188 0.0050
ARG 189 0.0059
ASP 190 0.0047
GLU 191 0.0034
ASN 192 0.0046
GLU 193 0.0048
ASP 194 0.0043
MET 195 0.0052
HIS 196 0.0072
GLY 197 0.0076
GLY 198 0.0070
GLY 199 0.0086
VAL 200 0.0098
THR 201 0.0093
PHE 202 0.0099
HIS 203 0.0117
THR 204 0.0118
TYR 205 0.0117
SER 206 0.0133
ASN 207 0.0140
SER 208 0.0149
THR 209 0.0139
ILE 210 0.0131
GLY 211 0.0114
TYR 212 0.0096
GLN 213 0.0104
GLN 214 0.0121
SER 215 0.0108
THR 216 0.0100
SER 217 0.0122
PHE 218 0.0124
THR 219 0.0110
ASP 220 0.0119
PRO 221 0.0136
PHE 222 0.0121
PHE 223 0.0115
ILE 224 0.0137
VAL 225 0.0138
GLU 226 0.0120
THR 227 0.0134
LEU 228 0.0151
CYS 229 0.0137
ILE 230 0.0131
ILE 231 0.0155
TRP 232 0.0161
PHE 233 0.0143
SER 234 0.0161
PHE 235 0.0181
GLU 236 0.0172
PHE 237 0.0166
LEU 238 0.0193
VAL 239 0.0200
ARG 240 0.0185
PHE 241 0.0195
PHE 242 0.0224
ALA 243 0.0219
CYS 244 0.0216
PRO 245 0.0220
SER 246 0.0220
LYS 247 0.0190
ALA 248 0.0184
GLY 249 0.0161
PHE 250 0.0149
PHE 251 0.0152
THR 252 0.0147
ASN 253 0.0121
ILE 254 0.0111
MET 255 0.0115
ASN 256 0.0133
ILE 257 0.0118
ILE 258 0.0100
ASP 259 0.0119
ILE 260 0.0133
VAL 261 0.0113
ALA 262 0.0102
ILE 263 0.0123
ILE 264 0.0119
PRO 265 0.0101
TYR 266 0.0108
PHE 267 0.0127
ILE 268 0.0117
THR 269 0.0103
LEU 270 0.0123
GLY 271 0.0130
THR 272 0.0113
GLU 273 0.0117
LEU 274 0.0137
ALA 275 0.0140
GLU 276 0.0127
LYS 277 0.0123
PRO 278 0.0122
GLU 279 0.0110
ASP 280 0.0090
ALA 281 0.0084
GLN 282 0.0079
GLN 283 0.0080
GLY 284 0.0065
GLN 285 0.0067
GLN 286 0.0074
ALA 287 0.0065
MET 288 0.0047
SER 289 0.0061
LEU 290 0.0066
ALA 291 0.0050
ILE 292 0.0047
LEU 293 0.0064
ARG 294 0.0062
VAL 295 0.0046
ILE 296 0.0056
ARG 297 0.0069
LEU 298 0.0064
VAL 299 0.0046
ARG 300 0.0053
VAL 301 0.0060
PHE 302 0.0044
ARG 303 0.0036
ILE 304 0.0042
PHE 305 0.0042
LYS 306 0.0029
LEU 307 0.0027
SER 308 0.0038
ARG 309 0.0031
HIS 310 0.0026
SER 311 0.0016
LYS 312 0.0002
GLY 313 0.0002
LEU 314 0.0004
GLN 315 0.0005
ILE 316 0.0004
LEU 317 0.0004
GLY 318 0.0008
GLN 319 0.0009
THR 320 0.0006
LEU 321 0.0005
LYS 322 0.0007
ALA 323 0.0007
SER 324 0.0005
MET 325 0.0004
ARG 326 0.0004
GLU 327 0.0002
LEU 328 0.0008
GLY 329 0.0007
LEU 330 0.0003
LEU 331 0.0003
ILE 332 0.0007
PHE 333 0.0007
PHE 334 0.0003
LEU 335 0.0005
PHE 336 0.0015
ILE 337 0.0016
GLY 338 0.0012
VAL 339 0.0016
ILE 340 0.0025
LEU 341 0.0026
PHE 342 0.0018
SER 343 0.0020
SER 344 0.0034
ALA 345 0.0032
VAL 346 0.0019
TYR 347 0.0026
PHE 348 0.0034
ALA 349 0.0025
GLU 350 0.0013
ALA 351 0.0023
ASP 352 0.0025
GLU 353 0.0012
ARG 354 0.0016
ASP 355 0.0021
SER 356 0.0014
GLN 357 0.0022
PHE 358 0.0019
PRO 359 0.0031
SER 360 0.0031
ILE 361 0.0028
PRO 362 0.0030
ASP 363 0.0024
ALA 364 0.0017
PHE 365 0.0017
TRP 366 0.0015
TRP 367 0.0008
ALA 368 0.0005
VAL 369 0.0005
VAL 370 0.0005
SER 371 0.0003
MET 372 0.0002
THR 373 0.0003
THR 374 0.0004
VAL 375 0.0006
GLY 376 0.0004
TYR 377 0.0008
GLY 378 0.0009
ASP 379 0.0010
MET 380 0.0007
VAL 381 0.0005
PRO 382 0.0005
THR 383 0.0008
THR 384 0.0010
ILE 385 0.0024
GLY 386 0.0023
GLY 387 0.0011
LYS 388 0.0019
ILE 389 0.0029
VAL 390 0.0021
GLY 391 0.0011
SER 392 0.0013
LEU 393 0.0012
CYS 394 0.0008
ALA 395 0.0009
ILE 396 0.0010
ALA 397 0.0007
GLY 398 0.0005
VAL 399 0.0008
LEU 400 0.0003
THR 401 0.0003
ILE 402 0.0003
ALA 403 0.0003
LEU 404 0.0003
PRO 405 0.0002
VAL 406 0.0003
PRO 407 0.0003
VAL 408 0.0003
ILE 409 0.0003
VAL 410 0.0003
SER 411 0.0003
ASN 412 0.0003
PHE 413 0.0003
ASN 414 0.0003
TYR 415 0.0003
PHE 416 0.0004
TYR 417 0.0003
HIS 418 0.0004
ARG 419 0.0005
GLU 420 0.0004
THR 421 0.0003
CYS 32 0.0002
GLU 33 0.0002
ARG 34 0.0001
VAL 35 0.0001
VAL 36 0.0001
ILE 37 0.0000
ASN 38 0.0001
ILE 39 0.0000
SER 40 0.0001
GLY 41 0.0001
LEU 42 0.0000
ARG 43 0.0000
PHE 44 0.0001
GLU 45 0.0001
THR 46 0.0001
GLN 47 0.0001
LEU 48 0.0001
LYS 49 0.0002
THR 50 0.0002
LEU 51 0.0001
ALA 52 0.0001
GLN 53 0.0001
PHE 54 0.0001
PRO 55 0.0001
GLU 56 0.0001
THR 57 0.0001
LEU 58 0.0001
LEU 59 0.0000
GLY 60 0.0000
ASP 61 0.0001
PRO 62 0.0001
LYS 63 0.0001
LYS 64 0.0001
ARG 65 0.0001
MET 66 0.0002
ARG 67 0.0002
TYR 68 0.0001
PHE 69 0.0001
ASP 70 0.0002
PRO 71 0.0002
LEU 72 0.0002
ARG 73 0.0002
ASN 74 0.0002
GLU 75 0.0001
TYR 76 0.0001
PHE 77 0.0001
PHE 78 0.0001
ASP 79 0.0001
ARG 80 0.0001
ASN 81 0.0001
ARG 82 0.0001
PRO 83 0.0001
SER 84 0.0001
PHE 85 0.0001
ASP 86 0.0001
ALA 87 0.0002
ILE 88 0.0001
LEU 89 0.0001
TYR 90 0.0002
TYR 91 0.0002
TYR 92 0.0002
GLN 93 0.0002
SER 94 0.0002
GLY 95 0.0002
GLY 96 0.0003
ARG 97 0.0003
LEU 98 0.0003
ARG 99 0.0003
ARG 100 0.0003
PRO 101 0.0003
VAL 102 0.0003
ASN 103 0.0003
VAL 104 0.0003
PRO 105 0.0003
LEU 106 0.0004
ASP 107 0.0004
ILE 108 0.0003
PHE 109 0.0003
SER 110 0.0003
GLU 111 0.0003
GLU 112 0.0002
ILE 113 0.0003
ARG 114 0.0003
PHE 115 0.0002
TYR 116 0.0001
GLU 117 0.0002
LEU 118 0.0002
GLY 119 0.0003
GLU 120 0.0008
GLU 121 0.0009
ALA 122 0.0008
MET 123 0.0007
GLU 124 0.0009
MET 125 0.0009
PHE 126 0.0008
ARG 127 0.0009
GLU 128 0.0011
ASP 129 0.0010
GLU 130 0.0008
GLY 131 0.0008
TYR 132 0.0009
ILE 133 0.0009
LYS 134 0.0006
GLU 135 0.0007
GLU 136 0.0011
GLU 137 0.0016
ARG 138 0.0019
PRO 139 0.0040
LEU 140 0.0043
PRO 141 0.0056
GLU 142 0.0063
ASN 143 0.0069
GLU 144 0.0114
PHE 145 0.0118
GLN 146 0.0126
ARG 147 0.0150
GLN 148 0.0175
VAL 149 0.0196
TRP 150 0.0228
LEU 151 0.0210
LEU 152 0.0220
PHE 153 0.0251
GLU 154 0.0246
TYR 155 0.0222
PRO 156 0.0239
GLU 157 0.0268
SER 158 0.0261
SER 159 0.0235
GLY 160 0.0242
PRO 161 0.0222
ALA 162 0.0198
ARG 163 0.0192
ILE 164 0.0202
ILE 165 0.0188
ALA 166 0.0165
ILE 167 0.0172
VAL 168 0.0170
SER 169 0.0149
VAL 170 0.0139
MET 171 0.0151
VAL 172 0.0143
ILE 173 0.0120
LEU 174 0.0121
ILE 175 0.0129
SER 176 0.0111
ILE 177 0.0095
VAL 178 0.0106
SER 179 0.0107
PHE 180 0.0086
CYS 181 0.0082
LEU 182 0.0092
GLU 183 0.0083
THR 184 0.0063
LEU 185 0.0072
PRO 186 0.0071
ILE 187 0.0054
PHE 188 0.0050
ARG 189 0.0059
ASP 190 0.0047
GLU 191 0.0034
ASN 192 0.0046
GLU 193 0.0049
ASP 194 0.0044
MET 195 0.0052
HIS 196 0.0072
GLY 197 0.0076
GLY 198 0.0070
GLY 199 0.0087
VAL 200 0.0098
THR 201 0.0093
PHE 202 0.0100
HIS 203 0.0118
THR 204 0.0118
TYR 205 0.0118
SER 206 0.0133
ASN 207 0.0141
SER 208 0.0149
THR 209 0.0139
ILE 210 0.0131
GLY 211 0.0115
TYR 212 0.0096
GLN 213 0.0104
GLN 214 0.0121
SER 215 0.0108
THR 216 0.0101
SER 217 0.0122
PHE 218 0.0124
THR 219 0.0110
ASP 220 0.0119
PRO 221 0.0136
PHE 222 0.0122
PHE 223 0.0115
ILE 224 0.0137
VAL 225 0.0139
GLU 226 0.0120
THR 227 0.0134
LEU 228 0.0151
CYS 229 0.0138
ILE 230 0.0132
ILE 231 0.0155
TRP 232 0.0161
PHE 233 0.0143
SER 234 0.0162
PHE 235 0.0182
GLU 236 0.0173
PHE 237 0.0166
LEU 238 0.0194
VAL 239 0.0201
ARG 240 0.0186
PHE 241 0.0196
PHE 242 0.0225
ALA 243 0.0219
CYS 244 0.0217
PRO 245 0.0221
SER 246 0.0221
LYS 247 0.0191
ALA 248 0.0184
GLY 249 0.0162
PHE 250 0.0150
PHE 251 0.0153
THR 252 0.0147
ASN 253 0.0122
ILE 254 0.0111
MET 255 0.0116
ASN 256 0.0134
ILE 257 0.0118
ILE 258 0.0100
ASP 259 0.0120
ILE 260 0.0134
VAL 261 0.0113
ALA 262 0.0102
ILE 263 0.0123
ILE 264 0.0119
PRO 265 0.0101
TYR 266 0.0108
PHE 267 0.0127
ILE 268 0.0117
THR 269 0.0104
LEU 270 0.0123
GLY 271 0.0130
THR 272 0.0114
GLU 273 0.0117
LEU 274 0.0137
ALA 275 0.0140
GLU 276 0.0127
LYS 277 0.0124
PRO 278 0.0122
GLU 279 0.0110
ASP 280 0.0090
ALA 281 0.0084
GLN 282 0.0079
GLN 283 0.0080
GLY 284 0.0065
GLN 285 0.0067
GLN 286 0.0074
ALA 287 0.0065
MET 288 0.0047
SER 289 0.0061
LEU 290 0.0066
ALA 291 0.0050
ILE 292 0.0047
LEU 293 0.0064
ARG 294 0.0062
VAL 295 0.0047
ILE 296 0.0056
ARG 297 0.0069
LEU 298 0.0064
VAL 299 0.0046
ARG 300 0.0053
VAL 301 0.0060
PHE 302 0.0044
ARG 303 0.0036
ILE 304 0.0042
PHE 305 0.0042
LYS 306 0.0029
LEU 307 0.0027
SER 308 0.0038
ARG 309 0.0031
HIS 310 0.0026
SER 311 0.0016
LYS 312 0.0002
GLY 313 0.0002
LEU 314 0.0004
GLN 315 0.0005
ILE 316 0.0004
LEU 317 0.0004
GLY 318 0.0008
GLN 319 0.0009
THR 320 0.0006
LEU 321 0.0005
LYS 322 0.0007
ALA 323 0.0007
SER 324 0.0005
MET 325 0.0004
ARG 326 0.0004
GLU 327 0.0003
LEU 328 0.0008
GLY 329 0.0007
LEU 330 0.0003
LEU 331 0.0003
ILE 332 0.0007
PHE 333 0.0007
PHE 334 0.0003
LEU 335 0.0005
PHE 336 0.0015
ILE 337 0.0016
GLY 338 0.0012
VAL 339 0.0016
ILE 340 0.0025
LEU 341 0.0026
PHE 342 0.0018
SER 343 0.0020
SER 344 0.0034
ALA 345 0.0033
VAL 346 0.0020
TYR 347 0.0026
PHE 348 0.0034
ALA 349 0.0025
GLU 350 0.0013
ALA 351 0.0023
ASP 352 0.0025
GLU 353 0.0012
ARG 354 0.0016
ASP 355 0.0021
SER 356 0.0014
GLN 357 0.0022
PHE 358 0.0020
PRO 359 0.0032
SER 360 0.0031
ILE 361 0.0029
PRO 362 0.0030
ASP 363 0.0024
ALA 364 0.0017
PHE 365 0.0017
TRP 366 0.0016
TRP 367 0.0008
ALA 368 0.0005
VAL 369 0.0005
VAL 370 0.0005
SER 371 0.0003
MET 372 0.0003
THR 373 0.0003
THR 374 0.0004
VAL 375 0.0006
GLY 376 0.0004
TYR 377 0.0008
GLY 378 0.0009
ASP 379 0.0010
MET 380 0.0007
VAL 381 0.0005
PRO 382 0.0005
THR 383 0.0008
THR 384 0.0010
ILE 385 0.0024
GLY 386 0.0023
GLY 387 0.0011
LYS 388 0.0019
ILE 389 0.0029
VAL 390 0.0021
GLY 391 0.0011
SER 392 0.0013
LEU 393 0.0012
CYS 394 0.0008
ALA 395 0.0009
ILE 396 0.0010
ALA 397 0.0007
GLY 398 0.0005
VAL 399 0.0008
LEU 400 0.0003
THR 401 0.0003
ILE 402 0.0003
ALA 403 0.0003
LEU 404 0.0003
PRO 405 0.0002
VAL 406 0.0003
PRO 407 0.0003
VAL 408 0.0003
ILE 409 0.0003
VAL 410 0.0003
SER 411 0.0003
ASN 412 0.0003
PHE 413 0.0003
ASN 414 0.0003
TYR 415 0.0003
PHE 416 0.0004
TYR 417 0.0003
HIS 418 0.0004
ARG 419 0.0005
GLU 420 0.0004
THR 421 0.0004
CYS 32 0.0002
GLU 33 0.0002
ARG 34 0.0002
VAL 35 0.0001
VAL 36 0.0001
ILE 37 0.0001
ASN 38 0.0001
ILE 39 0.0001
SER 40 0.0001
GLY 41 0.0001
LEU 42 0.0001
ARG 43 0.0001
PHE 44 0.0001
GLU 45 0.0001
THR 46 0.0001
GLN 47 0.0002
LEU 48 0.0002
LYS 49 0.0002
THR 50 0.0002
LEU 51 0.0001
ALA 52 0.0001
GLN 53 0.0002
PHE 54 0.0001
PRO 55 0.0001
GLU 56 0.0001
THR 57 0.0001
LEU 58 0.0001
LEU 59 0.0001
GLY 60 0.0001
ASP 61 0.0001
PRO 62 0.0001
LYS 63 0.0001
LYS 64 0.0001
ARG 65 0.0001
MET 66 0.0001
ARG 67 0.0002
TYR 68 0.0001
PHE 69 0.0001
ASP 70 0.0002
PRO 71 0.0002
LEU 72 0.0002
ARG 73 0.0002
ASN 74 0.0002
GLU 75 0.0001
TYR 76 0.0001
PHE 77 0.0001
PHE 78 0.0001
ASP 79 0.0001
ARG 80 0.0001
ASN 81 0.0001
ARG 82 0.0001
PRO 83 0.0001
SER 84 0.0001
PHE 85 0.0001
ASP 86 0.0001
ALA 87 0.0002
ILE 88 0.0001
LEU 89 0.0001
TYR 90 0.0002
TYR 91 0.0002
TYR 92 0.0002
GLN 93 0.0002
SER 94 0.0002
GLY 95 0.0002
GLY 96 0.0003
ARG 97 0.0003
LEU 98 0.0003
ARG 99 0.0003
ARG 100 0.0003
PRO 101 0.0003
VAL 102 0.0003
ASN 103 0.0003
VAL 104 0.0003
PRO 105 0.0004
LEU 106 0.0004
ASP 107 0.0004
ILE 108 0.0003
PHE 109 0.0003
SER 110 0.0004
GLU 111 0.0003
GLU 112 0.0002
ILE 113 0.0003
ARG 114 0.0003
PHE 115 0.0002
TYR 116 0.0001
GLU 117 0.0002
LEU 118 0.0002
GLY 119 0.0003
GLU 120 0.0008
GLU 121 0.0009
ALA 122 0.0008
MET 123 0.0007
GLU 124 0.0009
MET 125 0.0009
PHE 126 0.0008
ARG 127 0.0009
GLU 128 0.0011
ASP 129 0.0010
GLU 130 0.0008
GLY 131 0.0008
TYR 132 0.0009
ILE 133 0.0009
LYS 134 0.0006
GLU 135 0.0007
GLU 136 0.0012
GLU 137 0.0016
ARG 138 0.0019
PRO 139 0.0040
LEU 140 0.0043
PRO 141 0.0056
GLU 142 0.0063
ASN 143 0.0069
GLU 144 0.0114
PHE 145 0.0118
GLN 146 0.0126
ARG 147 0.0150
GLN 148 0.0175
VAL 149 0.0196
TRP 150 0.0228
LEU 151 0.0210
LEU 152 0.0220
PHE 153 0.0251
GLU 154 0.0246
TYR 155 0.0222
PRO 156 0.0239
GLU 157 0.0268
SER 158 0.0261
SER 159 0.0235
GLY 160 0.0242
PRO 161 0.0222
ALA 162 0.0198
ARG 163 0.0192
ILE 164 0.0202
ILE 165 0.0188
ALA 166 0.0165
ILE 167 0.0172
VAL 168 0.0170
SER 169 0.0149
VAL 170 0.0139
MET 171 0.0151
VAL 172 0.0143
ILE 173 0.0120
LEU 174 0.0121
ILE 175 0.0129
SER 176 0.0111
ILE 177 0.0095
VAL 178 0.0106
SER 179 0.0107
PHE 180 0.0086
CYS 181 0.0082
LEU 182 0.0092
GLU 183 0.0083
THR 184 0.0063
LEU 185 0.0072
PRO 186 0.0071
ILE 187 0.0054
PHE 188 0.0050
ARG 189 0.0059
ASP 190 0.0047
GLU 191 0.0034
ASN 192 0.0046
GLU 193 0.0048
ASP 194 0.0043
MET 195 0.0052
HIS 196 0.0072
GLY 197 0.0076
GLY 198 0.0070
GLY 199 0.0086
VAL 200 0.0098
THR 201 0.0093
PHE 202 0.0100
HIS 203 0.0118
THR 204 0.0118
TYR 205 0.0118
SER 206 0.0133
ASN 207 0.0141
SER 208 0.0149
THR 209 0.0139
ILE 210 0.0131
GLY 211 0.0115
TYR 212 0.0096
GLN 213 0.0104
GLN 214 0.0121
SER 215 0.0108
THR 216 0.0101
SER 217 0.0122
PHE 218 0.0124
THR 219 0.0110
ASP 220 0.0119
PRO 221 0.0136
PHE 222 0.0122
PHE 223 0.0115
ILE 224 0.0137
VAL 225 0.0139
GLU 226 0.0120
THR 227 0.0134
LEU 228 0.0151
CYS 229 0.0138
ILE 230 0.0132
ILE 231 0.0155
TRP 232 0.0161
PHE 233 0.0144
SER 234 0.0162
PHE 235 0.0182
GLU 236 0.0173
PHE 237 0.0167
LEU 238 0.0194
VAL 239 0.0201
ARG 240 0.0186
PHE 241 0.0196
PHE 242 0.0225
ALA 243 0.0219
CYS 244 0.0216
PRO 245 0.0220
SER 246 0.0221
LYS 247 0.0191
ALA 248 0.0184
GLY 249 0.0162
PHE 250 0.0150
PHE 251 0.0153
THR 252 0.0147
ASN 253 0.0122
ILE 254 0.0111
MET 255 0.0115
ASN 256 0.0134
ILE 257 0.0118
ILE 258 0.0100
ASP 259 0.0120
ILE 260 0.0134
VAL 261 0.0113
ALA 262 0.0102
ILE 263 0.0123
ILE 264 0.0119
PRO 265 0.0101
TYR 266 0.0108
PHE 267 0.0127
ILE 268 0.0117
THR 269 0.0104
LEU 270 0.0123
GLY 271 0.0130
THR 272 0.0114
GLU 273 0.0117
LEU 274 0.0137
ALA 275 0.0140
GLU 276 0.0127
LYS 277 0.0124
PRO 278 0.0122
GLU 279 0.0110
ASP 280 0.0090
ALA 281 0.0084
GLN 282 0.0079
GLN 283 0.0080
GLY 284 0.0065
GLN 285 0.0067
GLN 286 0.0074
ALA 287 0.0065
MET 288 0.0047
SER 289 0.0061
LEU 290 0.0066
ALA 291 0.0050
ILE 292 0.0047
LEU 293 0.0064
ARG 294 0.0062
VAL 295 0.0047
ILE 296 0.0056
ARG 297 0.0069
LEU 298 0.0064
VAL 299 0.0046
ARG 300 0.0053
VAL 301 0.0060
PHE 302 0.0044
ARG 303 0.0036
ILE 304 0.0042
PHE 305 0.0042
LYS 306 0.0029
LEU 307 0.0027
SER 308 0.0038
ARG 309 0.0031
HIS 310 0.0026
SER 311 0.0016
LYS 312 0.0003
GLY 313 0.0002
LEU 314 0.0004
GLN 315 0.0005
ILE 316 0.0004
LEU 317 0.0004
GLY 318 0.0008
GLN 319 0.0009
THR 320 0.0006
LEU 321 0.0005
LYS 322 0.0007
ALA 323 0.0007
SER 324 0.0005
MET 325 0.0004
ARG 326 0.0004
GLU 327 0.0002
LEU 328 0.0008
GLY 329 0.0007
LEU 330 0.0003
LEU 331 0.0003
ILE 332 0.0007
PHE 333 0.0007
PHE 334 0.0003
LEU 335 0.0005
PHE 336 0.0015
ILE 337 0.0016
GLY 338 0.0012
VAL 339 0.0016
ILE 340 0.0025
LEU 341 0.0026
PHE 342 0.0018
SER 343 0.0020
SER 344 0.0034
ALA 345 0.0033
VAL 346 0.0020
TYR 347 0.0026
PHE 348 0.0034
ALA 349 0.0025
GLU 350 0.0013
ALA 351 0.0023
ASP 352 0.0025
GLU 353 0.0012
ARG 354 0.0016
ASP 355 0.0021
SER 356 0.0014
GLN 357 0.0023
PHE 358 0.0020
PRO 359 0.0032
SER 360 0.0031
ILE 361 0.0029
PRO 362 0.0030
ASP 363 0.0024
ALA 364 0.0017
PHE 365 0.0017
TRP 366 0.0016
TRP 367 0.0008
ALA 368 0.0005
VAL 369 0.0005
VAL 370 0.0005
SER 371 0.0003
MET 372 0.0003
THR 373 0.0003
THR 374 0.0004
VAL 375 0.0006
GLY 376 0.0004
TYR 377 0.0008
GLY 378 0.0009
ASP 379 0.0010
MET 380 0.0007
VAL 381 0.0005
PRO 382 0.0005
THR 383 0.0008
THR 384 0.0010
ILE 385 0.0024
GLY 386 0.0023
GLY 387 0.0011
LYS 388 0.0019
ILE 389 0.0029
VAL 390 0.0021
GLY 391 0.0011
SER 392 0.0013
LEU 393 0.0012
CYS 394 0.0008
ALA 395 0.0009
ILE 396 0.0010
ALA 397 0.0007
GLY 398 0.0005
VAL 399 0.0008
LEU 400 0.0003
THR 401 0.0003
ILE 402 0.0003
ALA 403 0.0003
LEU 404 0.0003
PRO 405 0.0002
VAL 406 0.0003
PRO 407 0.0003
VAL 408 0.0003
ILE 409 0.0003
VAL 410 0.0003
SER 411 0.0003
ASN 412 0.0003
PHE 413 0.0003
ASN 414 0.0003
TYR 415 0.0003
PHE 416 0.0004
TYR 417 0.0003
HIS 418 0.0004
ARG 419 0.0005
GLU 420 0.0004
THR 421 0.0003
CYS 32 0.0002
GLU 33 0.0002
ARG 34 0.0002
VAL 35 0.0001
VAL 36 0.0001
ILE 37 0.0001
ASN 38 0.0001
ILE 39 0.0000
SER 40 0.0001
GLY 41 0.0001
LEU 42 0.0000
ARG 43 0.0001
PHE 44 0.0001
GLU 45 0.0001
THR 46 0.0001
GLN 47 0.0002
LEU 48 0.0002
LYS 49 0.0002
THR 50 0.0002
LEU 51 0.0001
ALA 52 0.0001
GLN 53 0.0002
PHE 54 0.0002
PRO 55 0.0001
GLU 56 0.0001
THR 57 0.0001
LEU 58 0.0001
LEU 59 0.0001
GLY 60 0.0001
ASP 61 0.0001
PRO 62 0.0001
LYS 63 0.0001
LYS 64 0.0001
ARG 65 0.0001
MET 66 0.0001
ARG 67 0.0001
TYR 68 0.0001
PHE 69 0.0001
ASP 70 0.0001
PRO 71 0.0002
LEU 72 0.0002
ARG 73 0.0001
ASN 74 0.0001
GLU 75 0.0001
TYR 76 0.0001
PHE 77 0.0001
PHE 78 0.0001
ASP 79 0.0001
ARG 80 0.0001
ASN 81 0.0001
ARG 82 0.0001
PRO 83 0.0001
SER 84 0.0001
PHE 85 0.0001
ASP 86 0.0001
ALA 87 0.0002
ILE 88 0.0002
LEU 89 0.0002
TYR 90 0.0002
TYR 91 0.0002
TYR 92 0.0002
GLN 93 0.0002
SER 94 0.0003
GLY 95 0.0003
GLY 96 0.0003
ARG 97 0.0003
LEU 98 0.0003
ARG 99 0.0003
ARG 100 0.0003
PRO 101 0.0003
VAL 102 0.0003
ASN 103 0.0003
VAL 104 0.0003
PRO 105 0.0004
LEU 106 0.0004
ASP 107 0.0004
ILE 108 0.0003
PHE 109 0.0003
SER 110 0.0004
GLU 111 0.0003
GLU 112 0.0002
ILE 113 0.0003
ARG 114 0.0003
PHE 115 0.0002
TYR 116 0.0001
GLU 117 0.0002
LEU 118 0.0002
GLY 119 0.0003
GLU 120 0.0008
GLU 121 0.0009
ALA 122 0.0008
MET 123 0.0008
GLU 124 0.0009
MET 125 0.0009
PHE 126 0.0008
ARG 127 0.0009
GLU 128 0.0011
ASP 129 0.0010
GLU 130 0.0008
GLY 131 0.0008
TYR 132 0.0009
ILE 133 0.0009
LYS 134 0.0006
GLU 135 0.0007
GLU 136 0.0012
GLU 137 0.0016
ARG 138 0.0019
PRO 139 0.0040
LEU 140 0.0043
PRO 141 0.0056
GLU 142 0.0063
ASN 143 0.0069
GLU 144 0.0114
PHE 145 0.0118
GLN 146 0.0125
ARG 147 0.0149
GLN 148 0.0175
VAL 149 0.0196
TRP 150 0.0227
LEU 151 0.0210
LEU 152 0.0220
PHE 153 0.0250
GLU 154 0.0245
TYR 155 0.0221
PRO 156 0.0239
GLU 157 0.0267
SER 158 0.0260
SER 159 0.0235
GLY 160 0.0242
PRO 161 0.0222
ALA 162 0.0198
ARG 163 0.0192
ILE 164 0.0201
ILE 165 0.0188
ALA 166 0.0165
ILE 167 0.0171
VAL 168 0.0169
SER 169 0.0148
VAL 170 0.0138
MET 171 0.0150
VAL 172 0.0143
ILE 173 0.0120
LEU 174 0.0121
ILE 175 0.0129
SER 176 0.0111
ILE 177 0.0095
VAL 178 0.0106
SER 179 0.0106
PHE 180 0.0086
CYS 181 0.0081
LEU 182 0.0092
GLU 183 0.0083
THR 184 0.0062
LEU 185 0.0072
PRO 186 0.0071
ILE 187 0.0054
PHE 188 0.0050
ARG 189 0.0058
ASP 190 0.0046
GLU 191 0.0033
ASN 192 0.0046
GLU 193 0.0048
ASP 194 0.0043
MET 195 0.0052
HIS 196 0.0072
GLY 197 0.0076
GLY 198 0.0070
GLY 199 0.0086
VAL 200 0.0098
THR 201 0.0093
PHE 202 0.0099
HIS 203 0.0117
THR 204 0.0118
TYR 205 0.0117
SER 206 0.0133
ASN 207 0.0140
SER 208 0.0149
THR 209 0.0139
ILE 210 0.0131
GLY 211 0.0114
TYR 212 0.0096
GLN 213 0.0104
GLN 214 0.0121
SER 215 0.0108
THR 216 0.0100
SER 217 0.0121
PHE 218 0.0123
THR 219 0.0110
ASP 220 0.0118
PRO 221 0.0136
PHE 222 0.0121
PHE 223 0.0115
ILE 224 0.0137
VAL 225 0.0138
GLU 226 0.0120
THR 227 0.0134
LEU 228 0.0151
CYS 229 0.0137
ILE 230 0.0131
ILE 231 0.0155
TRP 232 0.0161
PHE 233 0.0143
SER 234 0.0162
PHE 235 0.0181
GLU 236 0.0173
PHE 237 0.0166
LEU 238 0.0193
VAL 239 0.0201
ARG 240 0.0185
PHE 241 0.0195
PHE 242 0.0224
ALA 243 0.0219
CYS 244 0.0216
PRO 245 0.0220
SER 246 0.0220
LYS 247 0.0190
ALA 248 0.0184
GLY 249 0.0161
PHE 250 0.0149
PHE 251 0.0152
THR 252 0.0147
ASN 253 0.0121
ILE 254 0.0111
MET 255 0.0115
ASN 256 0.0133
ILE 257 0.0118
ILE 258 0.0100
ASP 259 0.0119
ILE 260 0.0133
VAL 261 0.0113
ALA 262 0.0102
ILE 263 0.0123
ILE 264 0.0119
PRO 265 0.0101
TYR 266 0.0108
PHE 267 0.0127
ILE 268 0.0117
THR 269 0.0103
LEU 270 0.0122
GLY 271 0.0130
THR 272 0.0113
GLU 273 0.0117
LEU 274 0.0137
ALA 275 0.0140
GLU 276 0.0127
LYS 277 0.0123
PRO 278 0.0122
GLU 279 0.0110
ASP 280 0.0090
ALA 281 0.0084
GLN 282 0.0079
GLN 283 0.0080
GLY 284 0.0065
GLN 285 0.0067
GLN 286 0.0074
ALA 287 0.0065
MET 288 0.0047
SER 289 0.0060
LEU 290 0.0066
ALA 291 0.0050
ILE 292 0.0047
LEU 293 0.0064
ARG 294 0.0062
VAL 295 0.0046
ILE 296 0.0056
ARG 297 0.0069
LEU 298 0.0064
VAL 299 0.0046
ARG 300 0.0053
VAL 301 0.0060
PHE 302 0.0044
ARG 303 0.0036
ILE 304 0.0042
PHE 305 0.0042
LYS 306 0.0029
LEU 307 0.0027
SER 308 0.0038
ARG 309 0.0031
HIS 310 0.0026
SER 311 0.0016
LYS 312 0.0003
GLY 313 0.0002
LEU 314 0.0004
GLN 315 0.0005
ILE 316 0.0004
LEU 317 0.0004
GLY 318 0.0008
GLN 319 0.0009
THR 320 0.0006
LEU 321 0.0005
LYS 322 0.0007
ALA 323 0.0007
SER 324 0.0005
MET 325 0.0004
ARG 326 0.0004
GLU 327 0.0002
LEU 328 0.0008
GLY 329 0.0007
LEU 330 0.0003
LEU 331 0.0003
ILE 332 0.0007
PHE 333 0.0007
PHE 334 0.0003
LEU 335 0.0005
PHE 336 0.0015
ILE 337 0.0016
GLY 338 0.0012
VAL 339 0.0016
ILE 340 0.0025
LEU 341 0.0026
PHE 342 0.0018
SER 343 0.0020
SER 344 0.0034
ALA 345 0.0033
VAL 346 0.0020
TYR 347 0.0026
PHE 348 0.0034
ALA 349 0.0025
GLU 350 0.0013
ALA 351 0.0023
ASP 352 0.0025
GLU 353 0.0012
ARG 354 0.0016
ASP 355 0.0021
SER 356 0.0014
GLN 357 0.0022
PHE 358 0.0019
PRO 359 0.0031
SER 360 0.0031
ILE 361 0.0029
PRO 362 0.0030
ASP 363 0.0024
ALA 364 0.0017
PHE 365 0.0017
TRP 366 0.0015
TRP 367 0.0008
ALA 368 0.0005
VAL 369 0.0005
VAL 370 0.0005
SER 371 0.0003
MET 372 0.0003
THR 373 0.0003
THR 374 0.0004
VAL 375 0.0006
GLY 376 0.0004
TYR 377 0.0008
GLY 378 0.0009
ASP 379 0.0010
MET 380 0.0007
VAL 381 0.0005
PRO 382 0.0005
THR 383 0.0008
THR 384 0.0010
ILE 385 0.0024
GLY 386 0.0023
GLY 387 0.0011
LYS 388 0.0019
ILE 389 0.0029
VAL 390 0.0021
GLY 391 0.0011
SER 392 0.0013
LEU 393 0.0012
CYS 394 0.0008
ALA 395 0.0009
ILE 396 0.0010
ALA 397 0.0007
GLY 398 0.0005
VAL 399 0.0008
LEU 400 0.0003
THR 401 0.0003
ILE 402 0.0003
ALA 403 0.0003
LEU 404 0.0003
PRO 405 0.0002
VAL 406 0.0003
PRO 407 0.0003
VAL 408 0.0003
ILE 409 0.0003
VAL 410 0.0003
SER 411 0.0003
ASN 412 0.0003
PHE 413 0.0003
ASN 414 0.0003
TYR 415 0.0003
PHE 416 0.0004
TYR 417 0.0003
HIS 418 0.0004
ARG 419 0.0005
GLU 420 0.0003
THR 421 0.0003

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 9 ---

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

* close-open *

<R²> analysis for 2407051405192268459