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<R²> analysis for 2407051405192268459

--- normal mode 14 ---

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 = 0.0251
CYS 32 0.0103
GLU 33 0.0093
ARG 34 0.0079
VAL 35 0.0073
VAL 36 0.0058
ILE 37 0.0059
ASN 38 0.0049
ILE 39 0.0051
SER 40 0.0051
GLY 41 0.0038
LEU 42 0.0028
ARG 43 0.0032
PHE 44 0.0044
GLU 45 0.0054
THR 46 0.0071
GLN 47 0.0086
LEU 48 0.0097
LYS 49 0.0110
THR 50 0.0099
LEU 51 0.0099
ALA 52 0.0116
GLN 53 0.0118
PHE 54 0.0118
PRO 55 0.0128
GLU 56 0.0130
THR 57 0.0113
LEU 58 0.0108
LEU 59 0.0097
GLY 60 0.0110
ASP 61 0.0122
PRO 62 0.0121
LYS 63 0.0131
LYS 64 0.0122
ARG 65 0.0105
MET 66 0.0110
ARG 67 0.0111
TYR 68 0.0093
PHE 69 0.0087
ASP 70 0.0077
PRO 71 0.0078
LEU 72 0.0063
ARG 73 0.0052
ASN 74 0.0063
GLU 75 0.0063
TYR 76 0.0073
PHE 77 0.0069
PHE 78 0.0073
ASP 79 0.0074
ARG 80 0.0067
ASN 81 0.0056
ARG 82 0.0041
PRO 83 0.0034
SER 84 0.0048
PHE 85 0.0051
ASP 86 0.0043
ALA 87 0.0055
ILE 88 0.0066
LEU 89 0.0065
TYR 90 0.0066
TYR 91 0.0078
TYR 92 0.0087
GLN 93 0.0083
SER 94 0.0086
GLY 95 0.0100
GLY 96 0.0090
ARG 97 0.0078
LEU 98 0.0070
ARG 99 0.0057
ARG 100 0.0048
PRO 101 0.0035
VAL 102 0.0025
ASN 103 0.0022
VAL 104 0.0036
PRO 105 0.0044
LEU 106 0.0053
ASP 107 0.0065
ILE 108 0.0062
PHE 109 0.0060
SER 110 0.0072
GLU 111 0.0079
GLU 112 0.0076
ILE 113 0.0082
ARG 114 0.0095
PHE 115 0.0095
TYR 116 0.0091
GLU 117 0.0105
LEU 118 0.0100
GLY 119 0.0113
GLU 120 0.0101
GLU 121 0.0100
ALA 122 0.0091
MET 123 0.0084
GLU 124 0.0080
MET 125 0.0078
PHE 126 0.0067
ARG 127 0.0061
GLU 128 0.0051
ASP 129 0.0052
GLU 130 0.0045
GLY 131 0.0037
TYR 132 0.0039
ILE 133 0.0029
LYS 134 0.0025
GLU 135 0.0035
GLU 136 0.0026
GLU 137 0.0057
ARG 138 0.0043
PRO 139 0.0039
LEU 140 0.0070
PRO 141 0.0095
GLU 142 0.0080
ASN 143 0.0092
GLU 144 0.0140
PHE 145 0.0138
GLN 146 0.0131
ARG 147 0.0161
GLN 148 0.0193
VAL 149 0.0207
TRP 150 0.0237
LEU 151 0.0219
LEU 152 0.0229
PHE 153 0.0251
GLU 154 0.0237
TYR 155 0.0205
PRO 156 0.0219
GLU 157 0.0243
SER 158 0.0225
SER 159 0.0198
GLY 160 0.0197
PRO 161 0.0167
ALA 162 0.0155
ARG 163 0.0153
ILE 164 0.0143
ILE 165 0.0121
ALA 166 0.0110
ILE 167 0.0113
VAL 168 0.0086
SER 169 0.0073
VAL 170 0.0077
MET 171 0.0072
VAL 172 0.0048
ILE 173 0.0041
LEU 174 0.0058
ILE 175 0.0050
SER 176 0.0025
ILE 177 0.0036
VAL 178 0.0052
SER 179 0.0045
PHE 180 0.0037
CYS 181 0.0055
LEU 182 0.0065
GLU 183 0.0057
THR 184 0.0056
LEU 185 0.0075
PRO 186 0.0082
ILE 187 0.0068
PHE 188 0.0072
ARG 189 0.0091
ASP 190 0.0087
GLU 191 0.0078
ASN 192 0.0093
GLU 193 0.0108
ASP 194 0.0118
MET 195 0.0109
HIS 196 0.0125
GLY 197 0.0114
GLY 198 0.0107
GLY 199 0.0128
VAL 200 0.0134
THR 201 0.0117
PHE 202 0.0129
HIS 203 0.0153
THR 204 0.0143
TYR 205 0.0138
SER 206 0.0161
ASN 207 0.0180
SER 208 0.0188
THR 209 0.0164
ILE 210 0.0151
GLY 211 0.0148
TYR 212 0.0127
GLN 213 0.0132
GLN 214 0.0130
SER 215 0.0107
THR 216 0.0097
SER 217 0.0094
PHE 218 0.0087
THR 219 0.0068
ASP 220 0.0067
PRO 221 0.0051
PHE 222 0.0040
PHE 223 0.0037
ILE 224 0.0029
VAL 225 0.0012
GLU 226 0.0012
THR 227 0.0027
LEU 228 0.0020
CYS 229 0.0024
ILE 230 0.0037
ILE 231 0.0050
TRP 232 0.0061
PHE 233 0.0062
SER 234 0.0085
PHE 235 0.0094
GLU 236 0.0100
PHE 237 0.0106
LEU 238 0.0127
VAL 239 0.0134
ARG 240 0.0140
PHE 241 0.0151
PHE 242 0.0175
ALA 243 0.0177
CYS 244 0.0188
PRO 245 0.0189
SER 246 0.0205
LYS 247 0.0181
ALA 248 0.0160
GLY 249 0.0148
PHE 250 0.0143
PHE 251 0.0130
THR 252 0.0120
ASN 253 0.0106
ILE 254 0.0091
MET 255 0.0080
ASN 256 0.0091
ILE 257 0.0085
ILE 258 0.0062
ASP 259 0.0063
ILE 260 0.0079
VAL 261 0.0069
ALA 262 0.0048
ILE 263 0.0057
ILE 264 0.0071
PRO 265 0.0062
TYR 266 0.0052
PHE 267 0.0071
ILE 268 0.0084
THR 269 0.0075
LEU 270 0.0079
GLY 271 0.0100
THR 272 0.0108
GLU 273 0.0109
LEU 274 0.0131
ALA 275 0.0159
GLU 276 0.0169
LYS 277 0.0164
PRO 278 0.0181
GLU 279 0.0157
ASP 280 0.0120
ALA 281 0.0105
GLN 282 0.0087
GLN 283 0.0093
GLY 284 0.0069
GLN 285 0.0057
GLN 286 0.0056
ALA 287 0.0046
MET 288 0.0032
SER 289 0.0028
LEU 290 0.0023
ALA 291 0.0018
ILE 292 0.0011
LEU 293 0.0011
ARG 294 0.0005
VAL 295 0.0007
ILE 296 0.0011
ARG 297 0.0015
LEU 298 0.0016
VAL 299 0.0014
ARG 300 0.0020
VAL 301 0.0024
PHE 302 0.0022
ARG 303 0.0021
ILE 304 0.0024
PHE 305 0.0023
LYS 306 0.0017
LEU 307 0.0018
SER 308 0.0022
ARG 309 0.0017
HIS 310 0.0013
SER 311 0.0012
LYS 312 0.0011
GLY 313 0.0010
LEU 314 0.0011
GLN 315 0.0012
ILE 316 0.0012
LEU 317 0.0012
GLY 318 0.0013
GLN 319 0.0014
THR 320 0.0012
LEU 321 0.0012
LYS 322 0.0012
ALA 323 0.0012
SER 324 0.0011
MET 325 0.0011
ARG 326 0.0011
GLU 327 0.0010
LEU 328 0.0011
GLY 329 0.0012
LEU 330 0.0012
LEU 331 0.0010
ILE 332 0.0012
PHE 333 0.0012
PHE 334 0.0011
LEU 335 0.0011
PHE 336 0.0016
ILE 337 0.0012
GLY 338 0.0011
VAL 339 0.0016
ILE 340 0.0015
LEU 341 0.0012
PHE 342 0.0014
SER 343 0.0019
SER 344 0.0024
ALA 345 0.0022
VAL 346 0.0028
TYR 347 0.0036
PHE 348 0.0041
ALA 349 0.0043
GLU 350 0.0045
ALA 351 0.0054
ASP 352 0.0071
GLU 353 0.0068
ARG 354 0.0071
ASP 355 0.0061
SER 356 0.0051
GLN 357 0.0046
PHE 358 0.0043
PRO 359 0.0057
SER 360 0.0047
ILE 361 0.0043
PRO 362 0.0043
ASP 363 0.0035
ALA 364 0.0031
PHE 365 0.0031
TRP 366 0.0026
TRP 367 0.0019
ALA 368 0.0015
VAL 369 0.0015
VAL 370 0.0013
SER 371 0.0011
MET 372 0.0010
THR 373 0.0010
THR 374 0.0009
VAL 375 0.0011
GLY 376 0.0008
TYR 377 0.0012
GLY 378 0.0012
ASP 379 0.0020
MET 380 0.0022
VAL 381 0.0021
PRO 382 0.0027
THR 383 0.0031
THR 384 0.0041
ILE 385 0.0038
GLY 386 0.0034
GLY 387 0.0029
LYS 388 0.0025
ILE 389 0.0024
VAL 390 0.0018
GLY 391 0.0015
SER 392 0.0009
LEU 393 0.0010
CYS 394 0.0009
ALA 395 0.0008
ILE 396 0.0008
ALA 397 0.0008
GLY 398 0.0009
VAL 399 0.0009
LEU 400 0.0010
THR 401 0.0010
ILE 402 0.0010
ALA 403 0.0010
LEU 404 0.0010
PRO 405 0.0010
VAL 406 0.0010
PRO 407 0.0010
VAL 408 0.0012
ILE 409 0.0012
VAL 410 0.0012
SER 411 0.0012
ASN 412 0.0012
PHE 413 0.0011
ASN 414 0.0012
TYR 415 0.0011
PHE 416 0.0015
TYR 417 0.0014
HIS 418 0.0014
ARG 419 0.0016
GLU 420 0.0017
THR 421 0.0016
CYS 32 0.0103
GLU 33 0.0093
ARG 34 0.0079
VAL 35 0.0073
VAL 36 0.0058
ILE 37 0.0058
ASN 38 0.0049
ILE 39 0.0051
SER 40 0.0051
GLY 41 0.0038
LEU 42 0.0028
ARG 43 0.0032
PHE 44 0.0044
GLU 45 0.0054
THR 46 0.0071
GLN 47 0.0086
LEU 48 0.0097
LYS 49 0.0110
THR 50 0.0099
LEU 51 0.0099
ALA 52 0.0116
GLN 53 0.0118
PHE 54 0.0118
PRO 55 0.0128
GLU 56 0.0130
THR 57 0.0113
LEU 58 0.0108
LEU 59 0.0097
GLY 60 0.0110
ASP 61 0.0122
PRO 62 0.0121
LYS 63 0.0131
LYS 64 0.0122
ARG 65 0.0105
MET 66 0.0110
ARG 67 0.0111
TYR 68 0.0093
PHE 69 0.0087
ASP 70 0.0077
PRO 71 0.0078
LEU 72 0.0063
ARG 73 0.0052
ASN 74 0.0063
GLU 75 0.0063
TYR 76 0.0073
PHE 77 0.0069
PHE 78 0.0073
ASP 79 0.0074
ARG 80 0.0067
ASN 81 0.0056
ARG 82 0.0041
PRO 83 0.0034
SER 84 0.0048
PHE 85 0.0051
ASP 86 0.0043
ALA 87 0.0055
ILE 88 0.0066
LEU 89 0.0065
TYR 90 0.0066
TYR 91 0.0078
TYR 92 0.0087
GLN 93 0.0083
SER 94 0.0086
GLY 95 0.0100
GLY 96 0.0090
ARG 97 0.0078
LEU 98 0.0070
ARG 99 0.0057
ARG 100 0.0048
PRO 101 0.0035
VAL 102 0.0025
ASN 103 0.0022
VAL 104 0.0036
PRO 105 0.0044
LEU 106 0.0053
ASP 107 0.0065
ILE 108 0.0062
PHE 109 0.0060
SER 110 0.0072
GLU 111 0.0079
GLU 112 0.0076
ILE 113 0.0082
ARG 114 0.0096
PHE 115 0.0095
TYR 116 0.0091
GLU 117 0.0105
LEU 118 0.0100
GLY 119 0.0113
GLU 120 0.0101
GLU 121 0.0100
ALA 122 0.0091
MET 123 0.0084
GLU 124 0.0080
MET 125 0.0078
PHE 126 0.0067
ARG 127 0.0062
GLU 128 0.0051
ASP 129 0.0052
GLU 130 0.0045
GLY 131 0.0037
TYR 132 0.0040
ILE 133 0.0029
LYS 134 0.0025
GLU 135 0.0035
GLU 136 0.0026
GLU 137 0.0057
ARG 138 0.0043
PRO 139 0.0039
LEU 140 0.0070
PRO 141 0.0095
GLU 142 0.0080
ASN 143 0.0091
GLU 144 0.0140
PHE 145 0.0137
GLN 146 0.0131
ARG 147 0.0161
GLN 148 0.0193
VAL 149 0.0207
TRP 150 0.0236
LEU 151 0.0218
LEU 152 0.0229
PHE 153 0.0250
GLU 154 0.0236
TYR 155 0.0205
PRO 156 0.0218
GLU 157 0.0243
SER 158 0.0225
SER 159 0.0197
GLY 160 0.0197
PRO 161 0.0167
ALA 162 0.0155
ARG 163 0.0153
ILE 164 0.0143
ILE 165 0.0121
ALA 166 0.0110
ILE 167 0.0113
VAL 168 0.0086
SER 169 0.0073
VAL 170 0.0077
MET 171 0.0072
VAL 172 0.0048
ILE 173 0.0042
LEU 174 0.0058
ILE 175 0.0050
SER 176 0.0025
ILE 177 0.0036
VAL 178 0.0052
SER 179 0.0044
PHE 180 0.0037
CYS 181 0.0055
LEU 182 0.0064
GLU 183 0.0057
THR 184 0.0055
LEU 185 0.0075
PRO 186 0.0082
ILE 187 0.0068
PHE 188 0.0072
ARG 189 0.0090
ASP 190 0.0087
GLU 191 0.0077
ASN 192 0.0093
GLU 193 0.0108
ASP 194 0.0118
MET 195 0.0109
HIS 196 0.0125
GLY 197 0.0113
GLY 198 0.0107
GLY 199 0.0127
VAL 200 0.0133
THR 201 0.0117
PHE 202 0.0129
HIS 203 0.0152
THR 204 0.0143
TYR 205 0.0138
SER 206 0.0160
ASN 207 0.0179
SER 208 0.0187
THR 209 0.0164
ILE 210 0.0150
GLY 211 0.0147
TYR 212 0.0127
GLN 213 0.0131
GLN 214 0.0130
SER 215 0.0107
THR 216 0.0097
SER 217 0.0094
PHE 218 0.0087
THR 219 0.0068
ASP 220 0.0066
PRO 221 0.0051
PHE 222 0.0040
PHE 223 0.0037
ILE 224 0.0029
VAL 225 0.0012
GLU 226 0.0011
THR 227 0.0027
LEU 228 0.0020
CYS 229 0.0024
ILE 230 0.0036
ILE 231 0.0050
TRP 232 0.0061
PHE 233 0.0062
SER 234 0.0084
PHE 235 0.0094
GLU 236 0.0100
PHE 237 0.0105
LEU 238 0.0127
VAL 239 0.0134
ARG 240 0.0140
PHE 241 0.0151
PHE 242 0.0174
ALA 243 0.0177
CYS 244 0.0188
PRO 245 0.0189
SER 246 0.0204
LYS 247 0.0181
ALA 248 0.0160
GLY 249 0.0148
PHE 250 0.0143
PHE 251 0.0130
THR 252 0.0120
ASN 253 0.0105
ILE 254 0.0091
MET 255 0.0080
ASN 256 0.0091
ILE 257 0.0085
ILE 258 0.0062
ASP 259 0.0063
ILE 260 0.0079
VAL 261 0.0069
ALA 262 0.0047
ILE 263 0.0057
ILE 264 0.0070
PRO 265 0.0062
TYR 266 0.0052
PHE 267 0.0071
ILE 268 0.0083
THR 269 0.0074
LEU 270 0.0078
GLY 271 0.0099
THR 272 0.0107
GLU 273 0.0108
LEU 274 0.0130
ALA 275 0.0158
GLU 276 0.0168
LYS 277 0.0164
PRO 278 0.0180
GLU 279 0.0157
ASP 280 0.0120
ALA 281 0.0105
GLN 282 0.0086
GLN 283 0.0093
GLY 284 0.0069
GLN 285 0.0057
GLN 286 0.0056
ALA 287 0.0046
MET 288 0.0032
SER 289 0.0028
LEU 290 0.0023
ALA 291 0.0018
ILE 292 0.0011
LEU 293 0.0011
ARG 294 0.0005
VAL 295 0.0007
ILE 296 0.0011
ARG 297 0.0015
LEU 298 0.0016
VAL 299 0.0014
ARG 300 0.0020
VAL 301 0.0024
PHE 302 0.0022
ARG 303 0.0021
ILE 304 0.0024
PHE 305 0.0023
LYS 306 0.0017
LEU 307 0.0018
SER 308 0.0022
ARG 309 0.0017
HIS 310 0.0013
SER 311 0.0012
LYS 312 0.0011
GLY 313 0.0010
LEU 314 0.0011
GLN 315 0.0012
ILE 316 0.0012
LEU 317 0.0012
GLY 318 0.0013
GLN 319 0.0014
THR 320 0.0012
LEU 321 0.0012
LYS 322 0.0012
ALA 323 0.0012
SER 324 0.0011
MET 325 0.0011
ARG 326 0.0011
GLU 327 0.0010
LEU 328 0.0011
GLY 329 0.0012
LEU 330 0.0012
LEU 331 0.0010
ILE 332 0.0012
PHE 333 0.0012
PHE 334 0.0011
LEU 335 0.0011
PHE 336 0.0016
ILE 337 0.0012
GLY 338 0.0011
VAL 339 0.0016
ILE 340 0.0015
LEU 341 0.0012
PHE 342 0.0014
SER 343 0.0019
SER 344 0.0024
ALA 345 0.0022
VAL 346 0.0028
TYR 347 0.0036
PHE 348 0.0041
ALA 349 0.0043
GLU 350 0.0045
ALA 351 0.0054
ASP 352 0.0071
GLU 353 0.0068
ARG 354 0.0071
ASP 355 0.0061
SER 356 0.0051
GLN 357 0.0046
PHE 358 0.0043
PRO 359 0.0057
SER 360 0.0047
ILE 361 0.0043
PRO 362 0.0043
ASP 363 0.0035
ALA 364 0.0031
PHE 365 0.0031
TRP 366 0.0026
TRP 367 0.0019
ALA 368 0.0015
VAL 369 0.0015
VAL 370 0.0013
SER 371 0.0011
MET 372 0.0010
THR 373 0.0010
THR 374 0.0009
VAL 375 0.0011
GLY 376 0.0008
TYR 377 0.0012
GLY 378 0.0012
ASP 379 0.0020
MET 380 0.0022
VAL 381 0.0021
PRO 382 0.0027
THR 383 0.0031
THR 384 0.0041
ILE 385 0.0038
GLY 386 0.0034
GLY 387 0.0029
LYS 388 0.0025
ILE 389 0.0024
VAL 390 0.0018
GLY 391 0.0015
SER 392 0.0009
LEU 393 0.0010
CYS 394 0.0009
ALA 395 0.0008
ILE 396 0.0008
ALA 397 0.0008
GLY 398 0.0009
VAL 399 0.0009
LEU 400 0.0010
THR 401 0.0010
ILE 402 0.0010
ALA 403 0.0010
LEU 404 0.0010
PRO 405 0.0010
VAL 406 0.0010
PRO 407 0.0010
VAL 408 0.0012
ILE 409 0.0012
VAL 410 0.0012
SER 411 0.0012
ASN 412 0.0012
PHE 413 0.0011
ASN 414 0.0012
TYR 415 0.0011
PHE 416 0.0015
TYR 417 0.0014
HIS 418 0.0014
ARG 419 0.0016
GLU 420 0.0017
THR 421 0.0016
CYS 32 0.0103
GLU 33 0.0093
ARG 34 0.0079
VAL 35 0.0073
VAL 36 0.0058
ILE 37 0.0058
ASN 38 0.0049
ILE 39 0.0051
SER 40 0.0051
GLY 41 0.0038
LEU 42 0.0028
ARG 43 0.0032
PHE 44 0.0044
GLU 45 0.0054
THR 46 0.0071
GLN 47 0.0086
LEU 48 0.0097
LYS 49 0.0110
THR 50 0.0099
LEU 51 0.0099
ALA 52 0.0116
GLN 53 0.0118
PHE 54 0.0118
PRO 55 0.0128
GLU 56 0.0130
THR 57 0.0113
LEU 58 0.0108
LEU 59 0.0097
GLY 60 0.0110
ASP 61 0.0122
PRO 62 0.0121
LYS 63 0.0131
LYS 64 0.0122
ARG 65 0.0105
MET 66 0.0110
ARG 67 0.0111
TYR 68 0.0093
PHE 69 0.0087
ASP 70 0.0077
PRO 71 0.0078
LEU 72 0.0063
ARG 73 0.0052
ASN 74 0.0063
GLU 75 0.0063
TYR 76 0.0072
PHE 77 0.0069
PHE 78 0.0073
ASP 79 0.0074
ARG 80 0.0067
ASN 81 0.0056
ARG 82 0.0041
PRO 83 0.0034
SER 84 0.0048
PHE 85 0.0051
ASP 86 0.0044
ALA 87 0.0055
ILE 88 0.0066
LEU 89 0.0065
TYR 90 0.0066
TYR 91 0.0078
TYR 92 0.0087
GLN 93 0.0083
SER 94 0.0086
GLY 95 0.0100
GLY 96 0.0090
ARG 97 0.0078
LEU 98 0.0070
ARG 99 0.0057
ARG 100 0.0048
PRO 101 0.0035
VAL 102 0.0025
ASN 103 0.0022
VAL 104 0.0036
PRO 105 0.0044
LEU 106 0.0053
ASP 107 0.0065
ILE 108 0.0062
PHE 109 0.0060
SER 110 0.0072
GLU 111 0.0079
GLU 112 0.0076
ILE 113 0.0082
ARG 114 0.0096
PHE 115 0.0095
TYR 116 0.0091
GLU 117 0.0105
LEU 118 0.0100
GLY 119 0.0113
GLU 120 0.0101
GLU 121 0.0100
ALA 122 0.0091
MET 123 0.0084
GLU 124 0.0080
MET 125 0.0078
PHE 126 0.0067
ARG 127 0.0062
GLU 128 0.0051
ASP 129 0.0052
GLU 130 0.0045
GLY 131 0.0037
TYR 132 0.0040
ILE 133 0.0029
LYS 134 0.0025
GLU 135 0.0035
GLU 136 0.0026
GLU 137 0.0058
ARG 138 0.0043
PRO 139 0.0039
LEU 140 0.0070
PRO 141 0.0095
GLU 142 0.0080
ASN 143 0.0091
GLU 144 0.0140
PHE 145 0.0138
GLN 146 0.0131
ARG 147 0.0161
GLN 148 0.0193
VAL 149 0.0208
TRP 150 0.0237
LEU 151 0.0219
LEU 152 0.0229
PHE 153 0.0251
GLU 154 0.0237
TYR 155 0.0205
PRO 156 0.0219
GLU 157 0.0243
SER 158 0.0225
SER 159 0.0198
GLY 160 0.0197
PRO 161 0.0168
ALA 162 0.0155
ARG 163 0.0153
ILE 164 0.0143
ILE 165 0.0122
ALA 166 0.0110
ILE 167 0.0113
VAL 168 0.0086
SER 169 0.0074
VAL 170 0.0077
MET 171 0.0072
VAL 172 0.0048
ILE 173 0.0042
LEU 174 0.0058
ILE 175 0.0050
SER 176 0.0025
ILE 177 0.0035
VAL 178 0.0051
SER 179 0.0044
PHE 180 0.0037
CYS 181 0.0054
LEU 182 0.0064
GLU 183 0.0056
THR 184 0.0055
LEU 185 0.0075
PRO 186 0.0082
ILE 187 0.0068
PHE 188 0.0072
ARG 189 0.0090
ASP 190 0.0087
GLU 191 0.0077
ASN 192 0.0093
GLU 193 0.0108
ASP 194 0.0118
MET 195 0.0109
HIS 196 0.0125
GLY 197 0.0113
GLY 198 0.0107
GLY 199 0.0127
VAL 200 0.0133
THR 201 0.0116
PHE 202 0.0129
HIS 203 0.0152
THR 204 0.0143
TYR 205 0.0137
SER 206 0.0160
ASN 207 0.0179
SER 208 0.0187
THR 209 0.0164
ILE 210 0.0150
GLY 211 0.0147
TYR 212 0.0126
GLN 213 0.0131
GLN 214 0.0130
SER 215 0.0107
THR 216 0.0097
SER 217 0.0094
PHE 218 0.0086
THR 219 0.0067
ASP 220 0.0066
PRO 221 0.0051
PHE 222 0.0040
PHE 223 0.0037
ILE 224 0.0029
VAL 225 0.0011
GLU 226 0.0011
THR 227 0.0027
LEU 228 0.0020
CYS 229 0.0024
ILE 230 0.0037
ILE 231 0.0050
TRP 232 0.0062
PHE 233 0.0063
SER 234 0.0085
PHE 235 0.0095
GLU 236 0.0100
PHE 237 0.0106
LEU 238 0.0128
VAL 239 0.0134
ARG 240 0.0140
PHE 241 0.0151
PHE 242 0.0175
ALA 243 0.0177
CYS 244 0.0188
PRO 245 0.0189
SER 246 0.0205
LYS 247 0.0181
ALA 248 0.0160
GLY 249 0.0148
PHE 250 0.0143
PHE 251 0.0130
THR 252 0.0120
ASN 253 0.0106
ILE 254 0.0091
MET 255 0.0080
ASN 256 0.0091
ILE 257 0.0085
ILE 258 0.0062
ASP 259 0.0063
ILE 260 0.0079
VAL 261 0.0069
ALA 262 0.0048
ILE 263 0.0057
ILE 264 0.0071
PRO 265 0.0062
TYR 266 0.0052
PHE 267 0.0071
ILE 268 0.0083
THR 269 0.0074
LEU 270 0.0078
GLY 271 0.0099
THR 272 0.0107
GLU 273 0.0108
LEU 274 0.0130
ALA 275 0.0158
GLU 276 0.0168
LYS 277 0.0164
PRO 278 0.0180
GLU 279 0.0157
ASP 280 0.0120
ALA 281 0.0105
GLN 282 0.0086
GLN 283 0.0093
GLY 284 0.0069
GLN 285 0.0057
GLN 286 0.0056
ALA 287 0.0046
MET 288 0.0032
SER 289 0.0028
LEU 290 0.0023
ALA 291 0.0018
ILE 292 0.0011
LEU 293 0.0011
ARG 294 0.0005
VAL 295 0.0007
ILE 296 0.0011
ARG 297 0.0015
LEU 298 0.0016
VAL 299 0.0014
ARG 300 0.0020
VAL 301 0.0024
PHE 302 0.0022
ARG 303 0.0021
ILE 304 0.0024
PHE 305 0.0023
LYS 306 0.0017
LEU 307 0.0018
SER 308 0.0022
ARG 309 0.0017
HIS 310 0.0013
SER 311 0.0012
LYS 312 0.0011
GLY 313 0.0010
LEU 314 0.0011
GLN 315 0.0012
ILE 316 0.0012
LEU 317 0.0012
GLY 318 0.0013
GLN 319 0.0014
THR 320 0.0012
LEU 321 0.0012
LYS 322 0.0012
ALA 323 0.0012
SER 324 0.0011
MET 325 0.0011
ARG 326 0.0011
GLU 327 0.0010
LEU 328 0.0011
GLY 329 0.0012
LEU 330 0.0012
LEU 331 0.0010
ILE 332 0.0012
PHE 333 0.0012
PHE 334 0.0011
LEU 335 0.0011
PHE 336 0.0016
ILE 337 0.0012
GLY 338 0.0011
VAL 339 0.0016
ILE 340 0.0015
LEU 341 0.0012
PHE 342 0.0014
SER 343 0.0019
SER 344 0.0024
ALA 345 0.0022
VAL 346 0.0028
TYR 347 0.0036
PHE 348 0.0041
ALA 349 0.0043
GLU 350 0.0045
ALA 351 0.0054
ASP 352 0.0071
GLU 353 0.0068
ARG 354 0.0071
ASP 355 0.0061
SER 356 0.0051
GLN 357 0.0046
PHE 358 0.0043
PRO 359 0.0057
SER 360 0.0047
ILE 361 0.0043
PRO 362 0.0043
ASP 363 0.0035
ALA 364 0.0031
PHE 365 0.0031
TRP 366 0.0026
TRP 367 0.0019
ALA 368 0.0015
VAL 369 0.0015
VAL 370 0.0013
SER 371 0.0011
MET 372 0.0010
THR 373 0.0010
THR 374 0.0009
VAL 375 0.0011
GLY 376 0.0008
TYR 377 0.0012
GLY 378 0.0012
ASP 379 0.0020
MET 380 0.0022
VAL 381 0.0021
PRO 382 0.0027
THR 383 0.0031
THR 384 0.0041
ILE 385 0.0038
GLY 386 0.0034
GLY 387 0.0029
LYS 388 0.0025
ILE 389 0.0024
VAL 390 0.0018
GLY 391 0.0015
SER 392 0.0009
LEU 393 0.0010
CYS 394 0.0009
ALA 395 0.0008
ILE 396 0.0008
ALA 397 0.0008
GLY 398 0.0009
VAL 399 0.0009
LEU 400 0.0010
THR 401 0.0010
ILE 402 0.0010
ALA 403 0.0010
LEU 404 0.0010
PRO 405 0.0010
VAL 406 0.0010
PRO 407 0.0010
VAL 408 0.0012
ILE 409 0.0012
VAL 410 0.0012
SER 411 0.0012
ASN 412 0.0012
PHE 413 0.0011
ASN 414 0.0012
TYR 415 0.0011
PHE 416 0.0015
TYR 417 0.0014
HIS 418 0.0014
ARG 419 0.0016
GLU 420 0.0017
THR 421 0.0016
CYS 32 0.0103
GLU 33 0.0093
ARG 34 0.0079
VAL 35 0.0073
VAL 36 0.0058
ILE 37 0.0058
ASN 38 0.0049
ILE 39 0.0051
SER 40 0.0051
GLY 41 0.0038
LEU 42 0.0028
ARG 43 0.0032
PHE 44 0.0044
GLU 45 0.0054
THR 46 0.0071
GLN 47 0.0086
LEU 48 0.0097
LYS 49 0.0110
THR 50 0.0099
LEU 51 0.0099
ALA 52 0.0116
GLN 53 0.0118
PHE 54 0.0118
PRO 55 0.0128
GLU 56 0.0130
THR 57 0.0113
LEU 58 0.0108
LEU 59 0.0097
GLY 60 0.0110
ASP 61 0.0122
PRO 62 0.0121
LYS 63 0.0131
LYS 64 0.0122
ARG 65 0.0105
MET 66 0.0110
ARG 67 0.0111
TYR 68 0.0093
PHE 69 0.0087
ASP 70 0.0077
PRO 71 0.0078
LEU 72 0.0063
ARG 73 0.0052
ASN 74 0.0063
GLU 75 0.0063
TYR 76 0.0073
PHE 77 0.0069
PHE 78 0.0073
ASP 79 0.0074
ARG 80 0.0067
ASN 81 0.0056
ARG 82 0.0041
PRO 83 0.0034
SER 84 0.0048
PHE 85 0.0051
ASP 86 0.0043
ALA 87 0.0055
ILE 88 0.0066
LEU 89 0.0065
TYR 90 0.0066
TYR 91 0.0078
TYR 92 0.0087
GLN 93 0.0083
SER 94 0.0086
GLY 95 0.0100
GLY 96 0.0090
ARG 97 0.0078
LEU 98 0.0070
ARG 99 0.0057
ARG 100 0.0048
PRO 101 0.0035
VAL 102 0.0025
ASN 103 0.0022
VAL 104 0.0036
PRO 105 0.0044
LEU 106 0.0053
ASP 107 0.0065
ILE 108 0.0062
PHE 109 0.0060
SER 110 0.0072
GLU 111 0.0079
GLU 112 0.0076
ILE 113 0.0082
ARG 114 0.0095
PHE 115 0.0095
TYR 116 0.0091
GLU 117 0.0105
LEU 118 0.0100
GLY 119 0.0113
GLU 120 0.0101
GLU 121 0.0100
ALA 122 0.0091
MET 123 0.0084
GLU 124 0.0080
MET 125 0.0078
PHE 126 0.0067
ARG 127 0.0061
GLU 128 0.0051
ASP 129 0.0052
GLU 130 0.0045
GLY 131 0.0037
TYR 132 0.0039
ILE 133 0.0029
LYS 134 0.0025
GLU 135 0.0035
GLU 136 0.0026
GLU 137 0.0057
ARG 138 0.0043
PRO 139 0.0039
LEU 140 0.0070
PRO 141 0.0095
GLU 142 0.0080
ASN 143 0.0091
GLU 144 0.0140
PHE 145 0.0137
GLN 146 0.0131
ARG 147 0.0161
GLN 148 0.0193
VAL 149 0.0207
TRP 150 0.0236
LEU 151 0.0218
LEU 152 0.0229
PHE 153 0.0250
GLU 154 0.0236
TYR 155 0.0205
PRO 156 0.0218
GLU 157 0.0243
SER 158 0.0225
SER 159 0.0197
GLY 160 0.0197
PRO 161 0.0167
ALA 162 0.0155
ARG 163 0.0153
ILE 164 0.0143
ILE 165 0.0121
ALA 166 0.0110
ILE 167 0.0113
VAL 168 0.0086
SER 169 0.0073
VAL 170 0.0077
MET 171 0.0072
VAL 172 0.0048
ILE 173 0.0042
LEU 174 0.0058
ILE 175 0.0050
SER 176 0.0025
ILE 177 0.0036
VAL 178 0.0052
SER 179 0.0044
PHE 180 0.0037
CYS 181 0.0055
LEU 182 0.0064
GLU 183 0.0057
THR 184 0.0056
LEU 185 0.0075
PRO 186 0.0082
ILE 187 0.0068
PHE 188 0.0072
ARG 189 0.0091
ASP 190 0.0087
GLU 191 0.0077
ASN 192 0.0093
GLU 193 0.0108
ASP 194 0.0118
MET 195 0.0109
HIS 196 0.0125
GLY 197 0.0113
GLY 198 0.0107
GLY 199 0.0127
VAL 200 0.0133
THR 201 0.0116
PHE 202 0.0129
HIS 203 0.0152
THR 204 0.0143
TYR 205 0.0138
SER 206 0.0160
ASN 207 0.0179
SER 208 0.0187
THR 209 0.0164
ILE 210 0.0150
GLY 211 0.0148
TYR 212 0.0127
GLN 213 0.0131
GLN 214 0.0130
SER 215 0.0107
THR 216 0.0097
SER 217 0.0094
PHE 218 0.0087
THR 219 0.0068
ASP 220 0.0066
PRO 221 0.0051
PHE 222 0.0040
PHE 223 0.0037
ILE 224 0.0029
VAL 225 0.0012
GLU 226 0.0011
THR 227 0.0027
LEU 228 0.0020
CYS 229 0.0024
ILE 230 0.0036
ILE 231 0.0050
TRP 232 0.0061
PHE 233 0.0062
SER 234 0.0084
PHE 235 0.0094
GLU 236 0.0100
PHE 237 0.0106
LEU 238 0.0127
VAL 239 0.0134
ARG 240 0.0139
PHE 241 0.0151
PHE 242 0.0174
ALA 243 0.0177
CYS 244 0.0188
PRO 245 0.0189
SER 246 0.0204
LYS 247 0.0180
ALA 248 0.0160
GLY 249 0.0148
PHE 250 0.0143
PHE 251 0.0130
THR 252 0.0120
ASN 253 0.0105
ILE 254 0.0091
MET 255 0.0080
ASN 256 0.0091
ILE 257 0.0085
ILE 258 0.0061
ASP 259 0.0063
ILE 260 0.0079
VAL 261 0.0069
ALA 262 0.0047
ILE 263 0.0057
ILE 264 0.0070
PRO 265 0.0062
TYR 266 0.0052
PHE 267 0.0071
ILE 268 0.0083
THR 269 0.0074
LEU 270 0.0078
GLY 271 0.0099
THR 272 0.0107
GLU 273 0.0108
LEU 274 0.0130
ALA 275 0.0158
GLU 276 0.0168
LYS 277 0.0163
PRO 278 0.0180
GLU 279 0.0156
ASP 280 0.0120
ALA 281 0.0105
GLN 282 0.0086
GLN 283 0.0092
GLY 284 0.0069
GLN 285 0.0057
GLN 286 0.0056
ALA 287 0.0046
MET 288 0.0032
SER 289 0.0028
LEU 290 0.0023
ALA 291 0.0018
ILE 292 0.0011
LEU 293 0.0011
ARG 294 0.0005
VAL 295 0.0007
ILE 296 0.0011
ARG 297 0.0015
LEU 298 0.0016
VAL 299 0.0014
ARG 300 0.0020
VAL 301 0.0024
PHE 302 0.0022
ARG 303 0.0021
ILE 304 0.0024
PHE 305 0.0023
LYS 306 0.0017
LEU 307 0.0018
SER 308 0.0022
ARG 309 0.0017
HIS 310 0.0013
SER 311 0.0012
LYS 312 0.0011
GLY 313 0.0010
LEU 314 0.0011
GLN 315 0.0012
ILE 316 0.0012
LEU 317 0.0012
GLY 318 0.0013
GLN 319 0.0014
THR 320 0.0012
LEU 321 0.0012
LYS 322 0.0012
ALA 323 0.0012
SER 324 0.0011
MET 325 0.0011
ARG 326 0.0011
GLU 327 0.0010
LEU 328 0.0011
GLY 329 0.0012
LEU 330 0.0011
LEU 331 0.0010
ILE 332 0.0012
PHE 333 0.0012
PHE 334 0.0011
LEU 335 0.0011
PHE 336 0.0016
ILE 337 0.0012
GLY 338 0.0011
VAL 339 0.0016
ILE 340 0.0015
LEU 341 0.0012
PHE 342 0.0014
SER 343 0.0019
SER 344 0.0024
ALA 345 0.0022
VAL 346 0.0028
TYR 347 0.0036
PHE 348 0.0041
ALA 349 0.0043
GLU 350 0.0045
ALA 351 0.0054
ASP 352 0.0071
GLU 353 0.0068
ARG 354 0.0071
ASP 355 0.0061
SER 356 0.0051
GLN 357 0.0046
PHE 358 0.0043
PRO 359 0.0057
SER 360 0.0047
ILE 361 0.0043
PRO 362 0.0043
ASP 363 0.0035
ALA 364 0.0031
PHE 365 0.0031
TRP 366 0.0026
TRP 367 0.0019
ALA 368 0.0015
VAL 369 0.0015
VAL 370 0.0013
SER 371 0.0011
MET 372 0.0010
THR 373 0.0010
THR 374 0.0009
VAL 375 0.0011
GLY 376 0.0008
TYR 377 0.0013
GLY 378 0.0013
ASP 379 0.0020
MET 380 0.0022
VAL 381 0.0021
PRO 382 0.0027
THR 383 0.0031
THR 384 0.0041
ILE 385 0.0038
GLY 386 0.0034
GLY 387 0.0029
LYS 388 0.0025
ILE 389 0.0024
VAL 390 0.0018
GLY 391 0.0015
SER 392 0.0009
LEU 393 0.0010
CYS 394 0.0009
ALA 395 0.0008
ILE 396 0.0008
ALA 397 0.0008
GLY 398 0.0009
VAL 399 0.0009
LEU 400 0.0010
THR 401 0.0010
ILE 402 0.0010
ALA 403 0.0010
LEU 404 0.0010
PRO 405 0.0010
VAL 406 0.0010
PRO 407 0.0010
VAL 408 0.0012
ILE 409 0.0012
VAL 410 0.0012
SER 411 0.0012
ASN 412 0.0012
PHE 413 0.0011
ASN 414 0.0011
TYR 415 0.0011
PHE 416 0.0015
TYR 417 0.0014
HIS 418 0.0014
ARG 419 0.0016
GLU 420 0.0017
THR 421 0.0016

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 14 ---

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

* close-open *

<R²> analysis for 2407051405192268459