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* AF2MV3_model4 *

<R²> analysis for 2607021444072006537

--- normal mode 105 ---

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 = 0.0327
VAL 1 0.0029
SER 2 0.0025
ARG 3 0.0017
ASP 4 0.0012
LYS 5 0.0013
ASP 6 0.0006
GLY 7 0.0005
SER 8 0.0006
LYS 9 0.0014
VAL 10 0.0016
THR 11 0.0021
THR 12 0.0026
VAL 13 0.0030
VAL 14 0.0035
ALA 15 0.0030
THR 16 0.0032
PRO 17 0.0027
GLY 18 0.0022
GLN 19 0.0025
GLY 20 0.0033
PRO 21 0.0040
ASP 22 0.0042
ARG 23 0.0043
PRO 24 0.0041
GLN 25 0.0038
GLU 26 0.0034
VAL 27 0.0025
SER 28 0.0020
TYR 29 0.0012
THR 30 0.0006
ASP 31 0.0007
THR 32 0.0013
LYS 33 0.0019
VAL 34 0.0025
ILE 35 0.0025
GLY 36 0.0028
ASN 37 0.0032
GLY 38 0.0033
SER 39 0.0036
PHE 40 0.0031
GLY 41 0.0031
VAL 42 0.0028
VAL 43 0.0022
TYR 44 0.0017
GLN 45 0.0011
ALA 46 0.0005
LYS 47 0.0003
LEU 48 0.0011
CYS 49 0.0015
ASP 50 0.0023
SER 51 0.0022
GLY 52 0.0017
GLU 53 0.0014
LEU 54 0.0008
VAL 55 0.0001
ALA 56 0.0008
ILE 57 0.0014
LYS 58 0.0019
LYS 59 0.0026
VAL 60 0.0031
LEU 61 0.0038
GLN 62 0.0039
ASP 63 0.0045
LYS 64 0.0046
ARG 65 0.0047
PHE 66 0.0042
LYS 67 0.0037
ASN 68 0.0032
ARG 69 0.0029
GLU 70 0.0024
LEU 71 0.0025
GLN 72 0.0028
ILE 73 0.0021
MET 74 0.0016
ARG 75 0.0021
LYS 76 0.0020
LEU 77 0.0013
ASP 78 0.0014
HSP 79 0.0011
CYS 80 0.0013
ASN 81 0.0009
ILE 82 0.0003
VAL 83 0.0002
ARG 84 0.0006
LEU 85 0.0011
ARG 86 0.0015
TYR 87 0.0020
PHE 88 0.0024
PHE 89 0.0029
TYR 90 0.0035
SER 91 0.0036
SER 92 0.0045
GLY 93 0.0046
GLU 94 0.0051
LYS 95 0.0057
LYS 96 0.0060
ASP 97 0.0058
GLU 98 0.0051
VAL 99 0.0044
TYR 100 0.0037
LEU 101 0.0032
ASN 102 0.0024
LEU 103 0.0018
VAL 104 0.0012
LEU 105 0.0006
ASP 106 0.0005
TYR 107 0.0010
VAL 108 0.0016
PRO 109 0.0023
GLU 110 0.0028
THR 111 0.0027
VAL 112 0.0030
TYR 113 0.0035
ARG 114 0.0038
VAL 115 0.0040
ALA 116 0.0043
ARG 117 0.0048
HSD 118 0.0051
TYR 119 0.0054
SER 120 0.0056
ARG 121 0.0061
ALA 122 0.0065
LYS 123 0.0065
GLN 124 0.0061
THR 125 0.0054
LEU 126 0.0048
PRO 127 0.0049
VAL 128 0.0044
ILE 129 0.0041
TYR 130 0.0038
VAL 131 0.0035
LYS 132 0.0031
LEU 133 0.0029
TYR 134 0.0026
MET 135 0.0023
TYR 136 0.0019
GLN 137 0.0016
LEU 138 0.0014
PHE 139 0.0010
ARG 140 0.0007
SER 141 0.0004
LEU 142 0.0007
ALA 143 0.0003
TYR 144 0.0007
ILE 145 0.0010
HSE 146 0.0013
SER 147 0.0015
PHE 148 0.0018
GLY 149 0.0020
ILE 150 0.0019
CYS 151 0.0020
HSE 152 0.0019
ARG 153 0.0025
ASP 154 0.0026
ILE 155 0.0023
LYS 156 0.0028
PRO 157 0.0028
GLN 158 0.0028
ASN 159 0.0021
LEU 160 0.0019
LEU 161 0.0018
LEU 162 0.0024
ASP 163 0.0026
PRO 164 0.0035
ASP 165 0.0038
THR 166 0.0034
ALA 167 0.0032
VAL 168 0.0024
LEU 169 0.0018
LYS 170 0.0011
LEU 171 0.0010
CYS 172 0.0011
ASP 173 0.0017
PHE 174 0.0018
GLY 175 0.0025
SER 176 0.0027
ALA 177 0.0023
LYS 178 0.0027
GLN 179 0.0026
LEU 180 0.0029
VAL 181 0.0034
ARG 182 0.0035
GLY 183 0.0041
GLU 184 0.0041
PRO 185 0.0043
ASN 186 0.0039
VAL 187 0.0041
SER 188 0.0042
TYR 189 0.0042
ILE 190 0.0036
CYS 191 0.0033
SER 192 0.0034
ARG 193 0.0040
TYR 194 0.0039
TYR 195 0.0034
ARG 196 0.0036
ALA 197 0.0035
PRO 198 0.0040
GLU 199 0.0040
LEU 200 0.0040
ILE 201 0.0044
PHE 202 0.0047
GLY 203 0.0046
ALA 204 0.0043
THR 205 0.0042
ASP 206 0.0039
TYR 207 0.0034
THR 208 0.0028
SER 209 0.0023
SER 210 0.0025
ILE 211 0.0028
ASP 212 0.0022
VAL 213 0.0022
TRP 214 0.0029
SER 215 0.0028
ALA 216 0.0024
GLY 217 0.0028
CYS 218 0.0033
VAL 219 0.0030
LEU 220 0.0030
ALA 221 0.0037
GLU 222 0.0039
LEU 223 0.0037
LEU 224 0.0041
LEU 225 0.0044
GLY 226 0.0044
GLN 227 0.0044
PRO 228 0.0041
ILE 229 0.0043
PHE 230 0.0045
PRO 231 0.0048
GLY 232 0.0047
ASP 233 0.0049
SER 234 0.0049
GLY 235 0.0047
VAL 236 0.0050
ASP 237 0.0050
GLN 238 0.0046
LEU 239 0.0047
VAL 240 0.0050
GLU 241 0.0046
ILE 242 0.0044
ILE 243 0.0049
LYS 244 0.0050
VAL 245 0.0046
LEU 246 0.0047
GLY 247 0.0051
THR 248 0.0052
PRO 249 0.0051
THR 250 0.0055
ARG 251 0.0056
GLU 252 0.0054
GLN 253 0.0048
ILE 254 0.0049
ARG 255 0.0049
GLU 256 0.0045
MET 257 0.0043
ASN 258 0.0045
PRO 259 0.0049
ASN 260 0.0049
TYR 261 0.0049
THR 262 0.0055
GLU 263 0.0055
PHE 264 0.0054
LYS 265 0.0057
PHE 266 0.0054
PRO 267 0.0058
GLN 268 0.0057
ILE 269 0.0055
LYS 270 0.0054
ALA 271 0.0050
HSD 272 0.0049
PRO 273 0.0047
TRP 274 0.0039
THR 275 0.0041
LYS 276 0.0047
VAL 277 0.0047
PHE 278 0.0044
ARG 279 0.0049
PRO 280 0.0050
ARG 281 0.0051
THR 282 0.0044
PRO 283 0.0040
PRO 284 0.0037
GLU 285 0.0030
ALA 286 0.0031
ILE 287 0.0034
ALA 288 0.0031
LEU 289 0.0027
CYS 290 0.0031
SER 291 0.0033
ARG 292 0.0026
LEU 293 0.0025
LEU 294 0.0032
GLU 295 0.0036
TYR 296 0.0039
THR 297 0.0037
PRO 298 0.0032
THR 299 0.0030
ALA 300 0.0031
ARG 301 0.0028
LEU 302 0.0017
THR 303 0.0012
PRO 304 0.0009
LEU 305 0.0004
GLU 306 0.0008
ALA 307 0.0014
CYS 308 0.0014
ALA 309 0.0013
HSE 310 0.0019
SER 311 0.0026
PHE 312 0.0030
PHE 313 0.0028
ASP 314 0.0031
GLU 315 0.0038
LEU 316 0.0036
ARG 317 0.0036
ASP 318 0.0045
PRO 319 0.0050
ASN 320 0.0056
VAL 321 0.0050
LYS 322 0.0052
LEU 323 0.0049
PRO 324 0.0056
ASN 325 0.0056
GLY 326 0.0059
ARG 327 0.0052
ASP 328 0.0048
THR 329 0.0039
PRO 330 0.0033
ALA 331 0.0030
LEU 332 0.0026
PHE 333 0.0027
ASN 334 0.0026
PHE 335 0.0020
THR 336 0.0022
THR 337 0.0025
GLN 338 0.0019
GLU 339 0.0013
LEU 340 0.0016
SER 341 0.0019
SER 342 0.0014
ASN 343 0.0013
PRO 344 0.0019
PRO 345 0.0018
LEU 346 0.0014
ALA 347 0.0021
THR 348 0.0026
ILE 349 0.0023
LEU 350 0.0021
ILE 351 0.0029
PRO 352 0.0036
PRO 353 0.0045
HSE 354 0.0050
ALA 355 0.0043
ARG 356 0.0044
GLU 357 0.0054
ASN 358 0.0055
LEU 359 0.0048
TYR 360 0.0057
PHE 361 0.0063
GLN 362 0.0055
MET 1 0.0013
PRO 2 0.0005
GLY 3 0.0004
GLY 4 0.0003
GLY 5 0.0008
PRO 6 0.0012
GLN 7 0.0015
GLY 8 0.0020
ALA 9 0.0013
PRO 10 0.0007
ALA 11 0.0006
ALA 12 0.0017
ALA 13 0.0025
GLY 14 0.0038
GLY 15 0.0036
GLY 16 0.0025
GLY 17 0.0019
VAL 18 0.0010
SER 19 0.0008
HSE 20 0.0015
ARG 21 0.0020
ALA 22 0.0031
GLY 23 0.0033
SER 24 0.0013
ARG 25 0.0010
ASP 26 0.0013
CYS 27 0.0018
LEU 28 0.0022
PRO 29 0.0029
PRO 30 0.0025
ALA 31 0.0030
ALA 32 0.0036
CYS 33 0.0037
PHE 34 0.0038
ARG 35 0.0041
ARG 36 0.0037
ARG 37 0.0029
ARG 38 0.0022
LEU 39 0.0019
ALA 40 0.0030
ARG 41 0.0021
ARG 42 0.0038
PRO 43 0.0044
GLY 44 0.0026
TYR 45 0.0004
MET 46 0.0019
ARG 47 0.0035
SER 48 0.0052
SER 49 0.0062
THR 50 0.0048
GLY 51 0.0036
PRO 52 0.0022
GLY 53 0.0030
ILE 54 0.0053
GLY 55 0.0063
PHE 56 0.0090
LEU 57 0.0079
SER 58 0.0056
PRO 59 0.0035
ALA 60 0.0030
VAL 61 0.0048
GLY 62 0.0067
THR 63 0.0097
LEU 64 0.0057
PHE 65 0.0017
ARG 66 0.0044
PHE 67 0.0087
PRO 68 0.0132
GLY 69 0.0191
GLY 70 0.0246
VAL 71 0.0240
SER 72 0.0158
GLY 73 0.0134
GLU 74 0.0104
GLU 75 0.0127
SER 76 0.0185
HSD 77 0.0264
HSD 78 0.0242
SER 79 0.0168
GLU 80 0.0135
SER 81 0.0062
ARG 82 0.0040
ALA 83 0.0053
ARG 84 0.0068
GLN 85 0.0105
CYS 86 0.0103
GLY 87 0.0077
LEU 88 0.0061
ASP 89 0.0046
SER 90 0.0051
ARG 91 0.0070
GLY 92 0.0066
LEU 93 0.0080
LEU 94 0.0056
VAL 95 0.0046
ARG 96 0.0029
SER 97 0.0036
PRO 98 0.0117
VAL 99 0.0116
SER 100 0.0088
LYS 101 0.0070
SER 102 0.0075
ALA 103 0.0095
ALA 104 0.0088
ALA 105 0.0119
PRO 106 0.0149
THR 107 0.0085
VAL 108 0.0062
THR 109 0.0054
SER 110 0.0050
VAL 111 0.0130
ARG 112 0.0128
GLY 113 0.0192
THR 114 0.0137
SER 115 0.0093
ALA 116 0.0064
HSD 117 0.0048
PHE 118 0.0090
GLY 119 0.0135
ILE 120 0.0147
GLN 121 0.0115
LEU 122 0.0063
ARG 123 0.0040
GLY 124 0.0030
GLY 125 0.0072
THR 126 0.0105
ARG 127 0.0117
LEU 128 0.0156
PRO 129 0.0062
ASP 130 0.0052
ARG 131 0.0129
LEU 132 0.0080
SER 133 0.0103
TRP 134 0.0080
PRO 135 0.0054
CYS 136 0.0097
GLY 137 0.0059
PRO 138 0.0036
GLY 139 0.0053
SER 140 0.0059
ALA 141 0.0023
GLY 142 0.0018
TRP 143 0.0009
GLN 144 0.0009
GLN 145 0.0019
GLU 146 0.0027
PHE 147 0.0039
ALA 148 0.0030
ALA 149 0.0016
MET 150 0.0008
ASP 151 0.0007
SER 152 0.0011
SER 153 0.0015
GLU 154 0.0012
THR 155 0.0009
LEU 156 0.0016
ASP 157 0.0008
ALA 158 0.0014
SER 159 0.0020
TRP 160 0.0027
GLU 161 0.0037
ALA 162 0.0037
ALA 163 0.0025
CYS 164 0.0016
SER 165 0.0005
ASP 166 0.0008
GLY 167 0.0021
ALA 168 0.0031
ARG 169 0.0035
ARG 170 0.0031
VAL 171 0.0027
ARG 172 0.0025
ALA 173 0.0028
ALA 174 0.0034
GLY 175 0.0035
SER 176 0.0020
LEU 177 0.0014
PRO 178 0.0016
SER 179 0.0025
ALA 180 0.0035
GLU 181 0.0046
LEU 182 0.0059
SER 183 0.0057
SER 184 0.0037
ASN 185 0.0030
SER 186 0.0035
CYS 187 0.0054
SER 188 0.0067
PRO 189 0.0086
GLY 190 0.0048
CYS 191 0.0034
GLY 192 0.0036
PRO 193 0.0053
GLU 194 0.0052
VAL 195 0.0102
PRO 196 0.0103
PRO 197 0.0106
THR 198 0.0093
PRO 199 0.0069
PRO 200 0.0067
GLY 201 0.0049
SER 202 0.0049
HSD 203 0.0070
SER 204 0.0082
ALA 205 0.0080
PHE 206 0.0074
THR 207 0.0074
SER 208 0.0067
SER 209 0.0067
PHE 210 0.0061
SER 211 0.0060
PHE 212 0.0057
ILE 213 0.0061
ARG 214 0.0064
LEU 215 0.0063
SER 216 0.0063
LEU 217 0.0069
GLY 218 0.0068
SER 219 0.0064
ALA 220 0.0058
GLY 221 0.0053
GLU 222 0.0049
ARG 223 0.0052
GLY 224 0.0055
GLU 225 0.0039
ALA 226 0.0029
GLU 227 0.0027
GLY 228 0.0043
CYS 229 0.0042
PRO 230 0.0076
PRO 231 0.0093
SER 232 0.0093
ARG 233 0.0064
GLU 234 0.0059
ALA 235 0.0034
GLU 236 0.0037
SER 237 0.0039
HSE 238 0.0040
CYS 239 0.0046
GLN 240 0.0028
SER 241 0.0016
PRO 242 0.0008
GLN 243 0.0021
GLU 244 0.0038
MET 245 0.0049
GLY 246 0.0068
ALA 247 0.0059
LYS 248 0.0048
ALA 249 0.0037
ALA 250 0.0028
SER 251 0.0022
LEU 252 0.0021
ASP 253 0.0017
GLY 254 0.0018
PRO 255 0.0025
HSD 256 0.0031
GLU 257 0.0041
ASP 258 0.0050
PRO 259 0.0059
ARG 260 0.0053
CYS 261 0.0032
LEU 262 0.0022
SER 263 0.0022
ARG 264 0.0020
PRO 265 0.0031
PHE 266 0.0038
SER 267 0.0043
LEU 268 0.0037
LEU 269 0.0028
ALA 270 0.0018
THR 271 0.0018
ARG 272 0.0020
VAL 273 0.0037
SER 274 0.0046
ALA 275 0.0041
ASP 276 0.0049
LEU 277 0.0048
ALA 278 0.0032
GLN 279 0.0038
ALA 280 0.0036
ALA 281 0.0033
ARG 282 0.0037
ASN 283 0.0055
SER 284 0.0063
SER 285 0.0083
ARG 286 0.0093
PRO 287 0.0112
GLU 288 0.0091
ARG 289 0.0057
ASP 290 0.0042
MET 291 0.0027
HSD 292 0.0058
SER 293 0.0080
LEU 294 0.0086
PRO 295 0.0121
ASP 296 0.0047
MET 297 0.0046
ASP 298 0.0036
PRO 299 0.0048
GLY 300 0.0068
SER 301 0.0092
SER 302 0.0099
SER 303 0.0068
SER 304 0.0043
LEU 305 0.0021
ASP 306 0.0022
PRO 307 0.0046
SER 308 0.0077
LEU 309 0.0061
ALA 310 0.0036
GLY 311 0.0031
CYS 312 0.0039
GLY 313 0.0060
GLY 314 0.0086
ASP 315 0.0107
GLY 316 0.0086
SER 317 0.0085
SER 318 0.0074
GLY 319 0.0067
SER 320 0.0073
GLY 321 0.0066
ASP 322 0.0061
ALA 323 0.0057
HSD 324 0.0065
SER 325 0.0063
TRP 326 0.0054
ASP 327 0.0059
THR 328 0.0066
LEU 329 0.0061
LEU 330 0.0051
ARG 331 0.0058
LYS 332 0.0063
TRP 333 0.0056
GLU 334 0.0051
PRO 335 0.0059
VAL 336 0.0060
LEU 337 0.0048
ARG 338 0.0048
ASP 339 0.0055
CYS 340 0.0054
LEU 341 0.0048
LEU 342 0.0053
ARG 343 0.0058
ASN 344 0.0052
ARG 345 0.0050
ARG 346 0.0055
GLN 347 0.0057
MET 348 0.0054
GLU 349 0.0055
VAL 350 0.0060
ILE 351 0.0058
SER 352 0.0058
LEU 353 0.0059
ARG 354 0.0059
LEU 355 0.0059
LYS 356 0.0059
LEU 357 0.0060
GLN 358 0.0057
LYS 359 0.0059
LEU 360 0.0059
GLN 361 0.0055
GLU 362 0.0056
ASP 363 0.0058
ALA 364 0.0055
VAL 365 0.0052
GLU 366 0.0055
ASN 367 0.0058
ASP 368 0.0053
ASP 369 0.0055
TYR 370 0.0050
ASP 371 0.0051
LYS 372 0.0054
ALA 373 0.0052
GLU 374 0.0049
THR 375 0.0052
LEU 376 0.0055
GLN 377 0.0051
GLN 378 0.0051
ARG 379 0.0058
LEU 380 0.0059
GLU 381 0.0059
ASP 382 0.0059
LEU 383 0.0060
GLU 384 0.0061
GLN 385 0.0061
GLU 386 0.0064
LYS 387 0.0062
ILE 388 0.0065
SER 389 0.0063
LEU 390 0.0060
HSD 391 0.0059
PHE 392 0.0056
GLN 393 0.0054
LEU 394 0.0047
PRO 395 0.0046
SER 396 0.0043
ARG 397 0.0049
GLN 398 0.0054
PRO 399 0.0059
ALA 400 0.0063
LEU 401 0.0055
SER 402 0.0052
SER 403 0.0057
PHE 404 0.0055
LEU 405 0.0046
GLY 406 0.0048
HSE 407 0.0053
LEU 408 0.0047
ALA 409 0.0039
ALA 410 0.0042
GLN 411 0.0046
VAL 412 0.0037
GLN 413 0.0032
ALA 414 0.0037
ALA 415 0.0040
LEU 416 0.0025
ARG 417 0.0020
ARG 418 0.0034
GLY 419 0.0039
ALA 420 0.0032
THR 421 0.0051
GLN 422 0.0080
GLN 423 0.0091
ALA 424 0.0089
SER 425 0.0114
GLY 426 0.0139
ASP 427 0.0150
ASP 428 0.0140
THR 429 0.0138
HSD 430 0.0150
THR 431 0.0144
PRO 432 0.0168
LEU 433 0.0179
ARG 434 0.0196
MET 435 0.0297
GLU 436 0.0178
PRO 437 0.0234
ARG 438 0.0115
LEU 439 0.0164
LEU 440 0.0056
GLU 441 0.0171
PRO 442 0.0197
THR 443 0.0154
ALA 444 0.0223
GLN 445 0.0243
ASP 446 0.0192
SER 447 0.0269
LEU 448 0.0255
HSD 449 0.0286
VAL 450 0.0163
SER 451 0.0078
ILE 452 0.0065
THR 453 0.0181
ARG 454 0.0299
ARG 455 0.0327
ASP 456 0.0201
TRP 457 0.0213
LEU 458 0.0296
LEU 459 0.0230
GLN 460 0.0133
GLU 461 0.0233
LYS 462 0.0242
GLN 463 0.0122
GLN 464 0.0140
LEU 465 0.0193
GLN 466 0.0136
LYS 467 0.0070
GLU 468 0.0153
ILE 469 0.0146
GLU 470 0.0073
ALA 471 0.0094
LEU 472 0.0118
GLN 473 0.0080
ALA 474 0.0064
ARG 475 0.0107
MET 476 0.0094
PHE 477 0.0067
VAL 478 0.0083
LEU 479 0.0086
GLU 480 0.0067
ALA 481 0.0068
LYS 482 0.0082
ASP 483 0.0074
GLN 484 0.0065
GLN 485 0.0069
LEU 486 0.0071
ARG 487 0.0066
ARG 488 0.0065
GLU 489 0.0070
ILE 490 0.0069
GLU 491 0.0066
GLU 492 0.0063
GLN 493 0.0066
GLU 494 0.0069
GLN 495 0.0066
GLN 496 0.0065
LEU 497 0.0069
GLN 498 0.0073
TRP 499 0.0067
GLN 500 0.0068
GLY 501 0.0074
CYS 502 0.0068
ASP 503 0.0065
LEU 504 0.0058
THR 505 0.0058
PRO 506 0.0062
LEU 507 0.0055
VAL 508 0.0048
GLY 509 0.0051
GLN 510 0.0051
LEU 511 0.0042
SER 512 0.0039
LEU 513 0.0032
GLY 514 0.0025
GLN 515 0.0028
LEU 516 0.0028
GLN 517 0.0018
GLU 518 0.0018
VAL 519 0.0025
SER 520 0.0025
LYS 521 0.0018
ALA 522 0.0020
LEU 523 0.0029
GLN 524 0.0028
ASP 525 0.0025
THR 526 0.0030
LEU 527 0.0037
ALA 528 0.0037
SER 529 0.0035
ALA 530 0.0040
GLY 531 0.0046
GLN 532 0.0046
ILE 533 0.0045
PRO 534 0.0048
PHE 535 0.0048
HSE 536 0.0050
ALA 537 0.0052
GLU 538 0.0055
PRO 539 0.0055
PRO 540 0.0049
GLU 541 0.0044
THR 542 0.0042
ILE 543 0.0045
ARG 544 0.0044
SER 545 0.0040
LEU 546 0.0040
GLN 547 0.0035
GLU 548 0.0036
ARG 549 0.0026
ILE 550 0.0020
LYS 551 0.0026
SER 552 0.0025
LEU 553 0.0015
ASN 554 0.0025
LEU 555 0.0035
SER 556 0.0037
LEU 557 0.0029
LYS 558 0.0032
GLU 559 0.0043
ILE 560 0.0041
THR 561 0.0045
THR 562 0.0045
LSN 563 0.0049
VAL 564 0.0048
CYS 565 0.0046
MET 566 0.0048
SER 567 0.0051
GLU 568 0.0057
LYS 569 0.0053
PHE 570 0.0052
CYS 571 0.0056
SER 572 0.0054
THR 573 0.0050
LEU 574 0.0052
ARG 575 0.0063
LYS 576 0.0060
LSN 577 0.0055
VAL 578 0.0060
ASN 579 0.0064
ASP 580 0.0058
ILE 581 0.0057
GLU 582 0.0072
THR 583 0.0075
GLN 584 0.0068
LEU 585 0.0069
PRO 586 0.0080
ALA 587 0.0078
LEU 588 0.0070
LEU 589 0.0086
GLU 590 0.0098
ALA 591 0.0089
LYS 592 0.0088
MET 593 0.0106
HSD 594 0.0110
ALA 595 0.0102
ILE 596 0.0113
SER 597 0.0129
GLY 598 0.0128
ASN 599 0.0124
HSD 600 0.0109
PHE 601 0.0099
TRP 602 0.0086
THR 603 0.0081
ALA 604 0.0083
LYS 605 0.0070
ASP 606 0.0058
LEU 607 0.0062
THR 608 0.0063
GLU 609 0.0046
GLU 610 0.0046
ILE 611 0.0055
ARG 612 0.0049
SER 613 0.0040
LEU 614 0.0049
THR 615 0.0056
SER 616 0.0047
GLH 617 0.0045
ARG 618 0.0054
GLU 619 0.0054
GLY 620 0.0049
LEU 621 0.0054
GLU 622 0.0062
GLY 623 0.0060
LEU 624 0.0054
LEU 625 0.0056
SER 626 0.0060
LYS 627 0.0059
LEU 628 0.0058
LEU 629 0.0062
VAL 630 0.0064
LEU 631 0.0059
SER 632 0.0053
SER 633 0.0053
ARG 634 0.0054
ASN 635 0.0050
VAL 636 0.0045
LYS 637 0.0047
LYS 638 0.0038
LEU 639 0.0033
GLY 640 0.0027
SER 641 0.0021
VAL 642 0.0022
LYS 643 0.0012
GLU 644 0.0006
ASP 645 0.0005
TYR 646 0.0006
ASN 647 0.0012
ARG 648 0.0018
LEU 649 0.0020
ARG 650 0.0022
ARG 651 0.0030
GLU 652 0.0037
VAL 653 0.0038
GLU 654 0.0041
HSD 655 0.0046
GLN 656 0.0049
GLU 657 0.0051
THR 658 0.0055
ALA 659 0.0053
TYR 660 0.0053
GLU 661 0.0052
THR 662 0.0051
SER 663 0.0051
VAL 664 0.0050
LYS 665 0.0049
GLU 666 0.0044
ASN 667 0.0043
THR 668 0.0041
MET 669 0.0037
LYS 670 0.0034
TYR 671 0.0034
MET 672 0.0031
GLU 673 0.0025
THR 674 0.0023
LEU 675 0.0023
LYS 676 0.0018
ASN 677 0.0014
LYS 678 0.0016
LEU 679 0.0018
CYS 680 0.0012
SER 681 0.0013
CYS 682 0.0020
LYS 683 0.0028
CYS 684 0.0033
PRO 685 0.0037
LEU 686 0.0041
LEU 687 0.0033
GLY 688 0.0028
LYS 689 0.0035
VAL 690 0.0037
TRP 691 0.0030
GLU 692 0.0029
ALA 693 0.0038
ASP 694 0.0037
LEU 695 0.0032
GLU 696 0.0036
ALA 697 0.0042
CYS 698 0.0040
ARG 699 0.0039
LEU 700 0.0046
LEU 701 0.0048
ILE 702 0.0047
GLN 703 0.0048
SER 704 0.0052
LEU 705 0.0053
GLN 706 0.0051
LEU 707 0.0054
GLN 708 0.0055
GLU 709 0.0055
ALA 710 0.0055
ARG 711 0.0055
GLY 712 0.0055
SER 713 0.0055
LEU 714 0.0055
SER 715 0.0049
VAL 716 0.0048
GLU 717 0.0053
ASP 718 0.0051
GLU 719 0.0046
ARG 720 0.0049
GLN 721 0.0053
MET 722 0.0056
ASP 723 0.0050
ASP 724 0.0045
LEU 725 0.0050
GLU 726 0.0050
GLY 727 0.0043
ALA 728 0.0041
ALA 729 0.0071
PRO 730 0.0041
PRO 731 0.0065
ILE 732 0.0080
PRO 733 0.0052
PRO 734 0.0063
ARG 735 0.0031
LEU 736 0.0021
HSD 737 0.0025
SER 738 0.0027
GLU 739 0.0034
ASP 740 0.0033
LYS 741 0.0038
ARG 742 0.0036
LYS 743 0.0033
THR 744 0.0021
PRO 745 0.0014
LEU 746 0.0019
LYS 747 0.0012
VAL 748 0.0022
LEU 749 0.0031
GLU 750 0.0027
GLU 751 0.0015
TRP 752 0.0007
LYS 753 0.0009
THR 754 0.0019
HSE 755 0.0031
LEU 756 0.0036
ILE 757 0.0047
PRO 758 0.0043
SER 759 0.0046
LEU 760 0.0035
HSD 761 0.0038
CYS 762 0.0032
ALA 763 0.0024
GLY 764 0.0028
GLY 765 0.0031
GLU 766 0.0028
GLN 767 0.0030
LYS 768 0.0037
GLU 769 0.0035
GLU 770 0.0037
SER 771 0.0042
TYR 772 0.0041
ILE 773 0.0039
LEU 774 0.0043
SER 775 0.0046
ALA 776 0.0043
GLU 777 0.0043
LEU 778 0.0045
GLY 779 0.0042
GLU 780 0.0041
LYS 781 0.0044
CYS 782 0.0044
GLU 783 0.0040
ASP 784 0.0041
ILE 785 0.0043
GLY 786 0.0039
LYS 787 0.0038
LYS 788 0.0042
LEU 789 0.0041
LEU 790 0.0037
TYR 791 0.0039
LEU 792 0.0042
GLU 793 0.0040
ASP 794 0.0039
GLN 795 0.0042
LEU 796 0.0044
HSD 797 0.0041
THR 798 0.0042
ALA 799 0.0044
ILE 800 0.0044
HSD 801 0.0043
SER 802 0.0045
HSD 803 0.0047
ASP 804 0.0048
GLU 805 0.0049
ASP 806 0.0050
LEU 807 0.0047
ILE 808 0.0046
GLN 809 0.0049
SER 810 0.0049
LEU 811 0.0045
ARG 812 0.0046
ARG 813 0.0045
GLU 814 0.0044
LEU 815 0.0040
GLN 816 0.0043
MET 817 0.0046
VAL 818 0.0042
LYS 819 0.0042
GLU 820 0.0038
THR 821 0.0035
LEU 822 0.0035
GLN 823 0.0038
ALA 824 0.0037
MET 825 0.0035
ILE 826 0.0037
LEU 827 0.0022
GLN 828 0.0019
LEU 829 0.0026
GLN 830 0.0023
PRO 831 0.0022
ALA 832 0.0017
LYS 833 0.0016
GLU 834 0.0003
ALA 835 0.0015
GLY 836 0.0018
GLU 837 0.0020
ARG 838 0.0027
GLU 839 0.0039
ALA 840 0.0044
ALA 841 0.0046
ALA 842 0.0075
SER 843 0.0105
CYS 844 0.0120
MET 845 0.0134
THR 846 0.0169
ALA 847 0.0196
GLY 848 0.0160
VAL 849 0.0102
HSD 850 0.0086
GLU 851 0.0055
ALA 852 0.0124
GLN 853 0.0093
ALA 854 0.0120

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** AF2MV3_model4 ***

<R2> analysis for 2607021444072006537

--- normal mode 105 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* AF2MV3_model4 *

<R²> analysis for 2607021444072006537