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* AF2MV3_model3 *

<R²> analysis for 2607021439531994767

--- normal mode 57 ---

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 = 0.0528
VAL 1 0.0023
SER 2 0.0025
ARG 3 0.0027
ASP 4 0.0027
LYS 5 0.0031
ASP 6 0.0032
GLY 7 0.0033
SER 8 0.0029
LYS 9 0.0026
VAL 10 0.0021
THR 11 0.0019
THR 12 0.0015
VAL 13 0.0013
VAL 14 0.0011
ALA 15 0.0008
THR 16 0.0008
PRO 17 0.0007
GLY 18 0.0008
GLN 19 0.0012
GLY 20 0.0015
PRO 21 0.0016
ASP 22 0.0014
ARG 23 0.0011
PRO 24 0.0009
GLN 25 0.0005
GLU 26 0.0007
VAL 27 0.0008
SER 28 0.0013
TYR 29 0.0015
THR 30 0.0019
ASP 31 0.0022
THR 32 0.0020
LYS 33 0.0021
VAL 34 0.0020
ILE 35 0.0017
GLY 36 0.0016
ASN 37 0.0019
GLY 38 0.0017
SER 39 0.0021
PHE 40 0.0020
GLY 41 0.0019
VAL 42 0.0018
VAL 43 0.0014
TYR 44 0.0015
GLN 45 0.0015
ALA 46 0.0015
LYS 47 0.0016
LEU 48 0.0013
CYS 49 0.0016
ASP 50 0.0014
SER 51 0.0015
GLY 52 0.0018
GLU 53 0.0015
LEU 54 0.0014
VAL 55 0.0010
ALA 56 0.0009
ILE 57 0.0010
LYS 58 0.0011
LYS 59 0.0015
VAL 60 0.0018
LEU 61 0.0022
GLN 62 0.0023
ASP 63 0.0027
LYS 64 0.0027
ARG 65 0.0029
PHE 66 0.0026
LYS 67 0.0023
ASN 68 0.0019
ARG 69 0.0019
GLU 70 0.0015
LEU 71 0.0014
GLN 72 0.0018
ILE 73 0.0017
MET 74 0.0012
ARG 75 0.0014
LYS 76 0.0017
LEU 77 0.0014
ASP 78 0.0015
HSP 79 0.0015
CYS 80 0.0015
ASN 81 0.0013
ILE 82 0.0009
VAL 83 0.0006
ARG 84 0.0007
LEU 85 0.0005
ARG 86 0.0004
TYR 87 0.0005
PHE 88 0.0009
PHE 89 0.0012
TYR 90 0.0017
SER 91 0.0019
SER 92 0.0024
GLY 93 0.0027
GLU 94 0.0031
LYS 95 0.0033
LYS 96 0.0034
ASP 97 0.0031
GLU 98 0.0029
VAL 99 0.0024
TYR 100 0.0020
LEU 101 0.0016
ASN 102 0.0013
LEU 103 0.0008
VAL 104 0.0006
LEU 105 0.0004
ASP 106 0.0006
TYR 107 0.0010
VAL 108 0.0011
PRO 109 0.0014
GLU 110 0.0013
THR 111 0.0010
VAL 112 0.0009
TYR 113 0.0008
ARG 114 0.0013
VAL 115 0.0015
ALA 116 0.0012
ARG 117 0.0014
HSD 118 0.0018
TYR 119 0.0018
SER 120 0.0017
ARG 121 0.0021
ALA 122 0.0024
LYS 123 0.0022
GLN 124 0.0022
THR 125 0.0019
LEU 126 0.0018
PRO 127 0.0023
VAL 128 0.0022
ILE 129 0.0024
TYR 130 0.0020
VAL 131 0.0017
LYS 132 0.0020
LEU 133 0.0019
TYR 134 0.0014
MET 135 0.0014
TYR 136 0.0018
GLN 137 0.0016
LEU 138 0.0012
PHE 139 0.0017
ARG 140 0.0019
SER 141 0.0015
LEU 142 0.0016
ALA 143 0.0021
TYR 144 0.0021
ILE 145 0.0019
HSE 146 0.0023
SER 147 0.0026
PHE 148 0.0026
GLY 149 0.0026
ILE 150 0.0022
CYS 151 0.0019
HSE 152 0.0015
ARG 153 0.0016
ASH 154 0.0012
ILE 155 0.0008
LYS 156 0.0005
PRO 157 0.0004
GLN 158 0.0006
ASN 159 0.0005
LEU 160 0.0004
LEU 161 0.0007
LEU 162 0.0011
ASP 163 0.0016
PRO 164 0.0019
ASP 165 0.0023
THR 166 0.0022
ALA 167 0.0019
VAL 168 0.0016
LEU 169 0.0012
LYS 170 0.0008
LEU 171 0.0006
CYS 172 0.0005
ASP 173 0.0008
PHE 174 0.0011
GLY 175 0.0015
SER 176 0.0017
ALA 177 0.0017
LYS 178 0.0022
GLN 179 0.0024
LEU 180 0.0028
VAL 181 0.0033
ARG 182 0.0036
GLY 183 0.0039
GLU 184 0.0036
PRO 185 0.0036
ASN 186 0.0031
VAL 187 0.0030
SER 188 0.0028
TYR 189 0.0025
ILE 190 0.0021
CYS 191 0.0016
SER 192 0.0014
ARG 193 0.0015
TYR 194 0.0011
TYR 195 0.0009
ARG 196 0.0014
ALA 197 0.0017
PRO 198 0.0020
GLU 199 0.0025
LEU 200 0.0024
ILE 201 0.0024
PHE 202 0.0028
GLY 203 0.0030
ALA 204 0.0031
THR 205 0.0033
ASP 206 0.0033
TYR 207 0.0028
THR 208 0.0027
SER 209 0.0022
SER 210 0.0021
ILE 211 0.0019
ASP 212 0.0015
VAL 213 0.0016
TRP 214 0.0014
SER 215 0.0010
ALA 216 0.0010
GLY 217 0.0010
CYS 218 0.0006
VAL 219 0.0005
LEU 220 0.0009
ALA 221 0.0008
GLU 222 0.0006
LEU 223 0.0010
LEU 224 0.0012
LEU 225 0.0011
GLY 226 0.0013
GLN 227 0.0010
PRO 228 0.0007
ILE 229 0.0004
PHE 230 0.0008
PRO 231 0.0011
GLY 232 0.0017
ASP 233 0.0022
SER 234 0.0024
GLY 235 0.0023
VAL 236 0.0024
ASP 237 0.0020
GLN 238 0.0016
LEU 239 0.0018
VAL 240 0.0016
GLU 241 0.0011
ILE 242 0.0011
ILE 243 0.0013
LYS 244 0.0008
VAL 245 0.0008
LEU 246 0.0013
GLY 247 0.0015
THR 248 0.0020
PRO 249 0.0024
THR 250 0.0029
ARG 251 0.0034
GLU 252 0.0035
GLN 253 0.0030
ILE 254 0.0030
ARG 255 0.0035
GLU 256 0.0033
MET 257 0.0029
ASN 258 0.0033
PRO 259 0.0038
ASN 260 0.0040
TYR 261 0.0037
THR 262 0.0040
GLU 263 0.0040
PHE 264 0.0035
LYS 265 0.0033
PHE 266 0.0028
PRO 267 0.0024
GLN 268 0.0022
ILE 269 0.0015
LYS 270 0.0015
ALA 271 0.0014
HSD 272 0.0010
PRO 273 0.0015
TRP 274 0.0014
THR 275 0.0017
LYS 276 0.0014
VAL 277 0.0010
PHE 278 0.0013
ARG 279 0.0017
PRO 280 0.0022
ARG 281 0.0023
THR 282 0.0020
PRO 283 0.0023
PRO 284 0.0023
GLU 285 0.0024
ALA 286 0.0019
ILE 287 0.0017
ALA 288 0.0021
LEU 289 0.0020
CYS 290 0.0015
SER 291 0.0017
ARG 292 0.0021
LEU 293 0.0017
LEU 294 0.0015
GLU 295 0.0019
TYR 296 0.0021
THR 297 0.0026
PRO 298 0.0026
THR 299 0.0030
ALA 300 0.0028
ARG 301 0.0024
LEU 302 0.0025
THR 303 0.0025
PRO 304 0.0022
LEU 305 0.0026
GLU 306 0.0028
ALA 307 0.0023
CYS 308 0.0024
ALA 309 0.0029
HSE 310 0.0027
SER 311 0.0029
PHE 312 0.0025
PHE 313 0.0026
ASP 314 0.0032
GLU 315 0.0031
LEU 316 0.0030
ARG 317 0.0034
ASP 318 0.0038
PRO 319 0.0039
ASN 320 0.0040
VAL 321 0.0035
LYS 322 0.0033
LEU 323 0.0029
PRO 324 0.0031
ASN 325 0.0032
GLY 326 0.0035
ARG 327 0.0032
ASP 328 0.0032
THR 329 0.0028
PRO 330 0.0024
ALA 331 0.0025
LEU 332 0.0025
PHE 333 0.0029
ASN 334 0.0028
PHE 335 0.0028
THR 336 0.0028
THR 337 0.0032
GLN 338 0.0028
GLU 339 0.0026
LEU 340 0.0031
SER 341 0.0034
SER 342 0.0033
ASN 343 0.0036
PRO 344 0.0038
PRO 345 0.0041
LEU 346 0.0036
ALA 347 0.0037
THR 348 0.0041
ILE 349 0.0038
LEU 350 0.0034
ILE 351 0.0036
PRO 352 0.0039
PRO 353 0.0044
HSE 354 0.0042
ALA 355 0.0038
ARG 356 0.0041
GLU 357 0.0044
ASN 358 0.0040
LEU 359 0.0039
TYR 360 0.0044
PHE 361 0.0042
GLN 362 0.0037
MET 1 0.0049
PRO 2 0.0028
GLY 3 0.0015
GLY 4 0.0021
GLY 5 0.0039
PRO 6 0.0055
GLN 7 0.0078
GLY 8 0.0081
ALA 9 0.0048
PRO 10 0.0031
ALA 11 0.0028
ALA 12 0.0050
ALA 13 0.0079
GLY 14 0.0104
GLY 15 0.0092
GLY 16 0.0067
GLY 17 0.0042
VAL 18 0.0023
SER 19 0.0014
HSD 20 0.0027
ARG 21 0.0040
ALA 22 0.0035
GLY 23 0.0033
SER 24 0.0031
ARG 25 0.0024
ASP 26 0.0019
CYS 27 0.0014
LEU 28 0.0013
PRO 29 0.0012
PRO 30 0.0013
ALA 31 0.0013
ALA 32 0.0014
CYS 33 0.0016
PHE 34 0.0016
ARG 35 0.0017
ARG 36 0.0015
ARG 37 0.0011
ARG 38 0.0012
LEU 39 0.0013
ALA 40 0.0015
ARG 41 0.0018
ARG 42 0.0023
PRO 43 0.0028
GLY 44 0.0030
TYR 45 0.0033
MET 46 0.0037
ARG 47 0.0039
SER 48 0.0042
SER 49 0.0045
THR 50 0.0044
GLY 51 0.0032
PRO 52 0.0022
GLY 53 0.0023
ILE 54 0.0027
GLY 55 0.0039
PHE 56 0.0050
LEU 57 0.0052
SER 58 0.0043
PRO 59 0.0039
ALA 60 0.0035
VAL 61 0.0029
GLY 62 0.0023
THR 63 0.0020
LEU 64 0.0018
PHE 65 0.0014
ARG 66 0.0016
PHE 67 0.0017
PRO 68 0.0024
GLY 69 0.0030
GLY 70 0.0035
VAL 71 0.0023
SER 72 0.0013
GLY 73 0.0029
GLU 74 0.0046
GLU 75 0.0065
SER 76 0.0078
HSD 77 0.0082
HSD 78 0.0082
SER 79 0.0060
GLU 80 0.0049
SER 81 0.0028
ARG 82 0.0019
ALA 83 0.0019
ARG 84 0.0038
GLN 85 0.0055
CYS 86 0.0062
GLY 87 0.0074
LEU 88 0.0080
ASP 89 0.0087
SER 90 0.0101
ARG 91 0.0112
GLY 92 0.0099
LEU 93 0.0069
LEU 94 0.0044
VAL 95 0.0036
ARG 96 0.0047
SER 97 0.0075
PRO 98 0.0098
VAL 99 0.0110
SER 100 0.0089
LYS 101 0.0062
SER 102 0.0036
ALA 103 0.0017
ALA 104 0.0020
ALA 105 0.0042
PRO 106 0.0066
THR 107 0.0080
VAL 108 0.0091
THR 109 0.0101
SER 110 0.0108
VAL 111 0.0117
ARG 112 0.0120
GLY 113 0.0115
THR 114 0.0109
SER 115 0.0107
ALA 116 0.0100
HSD 117 0.0095
PHE 118 0.0097
GLY 119 0.0097
ILE 120 0.0086
GLN 121 0.0061
LEU 122 0.0065
ARG 123 0.0076
GLY 124 0.0111
GLY 125 0.0146
THR 126 0.0183
ARG 127 0.0219
LEU 128 0.0208
PRO 129 0.0225
ASP 130 0.0235
ARG 131 0.0232
LEU 132 0.0177
SER 133 0.0192
TRP 134 0.0125
PRO 135 0.0097
CYS 136 0.0118
GLY 137 0.0208
PRO 138 0.0274
GLY 139 0.0395
SER 140 0.0484
ALA 141 0.0528
GLY 142 0.0442
TRP 143 0.0347
GLN 144 0.0254
GLN 145 0.0162
GLU 146 0.0090
PHE 147 0.0061
ALA 148 0.0124
ALA 149 0.0173
MET 150 0.0196
ASP 151 0.0218
SER 152 0.0261
SER 153 0.0277
GLU 154 0.0336
THR 155 0.0298
LEU 156 0.0221
ASP 157 0.0164
ALA 158 0.0123
SER 159 0.0107
TRP 160 0.0139
GLU 161 0.0170
ALA 162 0.0196
ALA 163 0.0228
CYS 164 0.0230
SER 165 0.0218
ASP 166 0.0210
GLY 167 0.0193
ALA 168 0.0148
ARG 169 0.0122
ARG 170 0.0083
VAL 171 0.0112
ARG 172 0.0194
ALA 173 0.0179
ALA 174 0.0237
GLY 175 0.0297
SER 176 0.0206
LEU 177 0.0118
PRO 178 0.0084
SER 179 0.0093
ALA 180 0.0133
GLU 181 0.0247
LEU 182 0.0279
SER 183 0.0207
SER 184 0.0253
ASN 185 0.0178
SER 186 0.0048
CYS 187 0.0087
SER 188 0.0172
PRO 189 0.0182
GLY 190 0.0188
CYS 191 0.0188
GLY 192 0.0192
PRO 193 0.0196
GLU 194 0.0182
VAL 195 0.0156
PRO 196 0.0127
PRO 197 0.0107
THR 198 0.0093
PRO 199 0.0081
PRO 200 0.0073
GLY 201 0.0073
SER 202 0.0066
HSE 203 0.0059
SER 204 0.0057
ALA 205 0.0053
PHE 206 0.0050
THR 207 0.0048
SER 208 0.0043
SER 209 0.0040
PHE 210 0.0036
SER 211 0.0038
PHE 212 0.0038
ILE 213 0.0042
ARG 214 0.0046
LEU 215 0.0046
SER 216 0.0046
LEU 217 0.0051
GLY 218 0.0048
SER 219 0.0045
ALA 220 0.0056
GLY 221 0.0057
GLU 222 0.0049
ARG 223 0.0057
GLY 224 0.0057
GLU 225 0.0063
ALA 226 0.0050
GLU 227 0.0064
GLY 228 0.0068
CYS 229 0.0096
PRO 230 0.0112
PRO 231 0.0139
SER 232 0.0146
ARG 233 0.0133
GLU 234 0.0127
ALA 235 0.0119
GLU 236 0.0105
SER 237 0.0116
HSD 238 0.0107
CYS 239 0.0133
GLN 240 0.0126
SER 241 0.0150
PRO 242 0.0177
GLN 243 0.0183
GLU 244 0.0197
MET 245 0.0210
GLY 246 0.0176
ALA 247 0.0128
LYS 248 0.0087
ALA 249 0.0065
ALA 250 0.0063
SER 251 0.0084
LEU 252 0.0115
ASP 253 0.0125
GLY 254 0.0107
PRO 255 0.0095
HSD 256 0.0088
GLU 257 0.0085
ASP 258 0.0084
PRO 259 0.0084
ARG 260 0.0077
CYS 261 0.0070
LEU 262 0.0065
SER 263 0.0057
ARG 264 0.0056
PRO 265 0.0059
PHE 266 0.0070
SER 267 0.0076
LEU 268 0.0075
LEU 269 0.0074
ALA 270 0.0073
THR 271 0.0072
ARG 272 0.0071
VAL 273 0.0070
SER 274 0.0061
ALA 275 0.0041
ASP 276 0.0025
LEU 277 0.0026
ALA 278 0.0042
GLN 279 0.0057
ALA 280 0.0080
ALA 281 0.0086
ARG 282 0.0071
ASN 283 0.0052
SER 284 0.0040
SER 285 0.0025
ARG 286 0.0025
PRO 287 0.0037
GLU 288 0.0050
ARG 289 0.0054
ASP 290 0.0084
MET 291 0.0078
HSD 292 0.0097
SER 293 0.0091
LEU 294 0.0072
PRO 295 0.0049
ASP 296 0.0041
MET 297 0.0046
ASP 298 0.0038
PRO 299 0.0065
GLY 300 0.0086
SER 301 0.0115
SER 302 0.0116
SER 303 0.0081
SER 304 0.0050
LEU 305 0.0049
ASP 306 0.0057
PRO 307 0.0082
SER 308 0.0115
LEU 309 0.0149
ALA 310 0.0133
GLY 311 0.0117
CYS 312 0.0121
GLY 313 0.0099
GLY 314 0.0091
ASP 315 0.0068
GLY 316 0.0071
SER 317 0.0072
SER 318 0.0069
GLY 319 0.0068
SER 320 0.0069
GLY 321 0.0068
ASP 322 0.0065
ALA 323 0.0059
HSD 324 0.0058
SER 325 0.0054
TRP 326 0.0048
ASP 327 0.0048
THR 328 0.0048
LEU 329 0.0042
LEU 330 0.0039
ARG 331 0.0039
LYS 332 0.0037
TRP 333 0.0031
GLU 334 0.0030
PRO 335 0.0027
VAL 336 0.0024
LEU 337 0.0022
ARG 338 0.0022
ASP 339 0.0019
CYS 340 0.0017
LEU 341 0.0018
LEU 342 0.0018
ARG 343 0.0016
ASN 344 0.0017
ARG 345 0.0020
ARG 346 0.0019
GLN 347 0.0020
MET 348 0.0023
GLU 349 0.0024
VAL 350 0.0025
ILE 351 0.0028
SER 352 0.0030
LEU 353 0.0029
ARG 354 0.0030
LEU 355 0.0034
LYS 356 0.0035
LEU 357 0.0034
GLN 358 0.0035
LYS 359 0.0038
LEU 360 0.0036
GLN 361 0.0035
GLU 362 0.0038
ASP 363 0.0038
ALA 364 0.0036
VAL 365 0.0035
GLU 366 0.0038
ASN 367 0.0036
ASP 368 0.0033
ASP 369 0.0032
TYR 370 0.0031
ASP 371 0.0029
LYS 372 0.0032
ALA 373 0.0033
GLH 374 0.0031
THR 375 0.0030
LEU 376 0.0032
GLN 377 0.0032
GLN 378 0.0030
ARG 379 0.0029
LEU 380 0.0030
GLU 381 0.0030
ASP 382 0.0027
LEU 383 0.0027
GLU 384 0.0028
GLN 385 0.0026
GLU 386 0.0022
LYS 387 0.0023
ILE 388 0.0025
SER 389 0.0021
LEU 390 0.0019
HSD 391 0.0019
PHE 392 0.0017
GLN 393 0.0016
LEU 394 0.0016
PRO 395 0.0018
SER 396 0.0020
ARG 397 0.0020
GLN 398 0.0021
PRO 399 0.0026
ALA 400 0.0029
LEU 401 0.0027
SER 402 0.0027
SER 403 0.0033
PHE 404 0.0035
LEU 405 0.0032
GLY 406 0.0035
HSE 407 0.0042
LEU 408 0.0041
ALA 409 0.0039
ALA 410 0.0046
GLN 411 0.0050
VAL 412 0.0047
GLN 413 0.0048
ALA 414 0.0056
ALA 415 0.0057
LEU 416 0.0056
ARG 417 0.0062
ARG 418 0.0067
GLY 419 0.0066
ALA 420 0.0067
THR 421 0.0073
GLN 422 0.0074
GLN 423 0.0073
ALA 424 0.0072
SER 425 0.0073
GLY 426 0.0073
ASP 427 0.0073
ASP 428 0.0100
THR 429 0.0104
HSE 430 0.0114
THR 431 0.0140
PRO 432 0.0164
LEU 433 0.0198
ARG 434 0.0238
MET 435 0.0233
GLU 436 0.0236
PRO 437 0.0234
ARG 438 0.0214
LEU 439 0.0217
LEU 440 0.0203
GLU 441 0.0197
PRO 442 0.0177
THR 443 0.0161
ALA 444 0.0138
GLN 445 0.0121
ASP 446 0.0102
SER 447 0.0087
LEU 448 0.0080
HSE 449 0.0058
VAL 450 0.0041
SER 451 0.0022
ILE 452 0.0005
THR 453 0.0020
ARG 454 0.0040
ARG 455 0.0054
ASP 456 0.0038
TRP 457 0.0030
LEU 458 0.0049
LEU 459 0.0049
GLN 460 0.0031
GLU 461 0.0039
LYS 462 0.0053
GLN 463 0.0045
GLN 464 0.0038
LEU 465 0.0048
GLN 466 0.0050
LYS 467 0.0039
GLU 468 0.0041
ILE 469 0.0051
GLU 470 0.0045
ALA 471 0.0040
LEU 472 0.0045
GLN 473 0.0044
ALA 474 0.0037
ARG 475 0.0037
MET 476 0.0042
PHE 477 0.0037
VAL 478 0.0034
LEU 479 0.0038
GLU 480 0.0037
ALA 481 0.0031
LYS 482 0.0033
ASP 483 0.0037
GLN 484 0.0033
GLN 485 0.0031
LEU 486 0.0037
ARG 487 0.0036
ARG 488 0.0030
GLU 489 0.0033
ILE 490 0.0039
GLU 491 0.0036
GLU 492 0.0035
GLN 493 0.0042
GLU 494 0.0043
GLN 495 0.0039
GLN 496 0.0042
LEU 497 0.0048
GLN 498 0.0046
TRP 499 0.0045
GLN 500 0.0052
GLY 501 0.0054
CYS 502 0.0050
ASP 503 0.0055
LEU 504 0.0052
THR 505 0.0059
PRO 506 0.0062
LEU 507 0.0055
VAL 508 0.0053
GLY 509 0.0060
GLN 510 0.0060
LEU 511 0.0054
SER 512 0.0057
LEU 513 0.0055
GLY 514 0.0049
GLN 515 0.0047
LEU 516 0.0047
GLN 517 0.0042
GLU 518 0.0037
VAL 519 0.0037
SER 520 0.0036
LYS 521 0.0031
ALA 522 0.0028
LEU 523 0.0028
GLN 524 0.0028
ASP 525 0.0022
THR 526 0.0020
LEU 527 0.0022
ALA 528 0.0021
SER 529 0.0017
ALA 530 0.0017
GLY 531 0.0020
GLN 532 0.0020
ILE 533 0.0018
PRO 534 0.0020
PHE 535 0.0020
HSD 536 0.0022
ALA 537 0.0023
GLU 538 0.0027
PRO 539 0.0031
PRO 540 0.0030
GLU 541 0.0033
THR 542 0.0036
ILE 543 0.0036
ARG 544 0.0034
SER 545 0.0038
LEU 546 0.0040
GLN 547 0.0038
GLU 548 0.0038
ARG 549 0.0041
ILE 550 0.0041
LYS 551 0.0039
SER 552 0.0042
LEU 553 0.0044
ASN 554 0.0043
LEU 555 0.0040
SER 556 0.0041
LEU 557 0.0041
LYS 558 0.0038
GLU 559 0.0036
ILE 560 0.0038
THR 561 0.0037
THR 562 0.0032
LYS 563 0.0030
VAL 564 0.0031
CYS 565 0.0030
MET 566 0.0024
SER 567 0.0024
GLU 568 0.0025
LYS 569 0.0023
PHE 570 0.0016
CYS 571 0.0018
SER 572 0.0021
THR 573 0.0017
LEU 574 0.0012
ARG 575 0.0019
LYS 576 0.0024
LYS 577 0.0019
VAL 578 0.0018
ASN 579 0.0027
ASP 580 0.0030
ILE 581 0.0028
GLU 582 0.0032
THR 583 0.0042
GLN 584 0.0043
LEU 585 0.0042
PRO 586 0.0050
ALA 587 0.0057
LEU 588 0.0055
LEU 589 0.0058
GLU 590 0.0067
ALA 591 0.0071
LYS 592 0.0069
MET 593 0.0075
HSD 594 0.0083
ALA 595 0.0084
ILE 596 0.0086
SER 597 0.0093
GLY 598 0.0099
ASN 599 0.0100
HSD 600 0.0093
PHE 601 0.0089
TRP 602 0.0086
THR 603 0.0079
ALA 604 0.0075
LYS 605 0.0073
ASP 606 0.0067
LEU 607 0.0062
THR 608 0.0059
GLU 609 0.0055
GLU 610 0.0048
ILE 611 0.0045
ARG 612 0.0042
SER 613 0.0038
LEU 614 0.0032
THR 615 0.0029
SER 616 0.0027
GLU 617 0.0020
ARG 618 0.0017
GLU 619 0.0014
GLY 620 0.0014
LEU 621 0.0007
GLU 622 0.0006
GLY 623 0.0009
LEU 624 0.0009
LEU 625 0.0010
SER 626 0.0012
LYS 627 0.0017
LEU 628 0.0018
LEU 629 0.0021
VAL 630 0.0025
LEU 631 0.0027
SER 632 0.0028
SER 633 0.0032
ARG 634 0.0035
ASN 635 0.0036
VAL 636 0.0038
LYS 637 0.0043
LYS 638 0.0044
LEU 639 0.0043
GLY 640 0.0046
SER 641 0.0049
VAL 642 0.0047
LYS 643 0.0047
GLU 644 0.0051
ASP 645 0.0050
TYR 646 0.0047
ASN 647 0.0049
ARG 648 0.0050
LEU 649 0.0047
ARG 650 0.0045
ARG 651 0.0047
GLU 652 0.0046
VAL 653 0.0042
GLU 654 0.0042
HSD 655 0.0043
GLN 656 0.0039
GLU 657 0.0036
THR 658 0.0038
ALA 659 0.0037
TYR 660 0.0032
GLU 661 0.0030
THR 662 0.0031
SER 663 0.0027
VAL 664 0.0024
LYS 665 0.0025
GLU 666 0.0024
ASN 667 0.0020
THR 668 0.0019
MET 669 0.0022
LYS 670 0.0019
TYR 671 0.0017
MET 672 0.0021
GLU 673 0.0021
THR 674 0.0019
LEU 675 0.0022
LYS 676 0.0027
ASN 677 0.0026
LYS 678 0.0027
LEU 679 0.0031
CYS 680 0.0035
SER 681 0.0035
CYS 682 0.0036
LYS 683 0.0042
CYS 684 0.0041
PRO 685 0.0041
LEU 686 0.0036
LEU 687 0.0031
GLY 688 0.0032
LYS 689 0.0031
VAL 690 0.0025
TRP 691 0.0024
GLU 692 0.0026
ALA 693 0.0022
ASP 694 0.0019
LEU 695 0.0021
GLU 696 0.0022
ALA 697 0.0018
CYS 698 0.0019
ARG 699 0.0024
LEU 700 0.0022
LEU 701 0.0021
ILE 702 0.0025
GLN 703 0.0028
SER 704 0.0026
LEU 705 0.0029
GLN 706 0.0033
LEU 707 0.0034
GLN 708 0.0033
GLU 709 0.0037
ALA 710 0.0040
ARG 711 0.0040
GLY 712 0.0043
SER 713 0.0046
LEU 714 0.0049
SER 715 0.0049
VAL 716 0.0052
GLU 717 0.0056
ASP 718 0.0059
GLU 719 0.0060
ARG 720 0.0063
GLN 721 0.0068
MET 722 0.0073
ASP 723 0.0072
ASP 724 0.0072
LEU 725 0.0078
GLU 726 0.0079
GLY 727 0.0077
ALA 728 0.0081
ALA 729 0.0084
PRO 730 0.0072
PRO 731 0.0068
ILE 732 0.0060
PRO 733 0.0051
PRO 734 0.0054
ARG 735 0.0050
LEU 736 0.0044
HSD 737 0.0054
SER 738 0.0065
GLU 739 0.0071
ASP 740 0.0079
LYS 741 0.0084
ARG 742 0.0087
LYS 743 0.0081
THR 744 0.0069
PRO 745 0.0054
LEU 746 0.0043
LYS 747 0.0029
VAL 748 0.0026
LEU 749 0.0019
GLU 750 0.0017
GLU 751 0.0020
TRP 752 0.0021
LYS 753 0.0028
THR 754 0.0036
HSD 755 0.0039
LEU 756 0.0045
ILE 757 0.0038
PRO 758 0.0036
SER 759 0.0037
LEU 760 0.0032
HSD 761 0.0035
CYS 762 0.0037
ALA 763 0.0040
GLY 764 0.0039
GLY 765 0.0033
GLU 766 0.0033
GLN 767 0.0033
LYS 768 0.0028
GLU 769 0.0024
GLU 770 0.0026
SER 771 0.0025
TYR 772 0.0020
ILE 773 0.0019
LEU 774 0.0022
SER 775 0.0021
ALA 776 0.0016
GLU 777 0.0017
LEU 778 0.0021
GLY 779 0.0019
GLU 780 0.0016
LYS 781 0.0019
CYS 782 0.0021
GLU 783 0.0018
ASH 784 0.0018
ILE 785 0.0022
GLY 786 0.0022
LSN 787 0.0019
LYS 788 0.0022
LEU 789 0.0025
LEU 790 0.0024
TYR 791 0.0023
LEU 792 0.0027
GLU 793 0.0030
ASP 794 0.0028
GLN 795 0.0028
LEU 796 0.0033
HSD 797 0.0034
THR 798 0.0033
ALA 799 0.0035
ILE 800 0.0039
HSD 801 0.0040
SER 802 0.0038
HSD 803 0.0041
ASP 804 0.0037
GLU 805 0.0039
ASP 806 0.0036
LEU 807 0.0033
ILE 808 0.0036
GLN 809 0.0037
SER 810 0.0032
LEU 811 0.0031
ARG 812 0.0035
ARG 813 0.0033
GLU 814 0.0029
LEU 815 0.0029
GLN 816 0.0032
MET 817 0.0030
VAL 818 0.0027
LYS 819 0.0030
GLU 820 0.0030
THR 821 0.0027
LEU 822 0.0027
GLN 823 0.0030
ALA 824 0.0029
MET 825 0.0027
ILE 826 0.0028
LEU 827 0.0028
GLN 828 0.0028
LEU 829 0.0028
GLN 830 0.0028
PRO 831 0.0029
ALA 832 0.0028
LYS 833 0.0029
GLU 834 0.0032
ALA 835 0.0034
GLY 836 0.0033
GLU 837 0.0031
ARG 838 0.0033
GLU 839 0.0034
ALA 840 0.0032
ALA 841 0.0025
ALA 842 0.0026
SER 843 0.0029
CYS 844 0.0023
MET 845 0.0014
THR 846 0.0017
ALA 847 0.0025
GLY 848 0.0024
VAL 849 0.0028
HSD 850 0.0042
GLU 851 0.0056
ALA 852 0.0062
GLN 853 0.0069
ALA 854 0.0086

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_model3 ***

<R2> analysis for 2607021439531994767

--- normal mode 57 ---

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_model3 *

<R²> analysis for 2607021439531994767