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* AF2MV3_model5 *

<R²> analysis for 2607021444302006775

--- normal mode 52 ---

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 = 0.0373
VAL 1 0.0016
SER 2 0.0016
ARG 3 0.0016
ASP 4 0.0014
LYS 5 0.0015
ASP 6 0.0015
GLY 7 0.0015
SER 8 0.0013
LYS 9 0.0013
VAL 10 0.0012
THR 11 0.0012
THR 12 0.0013
VAL 13 0.0013
VAL 14 0.0014
ALA 15 0.0013
THR 16 0.0013
PRO 17 0.0011
GLY 18 0.0011
GLN 19 0.0011
GLY 20 0.0012
PRO 21 0.0014
ASP 22 0.0015
ARG 23 0.0014
PRO 24 0.0014
GLN 25 0.0012
GLU 26 0.0012
VAL 27 0.0010
SER 28 0.0010
TYR 29 0.0009
THR 30 0.0009
ASP 31 0.0009
THR 32 0.0008
LYS 33 0.0007
VAL 34 0.0006
ILE 35 0.0004
GLY 36 0.0005
ASN 37 0.0007
GLY 38 0.0009
SER 39 0.0011
PHE 40 0.0012
GLY 41 0.0011
VAL 42 0.0009
VAL 43 0.0007
TYR 44 0.0006
GLN 45 0.0004
ALA 46 0.0006
LYS 47 0.0005
LEU 48 0.0006
CYS 49 0.0008
ASP 50 0.0007
SER 51 0.0004
GLY 52 0.0005
GLU 53 0.0003
LEU 54 0.0002
VAL 55 0.0004
ALA 56 0.0005
ILE 57 0.0007
LYS 58 0.0009
LYS 59 0.0011
VAL 60 0.0013
LEU 61 0.0015
GLN 62 0.0017
ASP 63 0.0020
LYS 64 0.0020
ARG 65 0.0021
PHE 66 0.0020
LYS 67 0.0018
ASN 68 0.0016
ARG 69 0.0016
GLH 70 0.0014
LEU 71 0.0014
GLN 72 0.0016
ILE 73 0.0015
MET 74 0.0013
ARG 75 0.0014
LYS 76 0.0015
LEU 77 0.0013
ASP 78 0.0012
HSP 79 0.0012
CYS 80 0.0010
ASN 81 0.0011
ILE 82 0.0010
VAL 83 0.0008
ARG 84 0.0008
LEU 85 0.0009
ARG 86 0.0008
TYR 87 0.0010
PHE 88 0.0011
PHE 89 0.0013
TYR 90 0.0015
SER 91 0.0016
SER 92 0.0018
GLY 93 0.0017
GLU 94 0.0018
LYS 95 0.0019
LYS 96 0.0021
ASP 97 0.0021
GLU 98 0.0018
VAL 99 0.0017
TYR 100 0.0015
LEU 101 0.0014
ASN 102 0.0011
LEU 103 0.0010
VAL 104 0.0008
LEU 105 0.0007
ASP 106 0.0004
TYR 107 0.0002
VAL 108 0.0003
PRO 109 0.0003
GLU 110 0.0004
THR 111 0.0005
VAL 112 0.0008
TYR 113 0.0006
ARG 114 0.0005
VAL 115 0.0008
ALA 116 0.0009
ARG 117 0.0007
HSD 118 0.0009
TYR 119 0.0011
SER 120 0.0011
ARG 121 0.0010
ALA 122 0.0013
LYS 123 0.0014
GLN 124 0.0015
THR 125 0.0015
LEU 126 0.0014
PRO 127 0.0017
VAL 128 0.0018
ILE 129 0.0018
TYR 130 0.0015
VAL 131 0.0015
LYS 132 0.0017
LEU 133 0.0015
TYR 134 0.0013
MET 135 0.0015
TYR 136 0.0016
GLN 137 0.0014
LEU 138 0.0014
PHE 139 0.0017
ARG 140 0.0016
SER 141 0.0014
LEU 142 0.0016
ALA 143 0.0018
TYR 144 0.0017
ILE 145 0.0017
HSE 146 0.0019
SER 147 0.0021
PHE 148 0.0020
GLY 149 0.0021
ILE 150 0.0018
CYS 151 0.0018
HSE 152 0.0015
ARG 153 0.0016
ASP 154 0.0013
ILE 155 0.0012
LYS 156 0.0010
PRO 157 0.0009
GLN 158 0.0006
ASN 159 0.0008
LEU 160 0.0008
LEU 161 0.0006
LEU 162 0.0007
ASP 163 0.0007
PRO 164 0.0009
ASP 165 0.0010
THR 166 0.0010
ALA 167 0.0011
VAL 168 0.0009
LEU 169 0.0009
LYS 170 0.0008
LEU 171 0.0010
CYS 172 0.0009
ASP 173 0.0010
PHE 174 0.0013
GLY 175 0.0013
SER 176 0.0015
ALA 177 0.0016
LSN 178 0.0018
GLN 179 0.0019
LEU 180 0.0021
VAL 181 0.0024
ARG 182 0.0026
GLY 183 0.0027
GLU 184 0.0025
PRO 185 0.0024
ASN 186 0.0022
VAL 187 0.0020
SER 188 0.0020
TYR 189 0.0018
ILE 190 0.0016
CYS 191 0.0014
SER 192 0.0012
ARG 193 0.0012
TYR 194 0.0012
TYR 195 0.0014
ARG 196 0.0016
ALA 197 0.0018
PRO 198 0.0020
GLU 199 0.0022
LEU 200 0.0020
ILE 201 0.0020
PHE 202 0.0023
GLY 203 0.0023
ALA 204 0.0024
THR 205 0.0024
ASP 206 0.0025
TYR 207 0.0023
THR 208 0.0022
SER 209 0.0020
SER 210 0.0021
ILE 211 0.0019
ASP 212 0.0017
VAL 213 0.0019
TRP 214 0.0018
SER 215 0.0015
ALA 216 0.0015
GLY 217 0.0017
CYS 218 0.0015
VAL 219 0.0013
LEU 220 0.0015
ALA 221 0.0016
GLU 222 0.0013
LEU 223 0.0013
LEU 224 0.0016
LEU 225 0.0015
GLY 226 0.0012
GLN 227 0.0011
PRO 228 0.0011
ILE 229 0.0014
PHE 230 0.0014
PRO 231 0.0011
GLY 232 0.0012
ASP 233 0.0011
SER 234 0.0014
GLY 235 0.0016
VAL 236 0.0017
ASP 237 0.0015
GLN 238 0.0015
LEU 239 0.0018
VAL 240 0.0018
GLU 241 0.0016
ILE 242 0.0018
ILE 243 0.0021
LYS 244 0.0019
VAL 245 0.0020
LEU 246 0.0022
GLY 247 0.0024
THR 248 0.0025
PRO 249 0.0026
THR 250 0.0029
ARG 251 0.0031
GLU 252 0.0032
GLN 253 0.0029
ILE 254 0.0028
ARG 255 0.0030
GLU 256 0.0029
MET 257 0.0026
ASN 258 0.0027
PRO 259 0.0030
ASN 260 0.0030
TYR 261 0.0028
THR 262 0.0031
GLU 263 0.0029
PHE 264 0.0028
LYS 265 0.0026
PHE 266 0.0024
PRO 267 0.0025
GLN 268 0.0027
ILE 269 0.0025
LYS 270 0.0026
ALA 271 0.0025
HSD 272 0.0023
PRO 273 0.0025
TRP 274 0.0023
THR 275 0.0024
LYS 276 0.0023
VAL 277 0.0020
PHE 278 0.0020
ARG 279 0.0020
PRO 280 0.0023
ARG 281 0.0023
THR 282 0.0021
PRO 283 0.0023
PRO 284 0.0025
GLU 285 0.0025
ALA 286 0.0022
ILE 287 0.0023
ALA 288 0.0025
LEU 289 0.0023
CYS 290 0.0021
SER 291 0.0023
ARG 292 0.0024
LEU 293 0.0021
LEU 294 0.0021
GLU 295 0.0024
TYR 296 0.0024
THR 297 0.0026
PRO 298 0.0025
THR 299 0.0027
ALA 300 0.0027
ARG 301 0.0024
LEU 302 0.0024
THR 303 0.0023
PRO 304 0.0020
LEU 305 0.0022
GLU 306 0.0024
ALA 307 0.0022
CYS 308 0.0021
ALA 309 0.0024
HSE 310 0.0024
SER 311 0.0025
PHE 312 0.0023
PHE 313 0.0022
ASP 314 0.0024
GLU 315 0.0023
LEU 316 0.0020
ARG 317 0.0022
ASP 318 0.0024
PRO 319 0.0023
ASN 320 0.0023
VAL 321 0.0021
LYS 322 0.0019
LEU 323 0.0017
PRO 324 0.0018
ASN 325 0.0017
GLY 326 0.0019
ARG 327 0.0016
ASP 328 0.0016
THR 329 0.0015
PRO 330 0.0013
ALA 331 0.0014
LEU 332 0.0016
PHE 333 0.0018
ASN 334 0.0016
PHE 335 0.0018
THR 336 0.0018
THR 337 0.0020
GLN 338 0.0019
GLU 339 0.0019
LEU 340 0.0022
SER 341 0.0023
SER 342 0.0024
ASN 343 0.0026
PRO 344 0.0026
PRO 345 0.0028
LEU 346 0.0026
ALA 347 0.0024
THR 348 0.0026
ILE 349 0.0026
LEU 350 0.0023
ILE 351 0.0022
PRO 352 0.0024
PRO 353 0.0025
HSE 354 0.0023
ALA 355 0.0021
ARG 356 0.0022
GLU 357 0.0022
ASN 358 0.0019
LEU 359 0.0019
TYR 360 0.0021
PHE 361 0.0018
GLN 362 0.0016
MET 1 0.0069
PRO 2 0.0056
GLY 3 0.0044
GLY 4 0.0040
GLY 5 0.0040
PRO 6 0.0054
GLN 7 0.0067
GLY 8 0.0063
ALA 9 0.0045
PRO 10 0.0039
ALA 11 0.0040
ALA 12 0.0050
ALA 13 0.0068
GLY 14 0.0087
GLY 15 0.0096
GLY 16 0.0082
GLY 17 0.0064
VAL 18 0.0061
SER 19 0.0052
HSD 20 0.0050
ARG 21 0.0053
ALA 22 0.0059
GLY 23 0.0055
SER 24 0.0055
ARG 25 0.0049
ASP 26 0.0053
CYS 27 0.0049
LEU 28 0.0051
PRO 29 0.0046
PRO 30 0.0038
ALA 31 0.0038
ALA 32 0.0028
CYS 33 0.0031
PHE 34 0.0029
ARG 35 0.0041
ARG 36 0.0038
ARG 37 0.0045
ARG 38 0.0039
LEU 39 0.0042
ALA 40 0.0034
ARG 41 0.0037
ARG 42 0.0038
PRO 43 0.0029
GLY 44 0.0023
TYR 45 0.0029
MET 46 0.0034
ARG 47 0.0043
SER 48 0.0047
SER 49 0.0063
THR 50 0.0076
GLY 51 0.0066
PRO 52 0.0062
GLY 53 0.0062
ILE 54 0.0047
GLY 55 0.0051
PHE 56 0.0045
LEU 57 0.0072
SER 58 0.0086
PRO 59 0.0095
ALA 60 0.0100
VAL 61 0.0113
GLY 62 0.0097
THR 63 0.0114
LEU 64 0.0104
PHE 65 0.0084
ARG 66 0.0088
PHE 67 0.0066
PRO 68 0.0086
GLY 69 0.0067
GLY 70 0.0098
VAL 71 0.0090
SER 72 0.0093
GLY 73 0.0098
GLU 74 0.0103
GLU 75 0.0111
SER 76 0.0120
HSD 77 0.0132
HSD 78 0.0124
SER 79 0.0099
GLU 80 0.0072
SER 81 0.0052
ARG 82 0.0047
ALA 83 0.0057
ARG 84 0.0079
GLN 85 0.0085
CYS 86 0.0082
GLY 87 0.0081
LEU 88 0.0083
ASP 89 0.0083
SER 90 0.0087
ARG 91 0.0086
GLY 92 0.0088
LEU 93 0.0075
LEU 94 0.0066
VAL 95 0.0057
ARG 96 0.0051
SER 97 0.0056
PRO 98 0.0057
VAL 99 0.0056
SER 100 0.0059
LYS 101 0.0063
SER 102 0.0066
ALA 103 0.0073
ALA 104 0.0079
ALA 105 0.0091
PRO 106 0.0079
THR 107 0.0060
VAL 108 0.0029
THR 109 0.0036
SER 110 0.0052
VAL 111 0.0059
ARG 112 0.0081
GLY 113 0.0077
THR 114 0.0089
SER 115 0.0088
ALA 116 0.0077
HSD 117 0.0063
PHE 118 0.0039
GLY 119 0.0023
ILE 120 0.0063
GLN 121 0.0042
LEU 122 0.0097
ARG 123 0.0054
GLY 124 0.0114
GLY 125 0.0171
THR 126 0.0183
ARG 127 0.0153
LEU 128 0.0110
PRO 129 0.0080
ASP 130 0.0041
ARG 131 0.0039
LEU 132 0.0029
SER 133 0.0059
TRP 134 0.0071
PRO 135 0.0094
CYS 136 0.0110
GLY 137 0.0117
PRO 138 0.0121
GLY 139 0.0104
SER 140 0.0074
ALA 141 0.0042
GLY 142 0.0025
TRP 143 0.0034
GLN 144 0.0044
GLN 145 0.0064
GLU 146 0.0066
PHE 147 0.0090
ALA 148 0.0072
ALA 149 0.0073
MET 150 0.0058
ASP 151 0.0045
SER 152 0.0044
SER 153 0.0046
GLU 154 0.0039
THR 155 0.0043
LEU 156 0.0038
ASP 157 0.0039
ALA 158 0.0043
SER 159 0.0047
TRP 160 0.0043
GLU 161 0.0050
ALA 162 0.0044
ALA 163 0.0038
CYS 164 0.0032
SER 165 0.0029
ASP 166 0.0028
GLY 167 0.0031
ALA 168 0.0036
ARG 169 0.0042
ARG 170 0.0042
VAL 171 0.0044
ARG 172 0.0051
ALA 173 0.0055
ALA 174 0.0061
GLY 175 0.0071
SER 176 0.0073
LEU 177 0.0063
PRO 178 0.0046
SER 179 0.0037
ALA 180 0.0027
GLU 181 0.0027
LEU 182 0.0042
SER 183 0.0060
SER 184 0.0072
ASN 185 0.0088
SER 186 0.0102
CYS 187 0.0117
SER 188 0.0129
PRO 189 0.0144
GLY 190 0.0139
CYS 191 0.0134
GLY 192 0.0124
PRO 193 0.0117
GLU 194 0.0106
VAL 195 0.0098
PRO 196 0.0093
PRO 197 0.0082
THR 198 0.0082
PRO 199 0.0069
PRO 200 0.0054
GLY 201 0.0060
SER 202 0.0047
HSD 203 0.0040
SER 204 0.0032
ALA 205 0.0025
PHE 206 0.0024
THR 207 0.0020
SER 208 0.0017
SER 209 0.0021
PHE 210 0.0020
SER 211 0.0019
PHE 212 0.0022
ILE 213 0.0021
ARG 214 0.0020
LEU 215 0.0022
SER 216 0.0025
LEU 217 0.0024
GLY 218 0.0024
SER 219 0.0027
ALA 220 0.0029
GLY 221 0.0028
GLU 222 0.0027
ARG 223 0.0026
GLY 224 0.0024
GLU 225 0.0024
ALA 226 0.0021
GLH 227 0.0023
GLY 228 0.0025
CYS 229 0.0022
PRO 230 0.0024
PRO 231 0.0026
SER 232 0.0029
ARG 233 0.0027
GLU 234 0.0035
ALA 235 0.0035
GLU 236 0.0040
SER 237 0.0050
HSE 238 0.0058
CYS 239 0.0098
GLN 240 0.0176
SER 241 0.0256
PRO 242 0.0326
GLN 243 0.0330
GLU 244 0.0348
MET 245 0.0346
GLY 246 0.0252
ALA 247 0.0145
LYS 248 0.0061
ALA 249 0.0082
ALA 250 0.0171
SER 251 0.0252
LEU 252 0.0348
ASP 253 0.0373
GLY 254 0.0323
PRO 255 0.0286
HSD 256 0.0236
GLU 257 0.0179
ASP 258 0.0124
PRO 259 0.0066
ARG 260 0.0033
CYS 261 0.0036
LEU 262 0.0037
SER 263 0.0045
ARG 264 0.0063
PRO 265 0.0078
PHE 266 0.0086
SER 267 0.0135
LEU 268 0.0159
LEU 269 0.0192
ALA 270 0.0216
THR 271 0.0247
ARG 272 0.0277
VAL 273 0.0293
SER 274 0.0297
ALA 275 0.0250
ASP 276 0.0192
LEU 277 0.0143
ALA 278 0.0120
GLN 279 0.0140
ALA 280 0.0175
ALA 281 0.0207
ARG 282 0.0221
ASN 283 0.0204
SER 284 0.0204
SER 285 0.0201
ARG 286 0.0198
PRO 287 0.0196
GLU 288 0.0150
ARG 289 0.0143
ASP 290 0.0092
MET 291 0.0101
HSD 292 0.0133
SER 293 0.0149
LEU 294 0.0219
PRO 295 0.0192
ASP 296 0.0163
MET 297 0.0164
ASP 298 0.0121
PRO 299 0.0078
GLY 300 0.0048
SER 301 0.0067
SER 302 0.0085
SER 303 0.0146
SER 304 0.0141
LEU 305 0.0208
ASP 306 0.0207
PRO 307 0.0244
SER 308 0.0257
LEU 309 0.0281
ALA 310 0.0223
GLY 311 0.0253
CYS 312 0.0204
GLY 313 0.0123
GLY 314 0.0141
ASP 315 0.0077
GLY 316 0.0120
SER 317 0.0115
SER 318 0.0117
GLY 319 0.0108
SER 320 0.0084
GLY 321 0.0089
ASP 322 0.0084
ALA 323 0.0070
HSD 324 0.0068
SER 325 0.0066
TRP 326 0.0059
ASP 327 0.0057
THR 328 0.0058
LEU 329 0.0054
LEU 330 0.0048
ARG 331 0.0047
LYS 332 0.0047
TRP 333 0.0041
GLU 334 0.0037
PRO 335 0.0034
VAL 336 0.0033
LEU 337 0.0029
ARG 338 0.0026
ASP 339 0.0024
CYS 340 0.0022
LEU 341 0.0019
LEU 342 0.0016
ARG 343 0.0015
ASN 344 0.0012
ARG 345 0.0012
ARG 346 0.0011
GLN 347 0.0011
MET 348 0.0011
GLU 349 0.0011
VAL 350 0.0013
ILE 351 0.0014
SER 352 0.0015
LEU 353 0.0015
ARG 354 0.0017
LEU 355 0.0018
LYS 356 0.0019
LEU 357 0.0020
GLN 358 0.0021
LYS 359 0.0021
LEU 360 0.0020
GLN 361 0.0020
GLU 362 0.0021
ASP 363 0.0021
ALA 364 0.0020
VAL 365 0.0019
GLU 366 0.0019
ASN 367 0.0019
ASP 368 0.0018
ASP 369 0.0019
TYR 370 0.0019
ASH 371 0.0020
LYS 372 0.0021
ALA 373 0.0021
GLH 374 0.0021
THR 375 0.0021
LEU 376 0.0021
GLN 377 0.0021
GLN 378 0.0021
ARG 379 0.0020
LEU 380 0.0020
GLU 381 0.0020
ASP 382 0.0019
LEU 383 0.0016
GLU 384 0.0017
GLN 385 0.0018
GLU 386 0.0017
LYS 387 0.0014
ILE 388 0.0017
SER 389 0.0017
LEU 390 0.0013
HSD 391 0.0013
PHE 392 0.0011
GLN 393 0.0017
LEU 394 0.0020
PRO 395 0.0026
SER 396 0.0030
ARG 397 0.0027
GLN 398 0.0028
PRO 399 0.0033
ALA 400 0.0040
LEU 401 0.0039
SER 402 0.0037
SER 403 0.0043
PHE 404 0.0047
LEU 405 0.0044
GLY 406 0.0046
HSE 407 0.0054
LEU 408 0.0055
ALA 409 0.0053
ALA 410 0.0058
GLN 411 0.0063
VAL 412 0.0063
GLN 413 0.0063
ALA 414 0.0070
ALA 415 0.0074
LEU 416 0.0073
ARG 417 0.0075
ARG 418 0.0083
GLY 419 0.0085
ALA 420 0.0083
THR 421 0.0091
GLN 422 0.0099
GLN 423 0.0101
ALA 424 0.0100
SER 425 0.0109
GLY 426 0.0112
ASP 427 0.0114
ASP 428 0.0102
THR 429 0.0098
HSD 430 0.0084
THR 431 0.0075
PRO 432 0.0065
LEU 433 0.0055
ARG 434 0.0045
MET 435 0.0033
GLU 436 0.0021
PRO 437 0.0017
ARG 438 0.0013
LEU 439 0.0024
LEU 440 0.0031
GLU 441 0.0043
PRO 442 0.0048
THR 443 0.0053
ALA 444 0.0065
GLN 445 0.0070
ASP 446 0.0076
SER 447 0.0087
LEU 448 0.0093
HSD 449 0.0101
VAL 450 0.0096
SER 451 0.0097
ILE 452 0.0087
THR 453 0.0086
ARG 454 0.0082
ARG 455 0.0072
ASP 456 0.0072
TRP 457 0.0073
LEU 458 0.0066
LEU 459 0.0061
GLN 460 0.0063
GLU 461 0.0061
LYS 462 0.0053
GLN 463 0.0051
GLN 464 0.0051
LEU 465 0.0049
GLN 466 0.0043
LYS 467 0.0042
GLU 468 0.0042
ILE 469 0.0037
GLU 470 0.0034
ALA 471 0.0032
LEU 472 0.0032
GLN 473 0.0029
ALA 474 0.0025
ARG 475 0.0024
MET 476 0.0025
PHE 477 0.0021
VAL 478 0.0017
LEU 479 0.0020
GLU 480 0.0022
ALA 481 0.0016
LYS 482 0.0017
ASP 483 0.0024
GLN 484 0.0024
GLN 485 0.0021
LEU 486 0.0028
ARG 487 0.0033
ARG 488 0.0031
GLU 489 0.0033
ILE 490 0.0040
GLU 491 0.0041
GLU 492 0.0041
GLN 493 0.0047
GLU 494 0.0052
GLN 495 0.0050
GLN 496 0.0053
LEU 497 0.0060
GLN 498 0.0059
TRP 499 0.0059
GLN 500 0.0065
GLY 501 0.0069
CYS 502 0.0067
ASP 503 0.0070
LEU 504 0.0067
THR 505 0.0074
PRO 506 0.0077
LEU 507 0.0071
VAL 508 0.0070
GLY 509 0.0077
GLN 510 0.0078
LEU 511 0.0073
SER 512 0.0077
LEU 513 0.0077
GLY 514 0.0073
GLN 515 0.0068
LEU 516 0.0067
GLN 517 0.0064
GLU 518 0.0060
VAL 519 0.0056
SER 520 0.0055
LYS 521 0.0051
ALA 522 0.0048
LEU 523 0.0045
GLN 524 0.0043
ASP 525 0.0039
THR 526 0.0035
LEU 527 0.0033
ALA 528 0.0030
SER 529 0.0027
ALA 530 0.0024
GLY 531 0.0022
GLN 532 0.0018
ILE 533 0.0014
PRO 534 0.0011
PHE 535 0.0012
HSD 536 0.0012
ALA 537 0.0013
GLU 538 0.0016
PRO 539 0.0015
PRO 540 0.0016
GLU 541 0.0018
THR 542 0.0022
ILE 543 0.0021
ARG 544 0.0020
SER 545 0.0024
LEU 546 0.0026
GLN 547 0.0025
GLU 548 0.0025
ARG 549 0.0028
ILE 550 0.0027
LYS 551 0.0024
SER 552 0.0027
LEU 553 0.0028
ASN 554 0.0025
LEU 555 0.0024
SER 556 0.0025
LEU 557 0.0023
LYS 558 0.0020
GLH 559 0.0019
ILE 560 0.0021
THR 561 0.0019
THR 562 0.0016
LSN 563 0.0016
VAL 564 0.0016
CYS 565 0.0014
MET 566 0.0011
SER 567 0.0009
GLU 568 0.0011
LYS 569 0.0009
PHE 570 0.0009
CYS 571 0.0011
SER 572 0.0018
THR 573 0.0020
LEU 574 0.0020
ARG 575 0.0027
LYS 576 0.0035
LYS 577 0.0037
VAL 578 0.0037
ASN 579 0.0046
ASP 580 0.0052
ILE 581 0.0053
GLU 582 0.0058
THR 583 0.0068
GLN 584 0.0073
LEU 585 0.0072
PRO 586 0.0082
ALA 587 0.0092
LEU 588 0.0089
LEU 589 0.0090
GLU 590 0.0102
ALA 591 0.0107
LYS 592 0.0104
MET 593 0.0111
HSD 594 0.0122
ALA 595 0.0121
ILE 596 0.0119
SER 597 0.0130
GLY 598 0.0138
ASN 599 0.0135
HSD 600 0.0131
PHE 601 0.0121
TRP 602 0.0120
THR 603 0.0116
ALA 604 0.0108
LYS 605 0.0102
ASP 606 0.0100
LEU 607 0.0095
THR 608 0.0086
GLU 609 0.0083
GLU 610 0.0080
ILE 611 0.0073
ARG 612 0.0066
SER 613 0.0064
LEU 614 0.0059
THR 615 0.0052
SER 616 0.0046
GLU 617 0.0043
ARG 618 0.0038
GLU 619 0.0031
GLY 620 0.0028
LEU 621 0.0024
GLU 622 0.0019
GLY 623 0.0013
LEU 624 0.0011
LEU 625 0.0011
SER 626 0.0010
LYS 627 0.0009
LEU 628 0.0009
LEU 629 0.0015
VAL 630 0.0019
LEU 631 0.0017
SER 632 0.0017
SER 633 0.0023
ARG 634 0.0026
ASN 635 0.0023
VAL 636 0.0025
LYS 637 0.0031
LYS 638 0.0029
LEU 639 0.0027
GLY 640 0.0030
SER 641 0.0032
VAL 642 0.0030
LYS 643 0.0029
GLU 644 0.0033
ASP 645 0.0033
TYR 646 0.0030
ASN 647 0.0031
ARG 648 0.0032
LEU 649 0.0030
ARG 650 0.0028
ARG 651 0.0030
GLU 652 0.0029
VAL 653 0.0026
GLU 654 0.0026
HSD 655 0.0026
GLN 656 0.0023
GLU 657 0.0020
THR 658 0.0022
ALA 659 0.0021
TYR 660 0.0016
GLU 661 0.0018
THR 662 0.0021
SER 663 0.0016
VAL 664 0.0014
LYS 665 0.0018
GLU 666 0.0023
ASN 667 0.0020
THR 668 0.0021
MET 669 0.0026
LYS 670 0.0028
TYR 671 0.0027
MET 672 0.0029
GLU 673 0.0037
THR 674 0.0037
LEU 675 0.0037
LYS 676 0.0041
ASN 677 0.0046
LYS 678 0.0046
LEU 679 0.0046
CYS 680 0.0053
SER 681 0.0056
CYS 682 0.0056
LYS 683 0.0059
CYS 684 0.0056
PRO 685 0.0052
LEU 686 0.0048
LEU 687 0.0045
GLY 688 0.0044
LYS 689 0.0040
VAL 690 0.0036
TRP 691 0.0036
GLU 692 0.0034
ALA 693 0.0028
ASP 694 0.0026
LEU 695 0.0027
GLU 696 0.0024
ALA 697 0.0019
CYS 698 0.0020
ARG 699 0.0022
LEU 700 0.0016
LEU 701 0.0014
ILE 702 0.0018
GLN 703 0.0019
SER 704 0.0015
LEU 705 0.0017
GLN 706 0.0022
LEU 707 0.0021
GLN 708 0.0020
GLU 709 0.0025
ALA 710 0.0027
ARG 711 0.0027
GLY 712 0.0030
SER 713 0.0034
LEU 714 0.0034
SER 715 0.0037
VAL 716 0.0043
GLU 717 0.0045
ASP 718 0.0045
GLU 719 0.0049
ARG 720 0.0054
GLN 721 0.0055
MET 722 0.0060
ASP 723 0.0065
ASP 724 0.0065
LEU 725 0.0069
GLU 726 0.0075
GLY 727 0.0075
ALA 728 0.0078
ALA 729 0.0088
PRO 730 0.0078
PRO 731 0.0068
ILE 732 0.0059
PRO 733 0.0051
PRO 734 0.0042
ARG 735 0.0037
LEU 736 0.0045
HSD 737 0.0045
SER 738 0.0050
GLU 739 0.0056
ASP 740 0.0071
LYS 741 0.0083
ARG 742 0.0100
LYS 743 0.0118
THR 744 0.0130
PRO 745 0.0149
LEU 746 0.0161
LYS 747 0.0161
VAL 748 0.0169
LEU 749 0.0166
GLU 750 0.0150
GLU 751 0.0130
TRP 752 0.0105
LYS 753 0.0093
THR 754 0.0092
HSD 755 0.0099
LEU 756 0.0115
ILE 757 0.0137
PRO 758 0.0151
SER 759 0.0161
LEU 760 0.0173
HSD 761 0.0175
CYS 762 0.0186
ALA 763 0.0159
GLY 764 0.0133
GLY 765 0.0111
GLU 766 0.0094
GLN 767 0.0078
LYS 768 0.0065
GLU 769 0.0048
GLU 770 0.0034
SER 771 0.0024
TYR 772 0.0021
ILE 773 0.0021
LEU 774 0.0011
SER 775 0.0004
ALA 776 0.0009
GLU 777 0.0016
LEU 778 0.0012
GLY 779 0.0010
GLU 780 0.0012
LYS 781 0.0015
CYS 782 0.0014
GLU 783 0.0013
ASP 784 0.0016
ILE 785 0.0016
GLY 786 0.0015
LSN 787 0.0015
LYS 788 0.0017
LEU 789 0.0017
LEU 790 0.0016
TYR 791 0.0017
LEU 792 0.0019
GLH 793 0.0019
ASH 794 0.0018
GLN 795 0.0020
LEU 796 0.0021
HSD 797 0.0020
THR 798 0.0021
ALA 799 0.0023
ILE 800 0.0023
HSD 801 0.0022
SER 802 0.0024
HSD 803 0.0025
ASP 804 0.0025
GLU 805 0.0026
ASP 806 0.0026
LEU 807 0.0024
ILE 808 0.0023
GLN 809 0.0024
SER 810 0.0023
LEU 811 0.0022
ARG 812 0.0022
ARG 813 0.0022
GLH 814 0.0021
LEU 815 0.0020
GLN 816 0.0021
MET 817 0.0020
VAL 818 0.0019
LSN 819 0.0019
GLU 820 0.0019
THR 821 0.0018
LEU 822 0.0016
GLN 823 0.0017
ALA 824 0.0017
MET 825 0.0015
ILE 826 0.0014
LEU 827 0.0016
GLN 828 0.0015
LEU 829 0.0012
GLN 830 0.0012
PRO 831 0.0012
ALA 832 0.0014
LSN 833 0.0013
GLH 834 0.0013
ALA 835 0.0021
GLY 836 0.0024
GLU 837 0.0027
ARG 838 0.0035
GLU 839 0.0035
ALA 840 0.0037
ALA 841 0.0048
ALA 842 0.0055
SER 843 0.0056
CYS 844 0.0058
MET 845 0.0068
THR 846 0.0073
ALA 847 0.0074
GLY 848 0.0065
VAL 849 0.0059
HSD 850 0.0042
GLU 851 0.0037
ALA 852 0.0052
GLN 853 0.0055
ALA 854 0.0054

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_model5 ***

<R2> analysis for 2607021444302006775

--- normal mode 52 ---

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_model5 *

<R²> analysis for 2607021444302006775