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* AF2MV3_model3 *

<R²> analysis for 2607021439531994767

--- normal mode 26 ---

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 = 0.0550
VAL 1 0.0020
SER 2 0.0021
ARG 3 0.0021
ASP 4 0.0021
LYS 5 0.0023
ASP 6 0.0022
GLY 7 0.0022
SER 8 0.0020
LYS 9 0.0020
VAL 10 0.0019
THR 11 0.0018
THR 12 0.0018
VAL 13 0.0017
VAL 14 0.0017
ALA 15 0.0016
THR 16 0.0015
PRO 17 0.0014
GLY 18 0.0013
GLN 19 0.0013
GLY 20 0.0014
PRO 21 0.0015
ASP 22 0.0015
ARG 23 0.0016
PRO 24 0.0017
GLN 25 0.0017
GLU 26 0.0018
VAL 27 0.0017
SER 28 0.0018
TYR 29 0.0017
THR 30 0.0018
ASP 31 0.0018
THR 32 0.0017
LYS 33 0.0016
VAL 34 0.0015
ILE 35 0.0014
GLY 36 0.0013
ASN 37 0.0012
GLY 38 0.0011
SER 39 0.0010
PHE 40 0.0010
GLY 41 0.0012
VAL 42 0.0013
VAL 43 0.0013
TYR 44 0.0014
GLN 45 0.0015
ALA 46 0.0016
LYS 47 0.0017
LEU 48 0.0017
CYS 49 0.0018
ASP 50 0.0019
SER 51 0.0018
GLY 52 0.0018
GLU 53 0.0016
LEU 54 0.0015
VAL 55 0.0014
ALA 56 0.0014
ILE 57 0.0014
LYS 58 0.0012
LYS 59 0.0013
VAL 60 0.0012
LEU 61 0.0012
GLN 62 0.0012
ASP 63 0.0012
LYS 64 0.0013
ARG 65 0.0012
PHE 66 0.0011
LYS 67 0.0011
ASN 68 0.0011
ARG 69 0.0009
GLU 70 0.0010
LEU 71 0.0011
GLN 72 0.0010
ILE 73 0.0009
MET 74 0.0010
ARG 75 0.0011
LYS 76 0.0010
LEU 77 0.0010
ASP 78 0.0010
HSP 79 0.0010
CYS 80 0.0010
ASN 81 0.0009
ILE 82 0.0009
VAL 83 0.0011
ARG 84 0.0011
LEU 85 0.0012
ARG 86 0.0014
TYR 87 0.0014
PHE 88 0.0014
PHE 89 0.0015
TYR 90 0.0015
SER 91 0.0015
SER 92 0.0016
GLY 93 0.0015
GLU 94 0.0016
LYS 95 0.0015
LYS 96 0.0015
ASP 97 0.0015
GLU 98 0.0014
VAL 99 0.0014
TYR 100 0.0013
LEU 101 0.0013
ASN 102 0.0013
LEU 103 0.0013
VAL 104 0.0014
LEU 105 0.0013
ASP 106 0.0013
TYR 107 0.0013
VAL 108 0.0013
PRO 109 0.0013
GLU 110 0.0012
THR 111 0.0011
VAL 112 0.0010
TYR 113 0.0010
ARG 114 0.0012
VAL 115 0.0012
ALA 116 0.0011
ARG 117 0.0012
HSD 118 0.0013
TYR 119 0.0013
SER 120 0.0012
ARG 121 0.0013
ALA 122 0.0014
LYS 123 0.0014
GLN 124 0.0013
THR 125 0.0012
LEU 126 0.0012
PRO 127 0.0012
VAL 128 0.0010
ILE 129 0.0010
TYR 130 0.0010
VAL 131 0.0009
LYS 132 0.0009
LEU 133 0.0009
TYR 134 0.0009
MET 135 0.0008
TYR 136 0.0007
GLN 137 0.0008
LEU 138 0.0007
PHE 139 0.0006
ARG 140 0.0007
SER 141 0.0007
LEU 142 0.0006
ALA 143 0.0006
TYR 144 0.0007
ILE 145 0.0007
HSE 146 0.0006
SER 147 0.0007
PHE 148 0.0008
GLY 149 0.0007
ILE 150 0.0007
CYS 151 0.0006
HSE 152 0.0007
ARG 153 0.0006
ASH 154 0.0006
ILE 155 0.0007
LYS 156 0.0008
PRO 157 0.0009
GLN 158 0.0009
ASN 159 0.0009
LEU 160 0.0009
LEU 161 0.0010
LEU 162 0.0011
ASP 163 0.0012
PRO 164 0.0013
ASP 165 0.0013
THR 166 0.0013
ALA 167 0.0011
VAL 168 0.0011
LEU 169 0.0010
LYS 170 0.0010
LEU 171 0.0009
CYS 172 0.0009
ASP 173 0.0009
PHE 174 0.0009
GLY 175 0.0009
SER 176 0.0007
ALA 177 0.0007
LYS 178 0.0007
GLN 179 0.0007
LEU 180 0.0007
VAL 181 0.0007
ARG 182 0.0007
GLY 183 0.0007
GLU 184 0.0007
PRO 185 0.0006
ASN 186 0.0006
VAL 187 0.0005
SER 188 0.0005
TYR 189 0.0005
ILE 190 0.0005
CYS 191 0.0006
SER 192 0.0007
ARG 193 0.0006
TYR 194 0.0007
TYR 195 0.0006
ARG 196 0.0005
ALA 197 0.0005
PRO 198 0.0005
GLU 199 0.0004
LEU 200 0.0004
ILE 201 0.0005
PHE 202 0.0005
GLY 203 0.0004
ALA 204 0.0005
THR 205 0.0005
ASP 206 0.0005
TYR 207 0.0005
THR 208 0.0005
SER 209 0.0005
SER 210 0.0004
ILE 211 0.0005
ASP 212 0.0005
VAL 213 0.0005
TRP 214 0.0005
SER 215 0.0006
ALA 216 0.0006
GLY 217 0.0006
CYS 218 0.0007
VAL 219 0.0008
LEU 220 0.0008
ALA 221 0.0008
GLU 222 0.0009
LEU 223 0.0009
LEU 224 0.0010
LEU 225 0.0010
GLY 226 0.0011
GLN 227 0.0010
PRO 228 0.0009
ILE 229 0.0008
PHE 230 0.0008
PRO 231 0.0008
GLY 232 0.0007
ASP 233 0.0007
SER 234 0.0006
GLY 235 0.0006
VAL 236 0.0006
ASP 237 0.0007
GLN 238 0.0006
LEU 239 0.0006
VAL 240 0.0007
GLU 241 0.0008
ILE 242 0.0007
ILE 243 0.0008
LYS 244 0.0009
VAL 245 0.0008
LEU 246 0.0007
GLY 247 0.0008
THR 248 0.0008
PRO 249 0.0007
THR 250 0.0008
ARG 251 0.0008
GLU 252 0.0007
GLN 253 0.0006
ILE 254 0.0006
ARG 255 0.0006
GLU 256 0.0006
MET 257 0.0005
ASN 258 0.0005
PRO 259 0.0006
ASN 260 0.0006
TYR 261 0.0006
THR 262 0.0007
GLU 263 0.0007
PHE 264 0.0007
LYS 265 0.0008
PHE 266 0.0008
PRO 267 0.0009
GLN 268 0.0010
ILE 269 0.0010
LYS 270 0.0010
ALA 271 0.0009
HSD 272 0.0010
PRO 273 0.0010
TRP 274 0.0009
THR 275 0.0010
LYS 276 0.0011
VAL 277 0.0010
PHE 278 0.0010
ARG 279 0.0011
PRO 280 0.0012
ARG 281 0.0012
THR 282 0.0010
PRO 283 0.0010
PRO 284 0.0009
GLU 285 0.0008
ALA 286 0.0008
ILE 287 0.0008
ALA 288 0.0007
LEU 289 0.0006
CYS 290 0.0007
SER 291 0.0007
ARG 292 0.0006
LEU 293 0.0005
LEU 294 0.0006
GLU 295 0.0006
TYR 296 0.0005
THR 297 0.0005
PRO 298 0.0005
THR 299 0.0005
ALA 300 0.0005
ARG 301 0.0005
LEU 302 0.0005
THR 303 0.0005
PRO 304 0.0005
LEU 305 0.0005
GLU 306 0.0005
ALA 307 0.0005
CYS 308 0.0006
ALA 309 0.0005
HSE 310 0.0006
SER 311 0.0007
PHE 312 0.0007
PHE 313 0.0007
ASP 314 0.0007
GLU 315 0.0009
LEU 316 0.0009
ARG 317 0.0008
ASP 318 0.0009
PRO 319 0.0010
ASN 320 0.0011
VAL 321 0.0011
LYS 322 0.0012
LEU 323 0.0012
PRO 324 0.0013
ASN 325 0.0014
GLY 326 0.0014
ARG 327 0.0013
ASP 328 0.0012
THR 329 0.0011
PRO 330 0.0011
ALA 331 0.0010
LEU 332 0.0009
PHE 333 0.0008
ASN 334 0.0009
PHE 335 0.0008
THR 336 0.0008
THR 337 0.0008
GLN 338 0.0008
GLU 339 0.0007
LEU 340 0.0006
SER 341 0.0007
SER 342 0.0006
ASN 343 0.0005
PRO 344 0.0006
PRO 345 0.0005
LEU 346 0.0005
ALA 347 0.0006
THR 348 0.0005
ILE 349 0.0005
LEU 350 0.0006
ILE 351 0.0007
PRO 352 0.0007
PRO 353 0.0007
HSE 354 0.0008
ALA 355 0.0008
ARG 356 0.0008
GLU 357 0.0009
ASN 358 0.0010
LEU 359 0.0009
TYR 360 0.0010
PHE 361 0.0011
GLN 362 0.0011
MET 1 0.0062
PRO 2 0.0038
GLY 3 0.0025
GLY 4 0.0012
GLY 5 0.0016
PRO 6 0.0032
GLN 7 0.0046
GLY 8 0.0045
ALA 9 0.0052
PRO 10 0.0061
ALA 11 0.0054
ALA 12 0.0049
ALA 13 0.0045
GLY 14 0.0033
GLY 15 0.0017
GLY 16 0.0008
GLY 17 0.0010
VAL 18 0.0017
SER 19 0.0027
HSD 20 0.0036
ARG 21 0.0044
ALA 22 0.0045
GLY 23 0.0046
SER 24 0.0047
ARG 25 0.0045
ASP 26 0.0044
CYS 27 0.0043
LEU 28 0.0041
PRO 29 0.0039
PRO 30 0.0037
ALA 31 0.0034
ALA 32 0.0032
CYS 33 0.0030
PHE 34 0.0028
ARG 35 0.0029
ARG 36 0.0027
ARG 37 0.0029
ARG 38 0.0029
LEU 39 0.0030
ALA 40 0.0032
ARG 41 0.0034
ARG 42 0.0036
PRO 43 0.0035
GLY 44 0.0033
TYR 45 0.0032
MET 46 0.0031
ARG 47 0.0030
SER 48 0.0029
SER 49 0.0028
THR 50 0.0026
GLY 51 0.0023
PRO 52 0.0023
GLY 53 0.0022
ILE 54 0.0023
GLY 55 0.0023
PHE 56 0.0025
LEU 57 0.0027
SER 58 0.0029
PRO 59 0.0030
ALA 60 0.0033
VAL 61 0.0035
GLY 62 0.0036
THR 63 0.0039
LEU 64 0.0039
PHE 65 0.0040
ARG 66 0.0039
PHE 67 0.0040
PRO 68 0.0040
GLY 69 0.0039
GLY 70 0.0039
VAL 71 0.0037
SER 72 0.0025
GLY 73 0.0024
GLU 74 0.0024
GLU 75 0.0027
SER 76 0.0037
HSD 77 0.0042
HSD 78 0.0053
SER 79 0.0054
GLU 80 0.0063
SER 81 0.0069
ARG 82 0.0077
ALA 83 0.0081
ARG 84 0.0090
GLN 85 0.0091
CYS 86 0.0089
GLY 87 0.0086
LEU 88 0.0085
ASP 89 0.0084
SER 90 0.0080
ARG 91 0.0077
GLY 92 0.0072
LEU 93 0.0060
LEU 94 0.0050
VAL 95 0.0046
ARG 96 0.0044
SER 97 0.0049
PRO 98 0.0054
VAL 99 0.0062
SER 100 0.0066
LYS 101 0.0070
SER 102 0.0073
ALA 103 0.0078
ALA 104 0.0082
ALA 105 0.0087
PRO 106 0.0083
THR 107 0.0079
VAL 108 0.0074
THR 109 0.0068
SER 110 0.0063
VAL 111 0.0056
ARG 112 0.0049
GLY 113 0.0043
THR 114 0.0037
SER 115 0.0031
ALA 116 0.0026
HSD 117 0.0021
PHE 118 0.0019
GLY 119 0.0013
ILE 120 0.0014
GLN 121 0.0010
LEU 122 0.0014
ARG 123 0.0014
GLY 124 0.0019
GLY 125 0.0023
THR 126 0.0027
ARG 127 0.0049
LEU 128 0.0072
PRO 129 0.0093
ASP 130 0.0117
ARG 131 0.0140
LEU 132 0.0162
SER 133 0.0183
TRP 134 0.0192
PRO 135 0.0191
CYS 136 0.0190
GLY 137 0.0190
PRO 138 0.0190
GLY 139 0.0190
SER 140 0.0190
ALA 141 0.0175
GLY 142 0.0157
TRP 143 0.0160
GLN 144 0.0176
GLN 145 0.0218
GLU 146 0.0253
PHE 147 0.0305
ALA 148 0.0348
ALA 149 0.0343
MET 150 0.0358
ASP 151 0.0359
SER 152 0.0357
SER 153 0.0356
GLU 154 0.0345
THR 155 0.0320
LEU 156 0.0264
ASP 157 0.0213
ALA 158 0.0155
SER 159 0.0122
TRP 160 0.0116
GLU 161 0.0142
ALA 162 0.0195
ALA 163 0.0236
CYS 164 0.0283
SER 165 0.0324
ASP 166 0.0346
GLY 167 0.0374
ALA 168 0.0385
ARG 169 0.0347
ARG 170 0.0279
VAL 171 0.0216
ARG 172 0.0141
ALA 173 0.0123
ALA 174 0.0122
GLY 175 0.0180
SER 176 0.0236
LEU 177 0.0296
PRO 178 0.0357
SER 179 0.0400
ALA 180 0.0453
GLU 181 0.0464
LEU 182 0.0445
SER 183 0.0512
SER 184 0.0463
ASN 185 0.0453
SER 186 0.0528
CYS 187 0.0550
SER 188 0.0550
PRO 189 0.0538
GLY 190 0.0491
CYS 191 0.0424
GLY 192 0.0369
PRO 193 0.0308
GLU 194 0.0238
VAL 195 0.0166
PRO 196 0.0089
PRO 197 0.0044
THR 198 0.0038
PRO 199 0.0033
PRO 200 0.0027
GLY 201 0.0022
SER 202 0.0019
HSE 203 0.0012
SER 204 0.0010
ALA 205 0.0008
PHE 206 0.0007
THR 207 0.0006
SER 208 0.0005
SER 209 0.0004
PHE 210 0.0004
SER 211 0.0005
PHE 212 0.0006
ILE 213 0.0006
ARG 214 0.0006
LEU 215 0.0007
SER 216 0.0008
LEU 217 0.0008
GLY 218 0.0008
SER 219 0.0011
ALA 220 0.0016
GLY 221 0.0018
GLU 222 0.0018
ARG 223 0.0022
GLY 224 0.0025
GLU 225 0.0029
ALA 226 0.0026
GLU 227 0.0021
GLY 228 0.0020
CYS 229 0.0018
PRO 230 0.0013
PRO 231 0.0015
SER 232 0.0016
ARG 233 0.0017
GLU 234 0.0019
ALA 235 0.0021
GLU 236 0.0020
SER 237 0.0023
HSD 238 0.0025
CYS 239 0.0028
GLN 240 0.0039
SER 241 0.0048
PRO 242 0.0059
GLN 243 0.0072
GLU 244 0.0085
MET 245 0.0097
GLY 246 0.0104
ALA 247 0.0115
LYS 248 0.0123
ALA 249 0.0126
ALA 250 0.0126
SER 251 0.0125
LEU 252 0.0127
ASP 253 0.0119
GLY 254 0.0105
PRO 255 0.0092
HSD 256 0.0076
GLU 257 0.0062
ASP 258 0.0045
PRO 259 0.0027
ARG 260 0.0018
CYS 261 0.0011
LEU 262 0.0006
SER 263 0.0008
ARG 264 0.0014
PRO 265 0.0021
PHE 266 0.0027
SER 267 0.0032
LEU 268 0.0038
LEU 269 0.0043
ALA 270 0.0048
THR 271 0.0052
ARG 272 0.0055
VAL 273 0.0057
SER 274 0.0056
ALA 275 0.0053
ASP 276 0.0050
LEU 277 0.0043
ALA 278 0.0039
GLN 279 0.0029
ALA 280 0.0024
ALA 281 0.0019
ARG 282 0.0012
ASN 283 0.0008
SER 284 0.0010
SER 285 0.0019
ARG 286 0.0024
PRO 287 0.0031
GLU 288 0.0035
ARG 289 0.0036
ASP 290 0.0041
MET 291 0.0040
HSD 292 0.0043
SER 293 0.0041
LEU 294 0.0036
PRO 295 0.0035
ASP 296 0.0031
MET 297 0.0034
ASP 298 0.0031
PRO 299 0.0030
GLY 300 0.0033
SER 301 0.0037
SER 302 0.0041
SER 303 0.0043
SER 304 0.0045
LEU 305 0.0044
ASP 306 0.0045
PRO 307 0.0042
SER 308 0.0041
LEU 309 0.0038
ALA 310 0.0035
GLY 311 0.0028
CYS 312 0.0027
GLY 313 0.0022
GLY 314 0.0018
ASP 315 0.0017
GLY 316 0.0012
SER 317 0.0012
SER 318 0.0011
GLY 319 0.0010
SER 320 0.0010
GLY 321 0.0010
ASP 322 0.0009
ALA 323 0.0008
HSD 324 0.0008
SER 325 0.0008
TRP 326 0.0007
ASP 327 0.0007
THR 328 0.0008
LEU 329 0.0007
LEU 330 0.0006
ARG 331 0.0007
LYS 332 0.0007
TRP 333 0.0006
GLU 334 0.0006
PRO 335 0.0006
VAL 336 0.0005
LEU 337 0.0005
ARG 338 0.0005
ASP 339 0.0005
CYS 340 0.0005
LEU 341 0.0004
LEU 342 0.0005
ARG 343 0.0005
ASN 344 0.0004
ARG 345 0.0005
ARG 346 0.0005
GLN 347 0.0005
MET 348 0.0005
GLU 349 0.0006
VAL 350 0.0006
ILE 351 0.0005
SER 352 0.0006
LEU 353 0.0007
ARG 354 0.0006
LEU 355 0.0007
LYS 356 0.0008
LEU 357 0.0008
GLN 358 0.0007
LYS 359 0.0008
LEU 360 0.0009
GLN 361 0.0009
GLU 362 0.0009
ASP 363 0.0010
ALA 364 0.0010
VAL 365 0.0010
GLU 366 0.0011
ASN 367 0.0012
ASP 368 0.0011
ASP 369 0.0011
TYR 370 0.0010
ASP 371 0.0011
LYS 372 0.0010
ALA 373 0.0009
GLH 374 0.0009
THR 375 0.0009
LEU 376 0.0009
GLN 377 0.0008
GLN 378 0.0008
ARG 379 0.0008
LEU 380 0.0007
GLU 381 0.0007
ASP 382 0.0007
LEU 383 0.0006
GLU 384 0.0006
GLN 385 0.0006
GLU 386 0.0006
LYS 387 0.0005
ILE 388 0.0005
SER 389 0.0005
LEU 390 0.0005
HSD 391 0.0004
PHE 392 0.0004
GLN 393 0.0004
LEU 394 0.0004
PRO 395 0.0004
SER 396 0.0004
ARG 397 0.0004
GLN 398 0.0005
PRO 399 0.0005
ALA 400 0.0006
LEU 401 0.0005
SER 402 0.0005
SER 403 0.0006
PHE 404 0.0007
LEU 405 0.0006
GLY 406 0.0007
HSE 407 0.0008
LEU 408 0.0007
ALA 409 0.0007
ALA 410 0.0008
GLN 411 0.0009
VAL 412 0.0008
GLN 413 0.0009
ALA 414 0.0009
ALA 415 0.0010
LEU 416 0.0010
ARG 417 0.0010
ARG 418 0.0011
GLY 419 0.0011
ALA 420 0.0011
THR 421 0.0010
GLN 422 0.0012
GLN 423 0.0013
ALA 424 0.0011
SER 425 0.0008
GLY 426 0.0008
ASP 427 0.0007
ASP 428 0.0010
THR 429 0.0011
HSE 430 0.0016
THR 431 0.0019
PRO 432 0.0022
LEU 433 0.0024
ARG 434 0.0023
MET 435 0.0024
GLU 436 0.0021
PRO 437 0.0019
ARG 438 0.0020
LEU 439 0.0018
LEU 440 0.0019
GLU 441 0.0020
PRO 442 0.0016
THR 443 0.0017
ALA 444 0.0016
GLN 445 0.0014
ASP 446 0.0017
SER 447 0.0017
LEU 448 0.0016
HSE 449 0.0016
VAL 450 0.0014
SER 451 0.0013
ILE 452 0.0010
THR 453 0.0008
ARG 454 0.0006
ARG 455 0.0005
ASP 456 0.0006
TRP 457 0.0006
LEU 458 0.0005
LEU 459 0.0005
GLN 460 0.0005
GLU 461 0.0005
LYS 462 0.0004
GLN 463 0.0004
GLN 464 0.0004
LEU 465 0.0005
GLN 466 0.0004
LYS 467 0.0004
GLU 468 0.0005
ILE 469 0.0005
GLU 470 0.0005
ALA 471 0.0005
LEU 472 0.0005
GLN 473 0.0004
ALA 474 0.0004
ARG 475 0.0005
MET 476 0.0004
PHE 477 0.0004
VAL 478 0.0004
LEU 479 0.0004
GLU 480 0.0003
ALA 481 0.0004
LYS 482 0.0004
ASP 483 0.0004
GLN 484 0.0004
GLN 485 0.0004
LEU 486 0.0005
ARG 487 0.0004
ARG 488 0.0005
GLU 489 0.0006
ILE 490 0.0006
GLU 491 0.0006
GLU 492 0.0006
GLN 493 0.0007
GLU 494 0.0007
GLN 495 0.0007
GLN 496 0.0008
LEU 497 0.0008
GLN 498 0.0008
TRP 499 0.0008
GLN 500 0.0009
GLY 501 0.0009
CYS 502 0.0009
ASP 503 0.0009
LEU 504 0.0009
THR 505 0.0010
PRO 506 0.0010
LEU 507 0.0009
VAL 508 0.0009
GLY 509 0.0010
GLN 510 0.0009
LEU 511 0.0008
SER 512 0.0009
LEU 513 0.0009
GLY 514 0.0009
GLN 515 0.0008
LEU 516 0.0008
GLN 517 0.0008
GLU 518 0.0007
VAL 519 0.0007
SER 520 0.0007
LYS 521 0.0007
ALA 522 0.0006
LEU 523 0.0006
GLN 524 0.0007
ASP 525 0.0006
THR 526 0.0005
LEU 527 0.0005
ALA 528 0.0006
SER 529 0.0005
ALA 530 0.0004
GLY 531 0.0005
GLN 532 0.0005
ILE 533 0.0004
PRO 534 0.0004
PHE 535 0.0004
HSD 536 0.0003
ALA 537 0.0004
GLU 538 0.0004
PRO 539 0.0004
PRO 540 0.0004
GLU 541 0.0004
THR 542 0.0005
ILE 543 0.0005
ARG 544 0.0004
SER 545 0.0005
LEU 546 0.0005
GLN 547 0.0005
GLU 548 0.0005
ARG 549 0.0005
ILE 550 0.0005
LYS 551 0.0005
SER 552 0.0005
LEU 553 0.0005
ASN 554 0.0005
LEU 555 0.0005
SER 556 0.0006
LEU 557 0.0006
LYS 558 0.0006
GLU 559 0.0006
ILE 560 0.0007
THR 561 0.0007
THR 562 0.0007
LYS 563 0.0007
VAL 564 0.0008
CYS 565 0.0008
MET 566 0.0008
SER 567 0.0009
GLU 568 0.0010
LYS 569 0.0010
PHE 570 0.0010
CYS 571 0.0011
SER 572 0.0012
THR 573 0.0011
LEU 574 0.0012
ARG 575 0.0013
LYS 576 0.0013
LYS 577 0.0013
VAL 578 0.0014
ASN 579 0.0015
ASP 580 0.0015
ILE 581 0.0015
GLU 582 0.0016
THR 583 0.0017
GLN 584 0.0017
LEU 585 0.0018
PRO 586 0.0019
ALA 587 0.0019
LEU 588 0.0019
LEU 589 0.0020
GLU 590 0.0021
ALA 591 0.0020
LYS 592 0.0020
MET 593 0.0022
HSD 594 0.0022
ALA 595 0.0022
ILE 596 0.0022
SER 597 0.0024
GLY 598 0.0024
ASN 599 0.0023
HSD 600 0.0022
PHE 601 0.0021
TRP 602 0.0019
THR 603 0.0019
ALA 604 0.0020
LYS 605 0.0019
ASP 606 0.0017
LEU 607 0.0018
THR 608 0.0018
GLU 609 0.0017
GLU 610 0.0016
ILE 611 0.0017
ARG 612 0.0016
SER 613 0.0015
LEU 614 0.0015
THR 615 0.0016
SER 616 0.0015
GLU 617 0.0014
ARG 618 0.0014
GLU 619 0.0015
GLY 620 0.0013
LEU 621 0.0013
GLU 622 0.0014
GLY 623 0.0013
LEU 624 0.0012
LEU 625 0.0012
SER 626 0.0013
LYS 627 0.0012
LEU 628 0.0011
LEU 629 0.0012
VAL 630 0.0012
LEU 631 0.0010
SER 632 0.0010
SER 633 0.0011
ARG 634 0.0010
ASN 635 0.0009
VAL 636 0.0009
LYS 637 0.0009
LYS 638 0.0008
LEU 639 0.0008
GLY 640 0.0008
SER 641 0.0008
VAL 642 0.0007
LYS 643 0.0007
GLU 644 0.0007
ASP 645 0.0007
TYR 646 0.0006
ASN 647 0.0006
ARG 648 0.0007
LEU 649 0.0006
ARG 650 0.0006
ARG 651 0.0006
GLU 652 0.0006
VAL 653 0.0005
GLU 654 0.0006
HSD 655 0.0006
GLN 656 0.0005
GLU 657 0.0005
THR 658 0.0005
ALA 659 0.0006
TYR 660 0.0005
GLU 661 0.0005
THR 662 0.0005
SER 663 0.0005
VAL 664 0.0004
LYS 665 0.0004
GLU 666 0.0005
ASN 667 0.0005
THR 668 0.0004
MET 669 0.0004
LYS 670 0.0005
TYR 671 0.0004
MET 672 0.0004
GLU 673 0.0005
THR 674 0.0005
LEU 675 0.0004
LYS 676 0.0004
ASN 677 0.0005
LYS 678 0.0005
LEU 679 0.0004
CYS 680 0.0005
SER 681 0.0006
CYS 682 0.0006
LYS 683 0.0006
CYS 684 0.0006
PRO 685 0.0006
LEU 686 0.0006
LEU 687 0.0005
GLY 688 0.0005
LYS 689 0.0005
VAL 690 0.0004
TRP 691 0.0004
GLU 692 0.0004
ALA 693 0.0004
ASP 694 0.0004
LEU 695 0.0003
GLU 696 0.0004
ALA 697 0.0003
CYS 698 0.0003
ARG 699 0.0004
LEU 700 0.0004
LEU 701 0.0004
ILE 702 0.0004
GLN 703 0.0005
SER 704 0.0004
LEU 705 0.0005
GLN 706 0.0005
LEU 707 0.0006
GLN 708 0.0005
GLU 709 0.0006
ALA 710 0.0006
ARG 711 0.0007
GLY 712 0.0007
SER 713 0.0007
LEU 714 0.0008
SER 715 0.0008
VAL 716 0.0008
GLU 717 0.0008
ASP 718 0.0008
GLU 719 0.0008
ARG 720 0.0008
GLN 721 0.0009
MET 722 0.0009
ASP 723 0.0009
ASP 724 0.0009
LEU 725 0.0009
GLU 726 0.0008
GLY 727 0.0009
ALA 728 0.0009
ALA 729 0.0007
PRO 730 0.0007
PRO 731 0.0007
ILE 732 0.0008
PRO 733 0.0009
PRO 734 0.0012
ARG 735 0.0015
LEU 736 0.0019
HSD 737 0.0021
SER 738 0.0024
GLU 739 0.0026
ASP 740 0.0029
LYS 741 0.0032
ARG 742 0.0034
LYS 743 0.0035
THR 744 0.0036
PRO 745 0.0037
LEU 746 0.0037
LYS 747 0.0037
VAL 748 0.0037
LEU 749 0.0036
GLU 750 0.0036
GLU 751 0.0034
TRP 752 0.0031
LYS 753 0.0028
THR 754 0.0027
HSD 755 0.0024
LEU 756 0.0021
ILE 757 0.0019
PRO 758 0.0015
SER 759 0.0013
LEU 760 0.0011
HSD 761 0.0009
CYS 762 0.0011
ALA 763 0.0011
GLY 764 0.0013
GLY 765 0.0013
GLU 766 0.0013
GLN 767 0.0013
LYS 768 0.0012
GLU 769 0.0013
GLU 770 0.0012
SER 771 0.0012
TYR 772 0.0011
ILE 773 0.0012
LEU 774 0.0011
SER 775 0.0011
ALA 776 0.0010
GLU 777 0.0011
LEU 778 0.0010
GLY 779 0.0009
GLU 780 0.0009
LYS 781 0.0009
CYS 782 0.0008
GLU 783 0.0008
ASH 784 0.0008
ILE 785 0.0008
GLY 786 0.0007
LSN 787 0.0007
LYS 788 0.0008
LEU 789 0.0007
LEU 790 0.0006
TYR 791 0.0007
LEU 792 0.0008
GLU 793 0.0007
ASP 794 0.0007
GLN 795 0.0008
LEU 796 0.0008
HSD 797 0.0008
THR 798 0.0009
ALA 799 0.0009
ILE 800 0.0009
HSD 801 0.0009
SER 802 0.0010
HSD 803 0.0011
ASP 804 0.0011
GLU 805 0.0011
ASP 806 0.0012
LEU 807 0.0011
ILE 808 0.0010
GLN 809 0.0010
SER 810 0.0011
LEU 811 0.0009
ARG 812 0.0009
ARG 813 0.0010
GLU 814 0.0010
LEU 815 0.0008
GLN 816 0.0009
MET 817 0.0010
VAL 818 0.0009
LYS 819 0.0008
GLU 820 0.0009
THR 821 0.0010
LEU 822 0.0009
GLN 823 0.0009
ALA 824 0.0011
MET 825 0.0010
ILE 826 0.0010
LEU 827 0.0011
GLN 828 0.0012
LEU 829 0.0011
GLN 830 0.0012
PRO 831 0.0013
ALA 832 0.0014
LYS 833 0.0014
GLU 834 0.0014
ALA 835 0.0015
GLY 836 0.0016
GLU 837 0.0017
ARG 838 0.0016
GLU 839 0.0018
ALA 840 0.0019
ALA 841 0.0019
ALA 842 0.0019
SER 843 0.0022
CYS 844 0.0023
MET 845 0.0022
THR 846 0.0024
ALA 847 0.0026
GLY 848 0.0027
VAL 849 0.0028
HSD 850 0.0031
GLU 851 0.0033
ALA 852 0.0033
GLN 853 0.0035
ALA 854 0.0038

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 26 ---

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