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* AF2MV3_model4 *

<R²> analysis for 2607021444072006537

--- normal mode 106 ---

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 = 0.0524
VAL 1 0.0007
SER 2 0.0005
ARG 3 0.0003
ASP 4 0.0003
LYS 5 0.0005
ASP 6 0.0006
GLY 7 0.0004
SER 8 0.0004
LYS 9 0.0004
VAL 10 0.0003
THR 11 0.0005
THR 12 0.0007
VAL 13 0.0009
VAL 14 0.0011
ALA 15 0.0010
THR 16 0.0011
PRO 17 0.0010
GLY 18 0.0008
GLN 19 0.0010
GLY 20 0.0013
PRO 21 0.0015
ASP 22 0.0015
ARG 23 0.0015
PRO 24 0.0014
GLN 25 0.0012
GLU 26 0.0010
VAL 27 0.0007
SER 28 0.0005
TYR 29 0.0003
THR 30 0.0002
ASP 31 0.0004
THR 32 0.0005
LYS 33 0.0008
VAL 34 0.0009
ILE 35 0.0009
GLY 36 0.0010
ASN 37 0.0011
GLY 38 0.0012
SER 39 0.0013
PHE 40 0.0011
GLY 41 0.0011
VAL 42 0.0010
VAL 43 0.0008
TYR 44 0.0006
GLN 45 0.0005
ALA 46 0.0003
LYS 47 0.0003
LEU 48 0.0004
CYS 49 0.0005
ASP 50 0.0008
SER 51 0.0008
GLY 52 0.0007
GLU 53 0.0006
LEU 54 0.0004
VAL 55 0.0002
ALA 56 0.0003
ILE 57 0.0005
LYS 58 0.0007
LYS 59 0.0009
VAL 60 0.0011
LEU 61 0.0013
GLN 62 0.0014
ASP 63 0.0016
LYS 64 0.0017
ARG 65 0.0017
PHE 66 0.0015
LYS 67 0.0013
ASN 68 0.0012
ARG 69 0.0011
GLU 70 0.0009
LEU 71 0.0009
GLN 72 0.0011
ILE 73 0.0008
MET 74 0.0007
ARG 75 0.0008
LYS 76 0.0008
LEU 77 0.0006
ASP 78 0.0007
HSP 79 0.0005
CYS 80 0.0006
ASN 81 0.0004
ILE 82 0.0002
VAL 83 0.0002
ARG 84 0.0004
LEU 85 0.0005
ARG 86 0.0006
TYR 87 0.0007
PHE 88 0.0008
PHE 89 0.0010
TYR 90 0.0012
SER 91 0.0012
SER 92 0.0015
GLY 93 0.0016
GLU 94 0.0018
LYS 95 0.0020
LYS 96 0.0021
ASP 97 0.0020
GLU 98 0.0018
VAL 99 0.0015
TYR 100 0.0013
LEU 101 0.0011
ASN 102 0.0008
LEU 103 0.0006
VAL 104 0.0004
LEU 105 0.0003
ASP 106 0.0003
TYR 107 0.0004
VAL 108 0.0006
PRO 109 0.0009
GLU 110 0.0010
THR 111 0.0009
VAL 112 0.0010
TYR 113 0.0011
ARG 114 0.0013
VAL 115 0.0013
ALA 116 0.0014
ARG 117 0.0016
HSD 118 0.0017
TYR 119 0.0018
SER 120 0.0018
ARG 121 0.0020
ALA 122 0.0022
LYS 123 0.0021
GLN 124 0.0020
THR 125 0.0017
LEU 126 0.0015
PRO 127 0.0016
VAL 128 0.0013
ILE 129 0.0013
TYR 130 0.0012
VAL 131 0.0011
LYS 132 0.0009
LEU 133 0.0009
TYR 134 0.0008
MET 135 0.0006
TYR 136 0.0005
GLN 137 0.0005
LEU 138 0.0004
PHE 139 0.0003
ARG 140 0.0003
SER 141 0.0002
LEU 142 0.0003
ALA 143 0.0003
TYR 144 0.0005
ILE 145 0.0005
HSE 146 0.0006
SER 147 0.0008
PHE 148 0.0008
GLY 149 0.0009
ILE 150 0.0008
CYS 151 0.0007
HSE 152 0.0006
ARG 153 0.0009
ASP 154 0.0008
ILE 155 0.0007
LYS 156 0.0009
PRO 157 0.0009
GLN 158 0.0009
ASN 159 0.0007
LEU 160 0.0006
LEU 161 0.0006
LEU 162 0.0008
ASP 163 0.0009
PRO 164 0.0012
ASP 165 0.0014
THR 166 0.0012
ALA 167 0.0011
VAL 168 0.0008
LEU 169 0.0006
LYS 170 0.0004
LEU 171 0.0003
CYS 172 0.0004
ASP 173 0.0006
PHE 174 0.0007
GLY 175 0.0009
SER 176 0.0009
ALA 177 0.0008
LYS 178 0.0010
GLN 179 0.0010
LEU 180 0.0011
VAL 181 0.0013
ARG 182 0.0013
GLY 183 0.0015
GLU 184 0.0015
PRO 185 0.0015
ASN 186 0.0014
VAL 187 0.0014
SER 188 0.0014
TYR 189 0.0014
ILE 190 0.0012
CYS 191 0.0011
SER 192 0.0011
ARG 193 0.0013
TYR 194 0.0012
TYR 195 0.0011
ARG 196 0.0011
ALA 197 0.0011
PRO 198 0.0013
GLU 199 0.0013
LEU 200 0.0013
ILE 201 0.0014
PHE 202 0.0015
GLY 203 0.0015
ALA 204 0.0014
THR 205 0.0014
ASP 206 0.0013
TYR 207 0.0012
THR 208 0.0010
SER 209 0.0008
SER 210 0.0008
ILE 211 0.0009
ASP 212 0.0007
VAL 213 0.0007
TRP 214 0.0009
SER 215 0.0009
ALA 216 0.0007
GLY 217 0.0008
CYS 218 0.0010
VAL 219 0.0009
LEU 220 0.0009
ALA 221 0.0011
GLU 222 0.0012
LEU 223 0.0011
LEU 224 0.0012
LEU 225 0.0013
GLY 226 0.0013
GLN 227 0.0013
PRO 228 0.0013
ILE 229 0.0013
PHE 230 0.0014
PRO 231 0.0015
GLY 232 0.0015
ASP 233 0.0015
SER 234 0.0015
GLY 235 0.0015
VAL 236 0.0016
ASP 237 0.0016
GLN 238 0.0014
LEU 239 0.0015
VAL 240 0.0016
GLU 241 0.0014
ILE 242 0.0014
ILE 243 0.0015
LYS 244 0.0016
VAL 245 0.0015
LEU 246 0.0015
GLY 247 0.0016
THR 248 0.0017
PRO 249 0.0016
THR 250 0.0018
ARG 251 0.0018
GLU 252 0.0018
GLN 253 0.0016
ILE 254 0.0016
ARG 255 0.0016
GLU 256 0.0015
MET 257 0.0014
ASN 258 0.0015
PRO 259 0.0016
ASN 260 0.0016
TYR 261 0.0016
THR 262 0.0018
GLU 263 0.0017
PHE 264 0.0017
LYS 265 0.0018
PHE 266 0.0017
PRO 267 0.0018
GLN 268 0.0019
ILE 269 0.0018
LYS 270 0.0018
ALA 271 0.0016
HSD 272 0.0016
PRO 273 0.0015
TRP 274 0.0012
THR 275 0.0013
LYS 276 0.0015
VAL 277 0.0014
PHE 278 0.0013
ARG 279 0.0015
PRO 280 0.0015
ARG 281 0.0015
THR 282 0.0013
PRO 283 0.0011
PRO 284 0.0010
GLU 285 0.0008
ALA 286 0.0008
ILE 287 0.0010
ALA 288 0.0009
LEU 289 0.0007
CYS 290 0.0009
SER 291 0.0010
ARG 292 0.0008
LEU 293 0.0008
LEU 294 0.0010
GLU 295 0.0011
TYR 296 0.0012
THR 297 0.0012
PRO 298 0.0011
THR 299 0.0010
ALA 300 0.0010
ARG 301 0.0009
LEU 302 0.0005
THR 303 0.0005
PRO 304 0.0003
LEU 305 0.0003
GLU 306 0.0002
ALA 307 0.0003
CYS 308 0.0004
ALA 309 0.0004
HSE 310 0.0004
SER 311 0.0006
PHE 312 0.0008
PHE 313 0.0008
ASP 314 0.0009
GLU 315 0.0012
LEU 316 0.0012
ARG 317 0.0012
ASP 318 0.0015
PRO 319 0.0017
ASN 320 0.0019
VAL 321 0.0017
LYS 322 0.0018
LEU 323 0.0017
PRO 324 0.0019
ASN 325 0.0020
GLY 326 0.0021
ARG 327 0.0018
ASP 328 0.0017
THR 329 0.0014
PRO 330 0.0012
ALA 331 0.0011
LEU 332 0.0010
PHE 333 0.0010
ASN 334 0.0011
PHE 335 0.0009
THR 336 0.0010
THR 337 0.0011
GLN 338 0.0010
GLU 339 0.0007
LEU 340 0.0008
SER 341 0.0010
SER 342 0.0008
ASN 343 0.0008
PRO 344 0.0010
PRO 345 0.0010
LEU 346 0.0007
ALA 347 0.0010
THR 348 0.0011
ILE 349 0.0009
LEU 350 0.0008
ILE 351 0.0011
PRO 352 0.0013
PRO 353 0.0017
HSE 354 0.0018
ALA 355 0.0016
ARG 356 0.0017
GLU 357 0.0021
ASN 358 0.0021
LEU 359 0.0019
TYR 360 0.0023
PHE 361 0.0025
GLN 362 0.0023
MET 1 0.0004
PRO 2 0.0002
GLY 3 0.0001
GLY 4 0.0001
GLY 5 0.0001
PRO 6 0.0004
GLN 7 0.0005
GLY 8 0.0006
ALA 9 0.0004
PRO 10 0.0002
ALA 11 0.0002
ALA 12 0.0005
ALA 13 0.0008
GLY 14 0.0012
GLY 15 0.0013
GLY 16 0.0007
GLY 17 0.0007
VAL 18 0.0005
SER 19 0.0003
HSE 20 0.0006
ARG 21 0.0006
ALA 22 0.0010
GLY 23 0.0009
SER 24 0.0007
ARG 25 0.0006
ASP 26 0.0007
CYS 27 0.0006
LEU 28 0.0007
PRO 29 0.0011
PRO 30 0.0012
ALA 31 0.0015
ALA 32 0.0020
CYS 33 0.0021
PHE 34 0.0022
ARG 35 0.0024
ARG 36 0.0021
ARG 37 0.0017
ARG 38 0.0014
LEU 39 0.0012
ALA 40 0.0015
ARG 41 0.0012
ARG 42 0.0017
PRO 43 0.0016
GLY 44 0.0012
TYR 45 0.0007
MET 46 0.0011
ARG 47 0.0015
SER 48 0.0018
SER 49 0.0020
THR 50 0.0012
GLY 51 0.0013
PRO 52 0.0011
GLY 53 0.0011
ILE 54 0.0016
GLY 55 0.0020
PHE 56 0.0025
LEU 57 0.0022
SER 58 0.0011
PRO 59 0.0011
ALA 60 0.0014
VAL 61 0.0022
GLY 62 0.0020
THR 63 0.0030
LEU 64 0.0026
PHE 65 0.0047
ARG 66 0.0083
PHE 67 0.0117
PRO 68 0.0148
GLY 69 0.0192
GLY 70 0.0233
VAL 71 0.0241
SER 72 0.0160
GLY 73 0.0148
GLU 74 0.0116
GLU 75 0.0119
SER 76 0.0157
HSD 77 0.0236
HSD 78 0.0187
SER 79 0.0138
GLU 80 0.0087
SER 81 0.0065
ARG 82 0.0103
ALA 83 0.0142
ARG 84 0.0160
GLN 85 0.0149
CYS 86 0.0138
GLY 87 0.0130
LEU 88 0.0141
ASP 89 0.0168
SER 90 0.0222
ARG 91 0.0276
GLY 92 0.0309
LEU 93 0.0194
LEU 94 0.0097
VAL 95 0.0047
ARG 96 0.0141
SER 97 0.0173
PRO 98 0.0389
VAL 99 0.0260
SER 100 0.0157
LYS 101 0.0058
SER 102 0.0145
ALA 103 0.0259
ALA 104 0.0311
ALA 105 0.0439
PRO 106 0.0477
THR 107 0.0285
VAL 108 0.0161
THR 109 0.0091
SER 110 0.0131
VAL 111 0.0331
ARG 112 0.0369
GLY 113 0.0524
THR 114 0.0384
SER 115 0.0276
ALA 116 0.0218
HSD 117 0.0152
PHE 118 0.0248
GLY 119 0.0348
ILE 120 0.0328
GLN 121 0.0276
LEU 122 0.0141
ARG 123 0.0097
GLY 124 0.0106
GLY 125 0.0238
THR 126 0.0314
ARG 127 0.0332
LEU 128 0.0397
PRO 129 0.0183
ASP 130 0.0142
ARG 131 0.0395
LEU 132 0.0291
SER 133 0.0236
TRP 134 0.0251
PRO 135 0.0162
CYS 136 0.0246
GLY 137 0.0093
PRO 138 0.0103
GLY 139 0.0119
SER 140 0.0117
ALA 141 0.0077
GLY 142 0.0054
TRP 143 0.0035
GLN 144 0.0010
GLN 145 0.0025
GLU 146 0.0050
PHE 147 0.0077
ALA 148 0.0097
ALA 149 0.0091
MET 150 0.0073
ASP 151 0.0060
SER 152 0.0042
SER 153 0.0029
GLU 154 0.0020
THR 155 0.0024
LEU 156 0.0024
ASP 157 0.0021
ALA 158 0.0023
SER 159 0.0028
TRP 160 0.0033
GLU 161 0.0040
ALA 162 0.0048
ALA 163 0.0040
CYS 164 0.0037
SER 165 0.0032
ASP 166 0.0032
GLY 167 0.0034
ALA 168 0.0037
ARG 169 0.0034
ARG 170 0.0034
VAL 171 0.0022
ARG 172 0.0017
ALA 173 0.0009
ALA 174 0.0009
GLY 175 0.0006
SER 176 0.0014
LEU 177 0.0011
PRO 178 0.0013
SER 179 0.0015
ALA 180 0.0022
GLU 181 0.0028
LEU 182 0.0035
SER 183 0.0034
SER 184 0.0022
ASN 185 0.0012
SER 186 0.0004
CYS 187 0.0010
SER 188 0.0017
PRO 189 0.0026
GLY 190 0.0016
CYS 191 0.0008
GLY 192 0.0017
PRO 193 0.0020
GLU 194 0.0022
VAL 195 0.0040
PRO 196 0.0040
PRO 197 0.0042
THR 198 0.0036
PRO 199 0.0029
PRO 200 0.0027
GLY 201 0.0020
SER 202 0.0018
HSD 203 0.0024
SER 204 0.0028
ALA 205 0.0027
PHE 206 0.0025
THR 207 0.0025
SER 208 0.0022
SER 209 0.0022
PHE 210 0.0020
SER 211 0.0019
PHE 212 0.0018
ILE 213 0.0020
ARG 214 0.0021
LEU 215 0.0020
SER 216 0.0020
LEU 217 0.0023
GLY 218 0.0023
SER 219 0.0021
ALA 220 0.0018
GLY 221 0.0016
GLU 222 0.0013
ARG 223 0.0012
GLY 224 0.0012
GLU 225 0.0011
ALA 226 0.0012
GLU 227 0.0009
GLY 228 0.0009
CYS 229 0.0009
PRO 230 0.0012
PRO 231 0.0016
SER 232 0.0017
ARG 233 0.0014
GLU 234 0.0015
ALA 235 0.0013
GLU 236 0.0015
SER 237 0.0016
HSE 238 0.0016
CYS 239 0.0015
GLN 240 0.0008
SER 241 0.0007
PRO 242 0.0009
GLN 243 0.0012
GLU 244 0.0015
MET 245 0.0010
GLY 246 0.0009
ALA 247 0.0007
LYS 248 0.0006
ALA 249 0.0006
ALA 250 0.0007
SER 251 0.0009
LEU 252 0.0012
ASP 253 0.0012
GLY 254 0.0009
PRO 255 0.0008
HSD 256 0.0005
GLU 257 0.0010
ASP 258 0.0013
PRO 259 0.0016
ARG 260 0.0012
CYS 261 0.0008
LEU 262 0.0008
SER 263 0.0010
ARG 264 0.0013
PRO 265 0.0018
PHE 266 0.0022
SER 267 0.0019
LEU 268 0.0011
LEU 269 0.0009
ALA 270 0.0011
THR 271 0.0015
ARG 272 0.0023
VAL 273 0.0029
SER 274 0.0026
ALA 275 0.0025
ASP 276 0.0019
LEU 277 0.0012
ALA 278 0.0008
GLN 279 0.0004
ALA 280 0.0007
ALA 281 0.0009
ARG 282 0.0008
ASN 283 0.0009
SER 284 0.0007
SER 285 0.0007
ARG 286 0.0007
PRO 287 0.0008
GLU 288 0.0007
ARG 289 0.0007
ASP 290 0.0007
MET 291 0.0007
HSD 292 0.0009
SER 293 0.0009
LEU 294 0.0008
PRO 295 0.0010
ASP 296 0.0008
MET 297 0.0007
ASP 298 0.0007
PRO 299 0.0008
GLY 300 0.0010
SER 301 0.0012
SER 302 0.0010
SER 303 0.0005
SER 304 0.0003
LEU 305 0.0005
ASP 306 0.0007
PRO 307 0.0006
SER 308 0.0005
LEU 309 0.0004
ALA 310 0.0003
GLY 311 0.0008
CYS 312 0.0010
GLY 313 0.0016
GLY 314 0.0019
ASP 315 0.0024
GLY 316 0.0022
SER 317 0.0021
SER 318 0.0021
GLY 319 0.0020
SER 320 0.0019
GLY 321 0.0018
ASP 322 0.0020
ALA 323 0.0016
HSD 324 0.0017
SER 325 0.0019
TRP 326 0.0017
ASP 327 0.0015
THR 328 0.0017
LEU 329 0.0018
LEU 330 0.0015
ARG 331 0.0015
LYS 332 0.0018
TRP 333 0.0017
GLU 334 0.0015
PRO 335 0.0017
VAL 336 0.0019
LEU 337 0.0017
ARG 338 0.0017
ASP 339 0.0019
CYS 340 0.0019
LEU 341 0.0017
LEU 342 0.0019
ARG 343 0.0021
ASN 344 0.0020
ARG 345 0.0020
ARG 346 0.0022
GLN 347 0.0022
MET 348 0.0021
GLU 349 0.0023
VAL 350 0.0024
ILE 351 0.0023
SER 352 0.0024
LEU 353 0.0025
ARG 354 0.0024
LEU 355 0.0023
LYS 356 0.0025
LEU 357 0.0025
GLN 358 0.0023
LYS 359 0.0024
LEU 360 0.0026
GLN 361 0.0023
GLU 362 0.0022
ASP 363 0.0025
ALA 364 0.0025
VAL 365 0.0022
GLU 366 0.0024
ASN 367 0.0027
ASP 368 0.0025
ASP 369 0.0026
TYR 370 0.0023
ASP 371 0.0025
LYS 372 0.0026
ALA 373 0.0024
GLU 374 0.0022
THR 375 0.0025
LEU 376 0.0025
GLN 377 0.0022
GLN 378 0.0023
ARG 379 0.0026
LEU 380 0.0024
GLU 381 0.0024
ASP 382 0.0025
LEU 383 0.0025
GLU 384 0.0023
GLN 385 0.0024
GLU 386 0.0025
LYS 387 0.0024
ILE 388 0.0024
SER 389 0.0024
LEU 390 0.0023
HSD 391 0.0022
PHE 392 0.0021
GLN 393 0.0020
LEU 394 0.0017
PRO 395 0.0017
SER 396 0.0016
ARG 397 0.0019
GLN 398 0.0020
PRO 399 0.0022
ALA 400 0.0023
LEU 401 0.0020
SER 402 0.0021
SER 403 0.0023
PHE 404 0.0022
LEU 405 0.0020
GLY 406 0.0022
HSE 407 0.0024
LEU 408 0.0022
ALA 409 0.0022
ALA 410 0.0025
GLN 411 0.0025
VAL 412 0.0023
GLN 413 0.0025
ALA 414 0.0030
ALA 415 0.0028
LEU 416 0.0026
ARG 417 0.0030
ARG 418 0.0032
GLY 419 0.0030
ALA 420 0.0030
THR 421 0.0033
GLN 422 0.0038
GLN 423 0.0033
ALA 424 0.0028
SER 425 0.0036
GLY 426 0.0035
ASP 427 0.0031
ASP 428 0.0021
THR 429 0.0023
HSD 430 0.0012
THR 431 0.0019
PRO 432 0.0035
LEU 433 0.0055
ARG 434 0.0069
MET 435 0.0085
GLU 436 0.0047
PRO 437 0.0043
ARG 438 0.0021
LEU 439 0.0038
LEU 440 0.0035
GLU 441 0.0070
PRO 442 0.0094
THR 443 0.0075
ALA 444 0.0070
GLN 445 0.0063
ASP 446 0.0046
SER 447 0.0051
LEU 448 0.0049
HSD 449 0.0050
VAL 450 0.0043
SER 451 0.0038
ILE 452 0.0027
THR 453 0.0023
ARG 454 0.0020
ARG 455 0.0038
ASP 456 0.0030
TRP 457 0.0019
LEU 458 0.0033
LEU 459 0.0037
GLN 460 0.0023
GLU 461 0.0025
LYS 462 0.0038
GLN 463 0.0029
GLN 464 0.0021
LEU 465 0.0031
GLN 466 0.0033
LYS 467 0.0023
GLU 468 0.0024
ILE 469 0.0032
GLU 470 0.0025
ALA 471 0.0020
LEU 472 0.0025
GLN 473 0.0026
ALA 474 0.0019
ARG 475 0.0019
MET 476 0.0024
PHE 477 0.0020
VAL 478 0.0017
LEU 479 0.0021
GLU 480 0.0023
ALA 481 0.0018
LYS 482 0.0018
ASP 483 0.0023
GLN 484 0.0024
GLN 485 0.0021
LEU 486 0.0024
ARG 487 0.0027
ARG 488 0.0024
GLU 489 0.0023
ILE 490 0.0028
GLU 491 0.0026
GLU 492 0.0024
GLN 493 0.0027
GLU 494 0.0028
GLN 495 0.0025
GLN 496 0.0025
LEU 497 0.0028
GLN 498 0.0026
TRP 499 0.0025
GLN 500 0.0027
GLY 501 0.0026
CYS 502 0.0024
ASP 503 0.0024
LEU 504 0.0023
THR 505 0.0025
PRO 506 0.0024
LEU 507 0.0021
VAL 508 0.0022
GLY 509 0.0024
GLN 510 0.0021
LEU 511 0.0020
SER 512 0.0022
LEU 513 0.0024
GLY 514 0.0021
GLN 515 0.0019
LEU 516 0.0021
GLN 517 0.0020
GLU 518 0.0017
VAL 519 0.0017
SER 520 0.0019
LYS 521 0.0017
ALA 522 0.0015
LEU 523 0.0017
GLN 524 0.0018
ASP 525 0.0015
THR 526 0.0014
LEU 527 0.0017
ALA 528 0.0017
SER 529 0.0015
ALA 530 0.0017
GLY 531 0.0020
GLN 532 0.0019
ILE 533 0.0016
PRO 534 0.0017
PHE 535 0.0018
HSE 536 0.0019
ALA 537 0.0019
GLU 538 0.0020
PRO 539 0.0019
PRO 540 0.0016
GLU 541 0.0016
THR 542 0.0016
ILE 543 0.0015
ARG 544 0.0014
SER 545 0.0015
LEU 546 0.0014
GLN 547 0.0011
GLU 548 0.0011
ARG 549 0.0009
ILE 550 0.0007
LYS 551 0.0006
SER 552 0.0007
LEU 553 0.0003
ASN 554 0.0007
LEU 555 0.0010
SER 556 0.0010
LEU 557 0.0008
LYS 558 0.0009
GLU 559 0.0012
ILE 560 0.0012
THR 561 0.0013
THR 562 0.0013
LSN 563 0.0015
VAL 564 0.0014
CYS 565 0.0014
MET 566 0.0015
SER 567 0.0016
GLU 568 0.0018
LYS 569 0.0016
PHE 570 0.0016
CYS 571 0.0017
SER 572 0.0016
THR 573 0.0015
LEU 574 0.0016
ARG 575 0.0019
LYS 576 0.0018
LSN 577 0.0017
VAL 578 0.0019
ASN 579 0.0020
ASP 580 0.0018
ILE 581 0.0017
GLU 582 0.0022
THR 583 0.0023
GLN 584 0.0020
LEU 585 0.0021
PRO 586 0.0024
ALA 587 0.0023
LEU 588 0.0021
LEU 589 0.0026
GLU 590 0.0030
ALA 591 0.0027
LYS 592 0.0027
MET 593 0.0033
HSD 594 0.0034
ALA 595 0.0031
ILE 596 0.0035
SER 597 0.0040
GLY 598 0.0040
ASN 599 0.0038
HSD 600 0.0033
PHE 601 0.0030
TRP 602 0.0025
THR 603 0.0024
ALA 604 0.0025
LYS 605 0.0020
ASP 606 0.0016
LEU 607 0.0018
THR 608 0.0019
GLU 609 0.0013
GLU 610 0.0013
ILE 611 0.0017
ARG 612 0.0015
SER 613 0.0013
LEU 614 0.0016
THR 615 0.0018
SER 616 0.0016
GLH 617 0.0015
ARG 618 0.0017
GLU 619 0.0018
GLY 620 0.0017
LEU 621 0.0018
GLU 622 0.0020
GLY 623 0.0020
LEU 624 0.0018
LEU 625 0.0018
SER 626 0.0020
LYS 627 0.0020
LEU 628 0.0019
LEU 629 0.0020
VAL 630 0.0021
LEU 631 0.0019
SER 632 0.0017
SER 633 0.0016
ARG 634 0.0017
ASN 635 0.0015
VAL 636 0.0013
LYS 637 0.0014
LYS 638 0.0011
LEU 639 0.0009
GLY 640 0.0007
SER 641 0.0005
VAL 642 0.0006
LYS 643 0.0003
GLU 644 0.0003
ASP 645 0.0005
TYR 646 0.0005
ASN 647 0.0007
ARG 648 0.0009
LEU 649 0.0010
ARG 650 0.0010
ARG 651 0.0012
GLU 652 0.0014
VAL 653 0.0013
GLU 654 0.0014
HSD 655 0.0016
GLN 656 0.0016
GLU 657 0.0016
THR 658 0.0017
ALA 659 0.0017
TYR 660 0.0017
GLU 661 0.0017
THR 662 0.0017
SER 663 0.0016
VAL 664 0.0017
LYS 665 0.0017
GLU 666 0.0015
ASN 667 0.0015
THR 668 0.0015
MET 669 0.0013
LYS 670 0.0012
TYR 671 0.0012
MET 672 0.0011
GLU 673 0.0009
THR 674 0.0010
LEU 675 0.0010
LYS 676 0.0007
ASN 677 0.0007
LYS 678 0.0009
LEU 679 0.0008
CYS 680 0.0007
SER 681 0.0010
CYS 682 0.0011
LYS 683 0.0013
CYS 684 0.0014
PRO 685 0.0012
LEU 686 0.0014
LEU 687 0.0014
GLY 688 0.0011
LYS 689 0.0011
VAL 690 0.0014
TRP 691 0.0012
GLU 692 0.0010
ALA 693 0.0013
ASP 694 0.0014
LEU 695 0.0012
GLU 696 0.0013
ALA 697 0.0016
CYS 698 0.0015
ARG 699 0.0015
LEU 700 0.0017
LEU 701 0.0018
ILE 702 0.0017
GLN 703 0.0018
SER 704 0.0020
LEU 705 0.0019
GLN 706 0.0019
LEU 707 0.0020
GLN 708 0.0020
GLU 709 0.0019
ALA 710 0.0020
ARG 711 0.0021
GLY 712 0.0020
SER 713 0.0019
LEU 714 0.0021
SER 715 0.0031
VAL 716 0.0016
GLU 717 0.0025
ASP 718 0.0041
GLU 719 0.0036
ARG 720 0.0036
GLN 721 0.0053
MET 722 0.0086
ASP 723 0.0080
ASP 724 0.0099
LEU 725 0.0130
GLU 726 0.0148
GLY 727 0.0156
ALA 728 0.0176
ALA 729 0.0144
PRO 730 0.0142
PRO 731 0.0051
ILE 732 0.0060
PRO 733 0.0050
PRO 734 0.0119
ARG 735 0.0065
LEU 736 0.0074
HSD 737 0.0082
SER 738 0.0024
GLU 739 0.0038
ASP 740 0.0058
LYS 741 0.0098
ARG 742 0.0134
LYS 743 0.0146
THR 744 0.0125
PRO 745 0.0100
LEU 746 0.0086
LYS 747 0.0064
VAL 748 0.0060
LEU 749 0.0039
GLU 750 0.0025
GLU 751 0.0017
TRP 752 0.0029
LYS 753 0.0022
THR 754 0.0030
HSE 755 0.0043
LEU 756 0.0071
ILE 757 0.0055
PRO 758 0.0047
SER 759 0.0039
LEU 760 0.0034
HSD 761 0.0024
CYS 762 0.0024
ALA 763 0.0023
GLY 764 0.0026
GLY 765 0.0027
GLU 766 0.0024
GLN 767 0.0022
LYS 768 0.0024
GLU 769 0.0023
GLU 770 0.0019
SER 771 0.0018
TYR 772 0.0019
ILE 773 0.0018
LEU 774 0.0016
SER 775 0.0017
ALA 776 0.0019
GLU 777 0.0017
LEU 778 0.0015
GLY 779 0.0015
GLU 780 0.0015
LYS 781 0.0015
CYS 782 0.0015
GLU 783 0.0015
ASP 784 0.0015
ILE 785 0.0015
GLY 786 0.0014
LYS 787 0.0014
LYS 788 0.0015
LEU 789 0.0014
LEU 790 0.0013
TYR 791 0.0014
LEU 792 0.0015
GLU 793 0.0014
ASP 794 0.0014
GLN 795 0.0015
LEU 796 0.0015
HSD 797 0.0014
THR 798 0.0015
ALA 799 0.0015
ILE 800 0.0015
HSD 801 0.0015
SER 802 0.0016
HSD 803 0.0016
ASP 804 0.0016
GLU 805 0.0017
ASP 806 0.0017
LEU 807 0.0016
ILE 808 0.0016
GLN 809 0.0016
SER 810 0.0017
LEU 811 0.0016
ARG 812 0.0015
ARG 813 0.0015
GLU 814 0.0015
LEU 815 0.0013
GLN 816 0.0014
MET 817 0.0015
VAL 818 0.0014
LYS 819 0.0013
GLU 820 0.0012
THR 821 0.0011
LEU 822 0.0011
GLN 823 0.0012
ALA 824 0.0012
MET 825 0.0011
ILE 826 0.0011
LEU 827 0.0007
GLN 828 0.0006
LEU 829 0.0008
GLN 830 0.0007
PRO 831 0.0008
ALA 832 0.0008
LYS 833 0.0007
GLU 834 0.0008
ALA 835 0.0009
GLY 836 0.0010
GLU 837 0.0010
ARG 838 0.0011
GLU 839 0.0013
ALA 840 0.0014
ALA 841 0.0020
ALA 842 0.0050
SER 843 0.0078
CYS 844 0.0095
MET 845 0.0121
THR 846 0.0147
ALA 847 0.0174
GLY 848 0.0155
VAL 849 0.0150
HSD 850 0.0078
GLU 851 0.0108
ALA 852 0.0118
GLN 853 0.0072
ALA 854 0.0155

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 106 ---

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