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* AF2MV3_model5 *

<R²> analysis for 2607021444302006775

--- normal mode 31 ---

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 = 0.0446
VAL 1 0.0024
SER 2 0.0025
ARG 3 0.0026
ASP 4 0.0026
LYS 5 0.0027
ASP 6 0.0027
GLY 7 0.0026
SER 8 0.0024
LYS 9 0.0024
VAL 10 0.0023
THR 11 0.0022
THR 12 0.0022
VAL 13 0.0021
VAL 14 0.0021
ALA 15 0.0019
THR 16 0.0019
PRO 17 0.0018
GLY 18 0.0016
GLN 19 0.0017
GLY 20 0.0019
PRO 21 0.0019
ASP 22 0.0019
ARG 23 0.0021
PRO 24 0.0021
GLN 25 0.0022
GLU 26 0.0022
VAL 27 0.0021
SER 28 0.0022
TYR 29 0.0021
THR 30 0.0022
ASP 31 0.0021
THR 32 0.0020
LYS 33 0.0019
VAL 34 0.0017
ILE 35 0.0016
GLY 36 0.0015
ASN 37 0.0014
GLY 38 0.0013
SER 39 0.0012
PHE 40 0.0012
GLY 41 0.0014
VAL 42 0.0015
VAL 43 0.0015
TYR 44 0.0017
GLN 45 0.0018
ALA 46 0.0019
LYS 47 0.0020
LEU 48 0.0021
CYS 49 0.0023
ASP 50 0.0023
SER 51 0.0022
GLY 52 0.0021
GLU 53 0.0020
LEU 54 0.0018
VAL 55 0.0018
ALA 56 0.0016
ILE 57 0.0017
LYS 58 0.0015
LYS 59 0.0016
VAL 60 0.0014
LEU 61 0.0014
GLN 62 0.0014
ASP 63 0.0014
LYS 64 0.0014
ARG 65 0.0013
PHE 66 0.0012
LYS 67 0.0013
ASN 68 0.0013
ARG 69 0.0011
GLH 70 0.0012
LEU 71 0.0013
GLN 72 0.0013
ILE 73 0.0012
MET 74 0.0013
ARG 75 0.0014
LYS 76 0.0014
LEU 77 0.0013
ASP 78 0.0014
HSP 79 0.0013
CYS 80 0.0014
ASN 81 0.0012
ILE 82 0.0012
VAL 83 0.0013
ARG 84 0.0015
LEU 85 0.0015
ARG 86 0.0017
TYR 87 0.0018
PHE 88 0.0017
PHE 89 0.0018
TYR 90 0.0017
SER 91 0.0018
SER 92 0.0018
GLY 93 0.0018
GLU 94 0.0019
LYS 95 0.0018
LYS 96 0.0018
ASP 97 0.0017
GLU 98 0.0016
VAL 99 0.0016
TYR 100 0.0016
LEU 101 0.0016
ASN 102 0.0016
LEU 103 0.0016
VAL 104 0.0017
LEU 105 0.0016
ASP 106 0.0016
TYR 107 0.0016
VAL 108 0.0015
PRO 109 0.0015
GLU 110 0.0014
THR 111 0.0012
VAL 112 0.0011
TYR 113 0.0011
ARG 114 0.0013
VAL 115 0.0012
ALA 116 0.0011
ARG 117 0.0012
HSD 118 0.0013
TYR 119 0.0012
SER 120 0.0012
ARG 121 0.0013
ALA 122 0.0013
LYS 123 0.0012
GLN 124 0.0011
THR 125 0.0010
LEU 126 0.0010
PRO 127 0.0009
VAL 128 0.0008
ILE 129 0.0009
TYR 130 0.0010
VAL 131 0.0008
LYS 132 0.0008
LEU 133 0.0010
TYR 134 0.0010
MET 135 0.0008
TYR 136 0.0009
GLN 137 0.0010
LEU 138 0.0009
PHE 139 0.0009
ARG 140 0.0010
SER 141 0.0010
LEU 142 0.0009
ALA 143 0.0010
TYR 144 0.0011
ILE 145 0.0010
HSE 146 0.0009
SER 147 0.0011
PHE 148 0.0011
GLY 149 0.0010
ILE 150 0.0009
CYS 151 0.0008
HSE 152 0.0008
ARG 153 0.0007
ASP 154 0.0008
ILE 155 0.0008
LYS 156 0.0008
PRO 157 0.0009
GLN 158 0.0011
ASN 159 0.0010
LEU 160 0.0011
LEU 161 0.0012
LEU 162 0.0012
ASP 163 0.0014
PRO 164 0.0014
ASP 165 0.0015
THR 166 0.0014
ALA 167 0.0013
VAL 168 0.0013
LEU 169 0.0012
LYS 170 0.0012
LEU 171 0.0011
CYS 172 0.0011
ASP 173 0.0011
PHE 174 0.0011
GLY 175 0.0010
SER 176 0.0009
ALA 177 0.0009
LSN 178 0.0009
GLN 179 0.0009
LEU 180 0.0008
VAL 181 0.0009
ARG 182 0.0009
GLY 183 0.0008
GLU 184 0.0007
PRO 185 0.0006
ASN 186 0.0006
VAL 187 0.0006
SER 188 0.0005
TYR 189 0.0006
ILE 190 0.0007
CYS 191 0.0007
SER 192 0.0008
ARG 193 0.0008
TYR 194 0.0007
TYR 195 0.0007
ARG 196 0.0006
ALA 197 0.0005
PRO 198 0.0005
GLU 199 0.0005
LEU 200 0.0005
ILE 201 0.0006
PHE 202 0.0006
GLY 203 0.0005
ALA 204 0.0005
THR 205 0.0005
ASP 206 0.0006
TYR 207 0.0006
THR 208 0.0007
SER 209 0.0007
SER 210 0.0006
ILE 211 0.0006
ASP 212 0.0007
VAL 213 0.0006
TRP 214 0.0005
SER 215 0.0006
ALA 216 0.0007
GLY 217 0.0006
CYS 218 0.0006
VAL 219 0.0007
LEU 220 0.0007
ALA 221 0.0006
GLU 222 0.0008
LEU 223 0.0008
LEU 224 0.0007
LEU 225 0.0008
GLY 226 0.0009
GLN 227 0.0009
PRO 228 0.0008
ILE 229 0.0007
PHE 230 0.0007
PRO 231 0.0009
GLY 232 0.0009
ASP 233 0.0010
SER 234 0.0009
GLY 235 0.0008
VAL 236 0.0008
ASP 237 0.0009
GLN 238 0.0008
LEU 239 0.0007
VAL 240 0.0008
GLU 241 0.0008
ILE 242 0.0007
ILE 243 0.0008
LYS 244 0.0008
VAL 245 0.0007
LEU 246 0.0007
GLY 247 0.0008
THR 248 0.0008
PRO 249 0.0008
THR 250 0.0009
ARG 251 0.0009
GLU 252 0.0009
GLN 253 0.0008
ILE 254 0.0007
ARG 255 0.0008
GLU 256 0.0007
MET 257 0.0006
ASN 258 0.0006
PRO 259 0.0007
ASN 260 0.0007
TYR 261 0.0007
THR 262 0.0008
GLU 263 0.0009
PHE 264 0.0009
LYS 265 0.0010
PHE 266 0.0010
PRO 267 0.0011
GLN 268 0.0011
ILE 269 0.0010
LYS 270 0.0009
ALA 271 0.0008
HSD 272 0.0008
PRO 273 0.0007
TRP 274 0.0006
THR 275 0.0006
LYS 276 0.0007
VAL 277 0.0007
PHE 278 0.0007
ARG 279 0.0007
PRO 280 0.0007
ARG 281 0.0007
THR 282 0.0006
PRO 283 0.0006
PRO 284 0.0005
GLU 285 0.0005
ALA 286 0.0006
ILE 287 0.0005
ALA 288 0.0005
LEU 289 0.0006
CYS 290 0.0005
SER 291 0.0005
ARG 292 0.0006
LEU 293 0.0005
LEU 294 0.0005
GLU 295 0.0006
TYR 296 0.0006
THR 297 0.0006
PRO 298 0.0006
THR 299 0.0007
ALA 300 0.0007
ARG 301 0.0006
LEU 302 0.0007
THR 303 0.0008
PRO 304 0.0008
LEU 305 0.0009
GLU 306 0.0008
ALA 307 0.0007
CYS 308 0.0009
ALA 309 0.0009
HSE 310 0.0008
SER 311 0.0007
PHE 312 0.0007
PHE 313 0.0008
ASP 314 0.0008
GLU 315 0.0009
LEU 316 0.0010
ARG 317 0.0011
ASP 318 0.0011
PRO 319 0.0012
ASN 320 0.0012
VAL 321 0.0011
LYS 322 0.0012
LEU 323 0.0012
PRO 324 0.0012
ASN 325 0.0014
GLY 326 0.0014
ARG 327 0.0015
ASP 328 0.0014
THR 329 0.0013
PRO 330 0.0013
ALA 331 0.0013
LEU 332 0.0012
PHE 333 0.0013
ASN 334 0.0014
PHE 335 0.0013
THR 336 0.0014
THR 337 0.0014
GLN 338 0.0013
GLU 339 0.0012
LEU 340 0.0012
SER 341 0.0013
SER 342 0.0011
ASN 343 0.0011
PRO 344 0.0013
PRO 345 0.0013
LEU 346 0.0011
ALA 347 0.0012
THR 348 0.0013
ILE 349 0.0011
LEU 350 0.0011
ILE 351 0.0012
PRO 352 0.0012
PRO 353 0.0014
HSE 354 0.0014
ALA 355 0.0014
ARG 356 0.0015
GLU 357 0.0016
ASN 358 0.0016
LEU 359 0.0016
TYR 360 0.0017
PHE 361 0.0018
GLN 362 0.0018
MET 1 0.0086
PRO 2 0.0088
GLY 3 0.0067
GLY 4 0.0041
GLY 5 0.0023
PRO 6 0.0025
GLN 7 0.0047
GLY 8 0.0060
ALA 9 0.0066
PRO 10 0.0082
ALA 11 0.0092
ALA 12 0.0097
ALA 13 0.0098
GLY 14 0.0111
GLY 15 0.0110
GLY 16 0.0102
GLY 17 0.0090
VAL 18 0.0077
SER 19 0.0062
HSD 20 0.0046
ARG 21 0.0034
ALA 22 0.0021
GLY 23 0.0015
SER 24 0.0024
ARG 25 0.0026
ASP 26 0.0041
CYS 27 0.0042
LEU 28 0.0058
PRO 29 0.0062
PRO 30 0.0056
ALA 31 0.0049
ALA 32 0.0049
CYS 33 0.0045
PHE 34 0.0045
ARG 35 0.0040
ARG 36 0.0040
ARG 37 0.0035
ARG 38 0.0035
LEU 39 0.0032
ALA 40 0.0032
ARG 41 0.0032
ARG 42 0.0032
PRO 43 0.0032
GLY 44 0.0035
TYR 45 0.0040
MET 46 0.0042
ARG 47 0.0048
SER 48 0.0049
SER 49 0.0059
THR 50 0.0071
GLY 51 0.0077
PRO 52 0.0082
GLY 53 0.0097
ILE 54 0.0095
GLY 55 0.0113
PHE 56 0.0113
LEU 57 0.0137
SER 58 0.0161
PRO 59 0.0190
ALA 60 0.0211
VAL 61 0.0242
GLY 62 0.0253
THR 63 0.0286
LEU 64 0.0300
PHE 65 0.0296
ARG 66 0.0306
PHE 67 0.0297
PRO 68 0.0292
GLY 69 0.0279
GLY 70 0.0259
VAL 71 0.0239
SER 72 0.0195
GLY 73 0.0156
GLU 74 0.0122
GLU 75 0.0085
SER 76 0.0063
HSD 77 0.0063
HSD 78 0.0084
SER 79 0.0102
GLU 80 0.0136
SER 81 0.0163
ARG 82 0.0182
ALA 83 0.0205
ARG 84 0.0230
GLN 85 0.0234
CYS 86 0.0220
GLY 87 0.0211
LEU 88 0.0199
ASP 89 0.0183
SER 90 0.0176
ARG 91 0.0158
GLY 92 0.0158
LEU 93 0.0119
LEU 94 0.0096
VAL 95 0.0081
ARG 96 0.0088
SER 97 0.0118
PRO 98 0.0134
VAL 99 0.0169
SER 100 0.0180
LYS 101 0.0208
SER 102 0.0219
ALA 103 0.0244
ALA 104 0.0257
ALA 105 0.0284
PRO 106 0.0271
THR 107 0.0255
VAL 108 0.0246
THR 109 0.0225
SER 110 0.0196
VAL 111 0.0174
ARG 112 0.0143
GLY 113 0.0121
THR 114 0.0096
SER 115 0.0078
ALA 116 0.0067
HSD 117 0.0073
PHE 118 0.0082
GLY 119 0.0112
ILE 120 0.0122
GLN 121 0.0147
LEU 122 0.0161
ARG 123 0.0179
GLY 124 0.0192
GLY 125 0.0196
THR 126 0.0204
ARG 127 0.0198
LEU 128 0.0216
PRO 129 0.0182
ASP 130 0.0176
ARG 131 0.0139
LEU 132 0.0153
SER 133 0.0126
TRP 134 0.0164
PRO 135 0.0183
CYS 136 0.0232
GLY 137 0.0272
PRO 138 0.0305
GLY 139 0.0346
SER 140 0.0385
ALA 141 0.0415
GLY 142 0.0446
TRP 143 0.0436
GLN 144 0.0405
GLN 145 0.0398
GLU 146 0.0332
PHE 147 0.0329
ALA 148 0.0269
ALA 149 0.0253
MET 150 0.0199
ASP 151 0.0171
SER 152 0.0174
SER 153 0.0153
GLU 154 0.0124
THR 155 0.0120
LEU 156 0.0092
ASP 157 0.0077
ALA 158 0.0079
SER 159 0.0077
TRP 160 0.0049
GLU 161 0.0060
ALA 162 0.0037
ALA 163 0.0033
CYS 164 0.0045
SER 165 0.0059
ASP 166 0.0086
GLY 167 0.0106
ALA 168 0.0136
ARG 169 0.0156
ARG 170 0.0151
VAL 171 0.0142
ARG 172 0.0131
ALA 173 0.0114
ALA 174 0.0101
GLY 175 0.0089
SER 176 0.0077
LEU 177 0.0066
PRO 178 0.0061
SER 179 0.0055
ALA 180 0.0055
GLU 181 0.0057
LEU 182 0.0059
SER 183 0.0059
SER 184 0.0053
ASN 185 0.0048
SER 186 0.0046
CYS 187 0.0044
SER 188 0.0039
PRO 189 0.0037
GLY 190 0.0033
CYS 191 0.0032
GLY 192 0.0028
PRO 193 0.0026
GLU 194 0.0022
VAL 195 0.0018
PRO 196 0.0016
PRO 197 0.0014
THR 198 0.0014
PRO 199 0.0012
PRO 200 0.0011
GLY 201 0.0013
SER 202 0.0013
HSD 203 0.0014
SER 204 0.0014
ALA 205 0.0014
PHE 206 0.0012
THR 207 0.0013
SER 208 0.0011
SER 209 0.0012
PHE 210 0.0011
SER 211 0.0012
PHE 212 0.0012
ILE 213 0.0010
ARG 214 0.0011
LEU 215 0.0012
SER 216 0.0012
LEU 217 0.0010
GLY 218 0.0012
SER 219 0.0012
ALA 220 0.0011
GLY 221 0.0010
GLU 222 0.0010
ARG 223 0.0008
GLY 224 0.0008
GLU 225 0.0009
ALA 226 0.0009
GLH 227 0.0011
GLY 228 0.0011
CYS 229 0.0012
PRO 230 0.0013
PRO 231 0.0014
SER 232 0.0015
ARG 233 0.0015
GLU 234 0.0015
ALA 235 0.0015
GLU 236 0.0016
SER 237 0.0016
HSE 238 0.0016
CYS 239 0.0012
GLN 240 0.0045
SER 241 0.0084
PRO 242 0.0122
GLN 243 0.0157
GLU 244 0.0192
MET 245 0.0225
GLY 246 0.0244
ALA 247 0.0264
LYS 248 0.0265
ALA 249 0.0266
ALA 250 0.0258
SER 251 0.0250
LEU 252 0.0240
ASP 253 0.0221
GLY 254 0.0187
PRO 255 0.0163
HSD 256 0.0129
GLU 257 0.0097
ASP 258 0.0066
PRO 259 0.0041
ARG 260 0.0039
CYS 261 0.0036
LEU 262 0.0038
SER 263 0.0040
ARG 264 0.0042
PRO 265 0.0046
PHE 266 0.0049
SER 267 0.0053
LEU 268 0.0057
LEU 269 0.0054
ALA 270 0.0052
THR 271 0.0052
ARG 272 0.0047
VAL 273 0.0043
SER 274 0.0039
ALA 275 0.0030
ASP 276 0.0021
LEU 277 0.0013
ALA 278 0.0011
GLN 279 0.0023
ALA 280 0.0032
ALA 281 0.0037
ARG 282 0.0041
ASN 283 0.0043
SER 284 0.0043
SER 285 0.0044
ARG 286 0.0044
PRO 287 0.0041
GLU 288 0.0034
ARG 289 0.0031
ASP 290 0.0026
MET 291 0.0019
HSD 292 0.0016
SER 293 0.0017
LEU 294 0.0016
PRO 295 0.0022
ASP 296 0.0028
MET 297 0.0034
ASP 298 0.0041
PRO 299 0.0048
GLY 300 0.0054
SER 301 0.0058
SER 302 0.0064
SER 303 0.0060
SER 304 0.0061
LEU 305 0.0056
ASP 306 0.0056
PRO 307 0.0048
SER 308 0.0050
LEU 309 0.0042
ALA 310 0.0041
GLY 311 0.0033
CYS 312 0.0032
GLY 313 0.0029
GLY 314 0.0025
ASP 315 0.0026
GLY 316 0.0020
SER 317 0.0020
SER 318 0.0016
GLY 319 0.0015
SER 320 0.0014
GLY 321 0.0015
ASP 322 0.0012
ALA 323 0.0011
HSD 324 0.0012
SER 325 0.0012
TRP 326 0.0010
ASP 327 0.0010
THR 328 0.0012
LEU 329 0.0011
LEU 330 0.0009
ARG 331 0.0010
LYS 332 0.0011
TRP 333 0.0009
GLU 334 0.0008
PRO 335 0.0008
VAL 336 0.0008
LEU 337 0.0007
ARG 338 0.0007
ASP 339 0.0007
CYS 340 0.0006
LEU 341 0.0005
LEU 342 0.0006
ARG 343 0.0006
ASN 344 0.0005
ARG 345 0.0005
ARG 346 0.0006
GLN 347 0.0005
MET 348 0.0006
GLU 349 0.0006
VAL 350 0.0006
ILE 351 0.0006
SER 352 0.0007
LEU 353 0.0008
ARG 354 0.0007
LEU 355 0.0008
LYS 356 0.0009
LEU 357 0.0009
GLN 358 0.0009
LYS 359 0.0010
LEU 360 0.0011
GLN 361 0.0010
GLU 362 0.0011
ASP 363 0.0012
ALA 364 0.0012
VAL 365 0.0012
GLU 366 0.0013
ASN 367 0.0014
ASP 368 0.0013
ASP 369 0.0013
TYR 370 0.0011
ASH 371 0.0011
LYS 372 0.0011
ALA 373 0.0010
GLH 374 0.0009
THR 375 0.0009
LEU 376 0.0009
GLN 377 0.0008
GLN 378 0.0007
ARG 379 0.0007
LEU 380 0.0007
GLU 381 0.0006
ASP 382 0.0006
LEU 383 0.0006
GLU 384 0.0005
GLN 385 0.0005
GLU 386 0.0005
LYS 387 0.0005
ILE 388 0.0005
SER 389 0.0006
LEU 390 0.0005
HSD 391 0.0005
PHE 392 0.0005
GLN 393 0.0006
LEU 394 0.0006
PRO 395 0.0006
SER 396 0.0007
ARG 397 0.0008
GLN 398 0.0008
PRO 399 0.0009
ALA 400 0.0010
LEU 401 0.0009
SER 402 0.0010
SER 403 0.0011
PHE 404 0.0011
LEU 405 0.0010
GLY 406 0.0012
HSE 407 0.0013
LEU 408 0.0012
ALA 409 0.0012
ALA 410 0.0014
GLN 411 0.0014
VAL 412 0.0013
GLN 413 0.0015
ALA 414 0.0016
ALA 415 0.0015
LEU 416 0.0015
ARG 417 0.0017
ARG 418 0.0017
GLY 419 0.0016
ALA 420 0.0017
THR 421 0.0019
GLN 422 0.0019
GLN 423 0.0018
ALA 424 0.0020
SER 425 0.0022
GLY 426 0.0023
ASP 427 0.0025
ASP 428 0.0025
THR 429 0.0028
HSD 430 0.0028
THR 431 0.0030
PRO 432 0.0031
LEU 433 0.0032
ARG 434 0.0034
MET 435 0.0033
GLU 436 0.0034
PRO 437 0.0032
ARG 438 0.0034
LEU 439 0.0033
LEU 440 0.0031
GLU 441 0.0033
PRO 442 0.0031
THR 443 0.0030
ALA 444 0.0030
GLN 445 0.0029
ASP 446 0.0028
SER 447 0.0029
LEU 448 0.0028
HSD 449 0.0027
VAL 450 0.0026
SER 451 0.0025
ILE 452 0.0023
THR 453 0.0022
ARG 454 0.0020
ARG 455 0.0018
ASP 456 0.0019
TRP 457 0.0019
LEU 458 0.0017
LEU 459 0.0017
GLN 460 0.0018
GLU 461 0.0017
LYS 462 0.0015
GLN 463 0.0016
GLN 464 0.0017
LEU 465 0.0015
GLN 466 0.0014
LYS 467 0.0015
GLU 468 0.0015
ILE 469 0.0013
GLU 470 0.0013
ALA 471 0.0014
LEU 472 0.0014
GLN 473 0.0012
ALA 474 0.0012
ARG 475 0.0013
MET 476 0.0012
PHE 477 0.0011
VAL 478 0.0012
LEU 479 0.0013
GLU 480 0.0011
ALA 481 0.0011
LYS 482 0.0012
ASP 483 0.0012
GLN 484 0.0010
GLN 485 0.0011
LEU 486 0.0013
ARG 487 0.0012
ARG 488 0.0011
GLU 489 0.0012
ILE 490 0.0013
GLU 491 0.0012
GLU 492 0.0012
GLN 493 0.0014
GLU 494 0.0014
GLN 495 0.0013
GLN 496 0.0014
LEU 497 0.0015
GLN 498 0.0015
TRP 499 0.0014
GLN 500 0.0016
GLY 501 0.0016
CYS 502 0.0015
ASP 503 0.0015
LEU 504 0.0014
THR 505 0.0015
PRO 506 0.0015
LEU 507 0.0013
VAL 508 0.0013
GLY 509 0.0014
GLN 510 0.0012
LEU 511 0.0011
SER 512 0.0011
LEU 513 0.0013
GLY 514 0.0012
GLN 515 0.0010
LEU 516 0.0012
GLN 517 0.0012
GLU 518 0.0010
VAL 519 0.0010
SER 520 0.0012
LYS 521 0.0011
ALA 522 0.0010
LEU 523 0.0010
GLN 524 0.0011
ASP 525 0.0010
THR 526 0.0009
LEU 527 0.0010
ALA 528 0.0011
SER 529 0.0009
ALA 530 0.0008
GLY 531 0.0010
GLN 532 0.0010
ILE 533 0.0008
PRO 534 0.0008
PHE 535 0.0007
HSD 536 0.0007
ALA 537 0.0006
GLU 538 0.0007
PRO 539 0.0008
PRO 540 0.0009
GLU 541 0.0010
THR 542 0.0011
ILE 543 0.0010
ARG 544 0.0009
SER 545 0.0010
LEU 546 0.0011
GLN 547 0.0009
GLU 548 0.0009
ARG 549 0.0010
ILE 550 0.0010
LYS 551 0.0009
SER 552 0.0009
LEU 553 0.0010
ASN 554 0.0010
LEU 555 0.0009
SER 556 0.0010
LEU 557 0.0010
LYS 558 0.0009
GLH 559 0.0010
ILE 560 0.0011
THR 561 0.0011
THR 562 0.0011
LSN 563 0.0011
VAL 564 0.0012
CYS 565 0.0012
MET 566 0.0011
SER 567 0.0013
GLU 568 0.0013
LYS 569 0.0013
PHE 570 0.0013
CYS 571 0.0014
SER 572 0.0014
THR 573 0.0013
LEU 574 0.0014
ARG 575 0.0014
LYS 576 0.0014
LYS 577 0.0014
VAL 578 0.0014
ASN 579 0.0015
ASP 580 0.0014
ILE 581 0.0014
GLU 582 0.0014
THR 583 0.0014
GLN 584 0.0014
LEU 585 0.0014
PRO 586 0.0014
ALA 587 0.0014
LEU 588 0.0014
LEU 589 0.0014
GLU 590 0.0014
ALA 591 0.0015
LYS 592 0.0016
MET 593 0.0016
HSD 594 0.0017
ALA 595 0.0018
ILE 596 0.0019
SER 597 0.0020
GLY 598 0.0022
ASN 599 0.0024
HSD 600 0.0023
PHE 601 0.0022
TRP 602 0.0022
THR 603 0.0020
ALA 604 0.0018
LYS 605 0.0018
ASP 606 0.0018
LEU 607 0.0016
THR 608 0.0015
GLU 609 0.0015
GLU 610 0.0015
ILE 611 0.0014
ARG 612 0.0014
SER 613 0.0014
LEU 614 0.0014
THR 615 0.0013
SER 616 0.0014
GLU 617 0.0014
ARG 618 0.0014
GLU 619 0.0014
GLY 620 0.0014
LEU 621 0.0014
GLU 622 0.0014
GLY 623 0.0014
LEU 624 0.0014
LEU 625 0.0015
SER 626 0.0015
LYS 627 0.0015
LEU 628 0.0014
LEU 629 0.0015
VAL 630 0.0015
LEU 631 0.0015
SER 632 0.0014
SER 633 0.0015
ARG 634 0.0015
ASN 635 0.0014
VAL 636 0.0014
LYS 637 0.0015
LYS 638 0.0014
LEU 639 0.0014
GLY 640 0.0015
SER 641 0.0015
VAL 642 0.0013
LYS 643 0.0013
GLU 644 0.0014
ASP 645 0.0014
TYR 646 0.0012
ASN 647 0.0013
ARG 648 0.0014
LEU 649 0.0012
ARG 650 0.0011
ARG 651 0.0013
GLU 652 0.0013
VAL 653 0.0011
GLU 654 0.0011
HSD 655 0.0012
GLN 656 0.0011
GLU 657 0.0010
THR 658 0.0011
ALA 659 0.0011
TYR 660 0.0010
GLU 661 0.0009
THR 662 0.0010
SER 663 0.0010
VAL 664 0.0009
LYS 665 0.0009
GLU 666 0.0010
ASN 667 0.0009
THR 668 0.0008
MET 669 0.0008
LYS 670 0.0009
TYR 671 0.0008
MET 672 0.0007
GLU 673 0.0008
THR 674 0.0008
LEU 675 0.0007
LYS 676 0.0006
ASN 677 0.0008
LYS 678 0.0007
LEU 679 0.0006
CYS 680 0.0006
SER 681 0.0007
CYS 682 0.0007
LYS 683 0.0007
CYS 684 0.0008
PRO 685 0.0007
LEU 686 0.0008
LEU 687 0.0007
GLY 688 0.0006
LYS 689 0.0006
VAL 690 0.0006
TRP 691 0.0006
GLU 692 0.0005
ALA 693 0.0005
ASP 694 0.0005
LEU 695 0.0005
GLU 696 0.0005
ALA 697 0.0005
CYS 698 0.0006
ARG 699 0.0006
LEU 700 0.0005
LEU 701 0.0006
ILE 702 0.0007
GLN 703 0.0007
SER 704 0.0006
LEU 705 0.0007
GLN 706 0.0008
LEU 707 0.0008
GLN 708 0.0008
GLU 709 0.0010
ALA 710 0.0010
ARG 711 0.0010
GLY 712 0.0011
SER 713 0.0012
LEU 714 0.0013
SER 715 0.0014
VAL 716 0.0015
GLU 717 0.0016
ASP 718 0.0017
GLU 719 0.0019
ARG 720 0.0020
GLN 721 0.0021
MET 722 0.0024
ASP 723 0.0025
ASP 724 0.0025
LEU 725 0.0027
GLU 726 0.0030
GLY 727 0.0029
ALA 728 0.0030
ALA 729 0.0032
PRO 730 0.0032
PRO 731 0.0032
ILE 732 0.0034
PRO 733 0.0036
PRO 734 0.0038
ARG 735 0.0043
LEU 736 0.0049
HSD 737 0.0055
SER 738 0.0060
GLU 739 0.0065
ASP 740 0.0067
LYS 741 0.0071
ARG 742 0.0072
LYS 743 0.0079
THR 744 0.0075
PRO 745 0.0084
LEU 746 0.0085
LYS 747 0.0081
VAL 748 0.0088
LEU 749 0.0087
GLU 750 0.0091
GLU 751 0.0107
TRP 752 0.0109
LYS 753 0.0120
THR 754 0.0133
HSD 755 0.0137
LEU 756 0.0134
ILE 757 0.0145
PRO 758 0.0134
SER 759 0.0122
LEU 760 0.0121
HSD 761 0.0103
CYS 762 0.0092
ALA 763 0.0069
GLY 764 0.0058
GLY 765 0.0051
GLU 766 0.0045
GLN 767 0.0041
LYS 768 0.0037
GLU 769 0.0031
GLU 770 0.0026
SER 771 0.0023
TYR 772 0.0022
ILE 773 0.0021
LEU 774 0.0018
SER 775 0.0017
ALA 776 0.0017
GLU 777 0.0016
LEU 778 0.0014
GLY 779 0.0014
GLU 780 0.0014
LYS 781 0.0013
CYS 782 0.0012
GLU 783 0.0013
ASP 784 0.0013
ILE 785 0.0011
GLY 786 0.0011
LSN 787 0.0012
LYS 788 0.0011
LEU 789 0.0010
LEU 790 0.0011
TYR 791 0.0012
LEU 792 0.0010
GLH 793 0.0010
ASH 794 0.0012
GLN 795 0.0012
LEU 796 0.0011
HSD 797 0.0012
THR 798 0.0013
ALA 799 0.0012
ILE 800 0.0012
HSD 801 0.0014
SER 802 0.0014
HSD 803 0.0013
ASP 804 0.0012
GLU 805 0.0011
ASP 806 0.0010
LEU 807 0.0011
ILE 808 0.0010
GLN 809 0.0009
SER 810 0.0009
LEU 811 0.0009
ARG 812 0.0008
ARG 813 0.0008
GLH 814 0.0009
LEU 815 0.0008
GLN 816 0.0007
MET 817 0.0008
VAL 818 0.0008
LSN 819 0.0007
GLU 820 0.0008
THR 821 0.0009
LEU 822 0.0009
GLN 823 0.0008
ALA 824 0.0010
MET 825 0.0011
ILE 826 0.0010
LEU 827 0.0010
GLN 828 0.0012
LEU 829 0.0012
GLN 830 0.0012
PRO 831 0.0013
ALA 832 0.0014
LSN 833 0.0013
GLH 834 0.0014
ALA 835 0.0014
GLY 836 0.0014
GLU 837 0.0015
ARG 838 0.0015
GLU 839 0.0016
ALA 840 0.0016
ALA 841 0.0016
ALA 842 0.0016
SER 843 0.0014
CYS 844 0.0013
MET 845 0.0013
THR 846 0.0012
ALA 847 0.0011
GLY 848 0.0014
VAL 849 0.0024
HSD 850 0.0032
GLU 851 0.0042
ALA 852 0.0051
GLN 853 0.0060
ALA 854 0.0068

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 31 ---

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