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* AF2MV3_model3 *

<R²> analysis for 2607021439531994767

--- normal mode 102 ---

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 = 0.0619
VAL 1 0.0038
SER 2 0.0041
ARG 3 0.0041
ASP 4 0.0039
LYS 5 0.0043
ASP 6 0.0039
GLY 7 0.0041
SER 8 0.0035
LYS 9 0.0034
VAL 10 0.0033
THR 11 0.0031
THR 12 0.0031
VAL 13 0.0028
VAL 14 0.0026
ALA 15 0.0022
THR 16 0.0019
PRO 17 0.0017
GLY 18 0.0013
GLN 19 0.0012
GLY 20 0.0013
PRO 21 0.0016
ASP 22 0.0018
ARG 23 0.0021
PRO 24 0.0023
GLN 25 0.0025
GLU 26 0.0028
VAL 27 0.0025
SER 28 0.0027
TYR 29 0.0025
THR 30 0.0025
ASP 31 0.0023
THR 32 0.0022
LYS 33 0.0019
VAL 34 0.0018
ILE 35 0.0014
GLY 36 0.0014
ASN 37 0.0017
GLY 38 0.0016
SER 39 0.0019
PHE 40 0.0018
GLY 41 0.0018
VAL 42 0.0017
VAL 43 0.0016
TYR 44 0.0017
GLN 45 0.0015
ALA 46 0.0018
LYS 47 0.0020
LEU 48 0.0022
CYS 49 0.0026
ASP 50 0.0027
SER 51 0.0024
GLY 52 0.0023
GLU 53 0.0018
LEU 54 0.0015
VAL 55 0.0014
ALA 56 0.0013
ILE 57 0.0016
LYS 58 0.0015
LYS 59 0.0018
VAL 60 0.0018
LEU 61 0.0021
GLN 62 0.0020
ASP 63 0.0022
LYS 64 0.0022
ARG 65 0.0021
PHE 66 0.0019
LYS 67 0.0016
ASN 68 0.0015
ARG 69 0.0012
GLU 70 0.0011
LEU 71 0.0012
GLN 72 0.0011
ILE 73 0.0008
MET 74 0.0008
ARG 75 0.0009
LYS 76 0.0006
LEU 77 0.0005
ASP 78 0.0006
HSP 79 0.0005
CYS 80 0.0005
ASN 81 0.0003
ILE 82 0.0004
VAL 83 0.0006
ARG 84 0.0008
LEU 85 0.0011
ARG 86 0.0014
TYR 87 0.0016
PHE 88 0.0017
PHE 89 0.0020
TYR 90 0.0022
SER 91 0.0025
SER 92 0.0027
GLY 93 0.0027
GLU 94 0.0030
LYS 95 0.0031
LYS 96 0.0032
ASP 97 0.0029
GLU 98 0.0027
VAL 99 0.0025
TYR 100 0.0022
LEU 101 0.0019
ASN 102 0.0018
LEU 103 0.0015
VAL 104 0.0015
LEU 105 0.0012
ASP 106 0.0009
TYR 107 0.0009
VAL 108 0.0006
PRO 109 0.0006
GLU 110 0.0004
THR 111 0.0004
VAL 112 0.0004
TYR 113 0.0006
ARG 114 0.0005
VAL 115 0.0004
ALA 116 0.0007
ARG 117 0.0008
HSD 118 0.0006
TYR 119 0.0008
SER 120 0.0010
ARG 121 0.0010
ALA 122 0.0010
LYS 123 0.0012
GLN 124 0.0011
THR 125 0.0011
LEU 126 0.0010
PRO 127 0.0009
VAL 128 0.0010
ILE 129 0.0009
TYR 130 0.0007
VAL 131 0.0007
LYS 132 0.0008
LEU 133 0.0006
TYR 134 0.0004
MET 135 0.0006
TYR 136 0.0006
GLN 137 0.0003
LEU 138 0.0003
PHE 139 0.0004
ARG 140 0.0003
SER 141 0.0002
LEU 142 0.0004
ALA 143 0.0004
TYR 144 0.0002
ILE 145 0.0003
HSE 146 0.0004
SER 147 0.0003
PHE 148 0.0003
GLY 149 0.0006
ILE 150 0.0006
CYS 151 0.0007
HSE 152 0.0007
ARG 153 0.0010
ASH 154 0.0009
ILE 155 0.0007
LYS 156 0.0008
PRO 157 0.0006
GLN 158 0.0007
ASN 159 0.0006
LEU 160 0.0004
LEU 161 0.0003
LEU 162 0.0002
ASP 163 0.0003
PRO 164 0.0003
ASP 165 0.0005
THR 166 0.0006
ALA 167 0.0004
VAL 168 0.0004
LEU 169 0.0002
LYS 170 0.0002
LEU 171 0.0003
CYS 172 0.0006
ASP 173 0.0009
PHE 174 0.0009
GLY 175 0.0011
SER 176 0.0011
ALA 177 0.0009
LYS 178 0.0010
GLN 179 0.0008
LEU 180 0.0010
VAL 181 0.0011
ARG 182 0.0012
GLY 183 0.0015
GLU 184 0.0015
PRO 185 0.0016
ASN 186 0.0015
VAL 187 0.0016
SER 188 0.0016
TYR 189 0.0015
ILE 190 0.0013
CYS 191 0.0011
SER 192 0.0011
ARG 193 0.0012
TYR 194 0.0011
TYR 195 0.0011
ARG 196 0.0012
ALA 197 0.0012
PRO 198 0.0014
GLU 199 0.0014
LEU 200 0.0014
ILE 201 0.0014
PHE 202 0.0016
GLY 203 0.0016
ALA 204 0.0016
THR 205 0.0016
ASP 206 0.0015
TYR 207 0.0014
THR 208 0.0012
SER 209 0.0010
SER 210 0.0011
ILE 211 0.0011
ASP 212 0.0009
VAL 213 0.0009
TRP 214 0.0010
SER 215 0.0009
ALA 216 0.0008
GLY 217 0.0009
CYS 218 0.0010
VAL 219 0.0008
LEU 220 0.0009
ALA 221 0.0010
GLU 222 0.0010
LEU 223 0.0008
LEU 224 0.0010
LEU 225 0.0011
GLY 226 0.0010
GLN 227 0.0010
PRO 228 0.0011
ILE 229 0.0011
PHE 230 0.0012
PRO 231 0.0012
GLY 232 0.0011
ASP 233 0.0011
SER 234 0.0011
GLY 235 0.0012
VAL 236 0.0011
ASP 237 0.0011
GLN 238 0.0012
LEU 239 0.0012
VAL 240 0.0012
GLU 241 0.0012
ILE 242 0.0012
ILE 243 0.0013
LYS 244 0.0012
VAL 245 0.0012
LEU 246 0.0014
GLY 247 0.0014
THR 248 0.0015
PRO 249 0.0016
THR 250 0.0017
ARG 251 0.0018
GLU 252 0.0019
GLN 253 0.0017
ILE 254 0.0017
ARG 255 0.0019
GLU 256 0.0018
MET 257 0.0016
ASN 258 0.0017
PRO 259 0.0019
ASN 260 0.0020
TYR 261 0.0018
THR 262 0.0019
GLU 263 0.0018
PHE 264 0.0017
LYS 265 0.0017
PHE 266 0.0016
PRO 267 0.0014
GLN 268 0.0014
ILE 269 0.0013
LYS 270 0.0014
ALA 271 0.0013
HSD 272 0.0012
PRO 273 0.0012
TRP 274 0.0012
THR 275 0.0012
LYS 276 0.0013
VAL 277 0.0012
PHE 278 0.0012
ARG 279 0.0012
PRO 280 0.0012
ARG 281 0.0013
THR 282 0.0012
PRO 283 0.0012
PRO 284 0.0013
GLU 285 0.0012
ALA 286 0.0010
ILE 287 0.0012
ALA 288 0.0013
LEU 289 0.0011
CYS 290 0.0011
SER 291 0.0013
ARG 292 0.0012
LEU 293 0.0011
LEU 294 0.0012
GLU 295 0.0013
TYR 296 0.0014
THR 297 0.0015
PRO 298 0.0013
THR 299 0.0013
ALA 300 0.0013
ARG 301 0.0012
LEU 302 0.0010
THR 303 0.0008
PRO 304 0.0006
LEU 305 0.0006
GLU 306 0.0008
ALA 307 0.0008
CYS 308 0.0007
ALA 309 0.0009
HSE 310 0.0010
SER 311 0.0012
PHE 312 0.0011
PHE 313 0.0009
ASP 314 0.0011
GLU 315 0.0011
LEU 316 0.0010
ARG 317 0.0012
ASP 318 0.0014
PRO 319 0.0014
ASN 320 0.0014
VAL 321 0.0012
LYS 322 0.0011
LEU 323 0.0009
PRO 324 0.0009
ASN 325 0.0008
GLY 326 0.0011
ARG 327 0.0010
ASP 328 0.0010
THR 329 0.0009
PRO 330 0.0007
ALA 331 0.0007
LEU 332 0.0007
PHE 333 0.0008
ASN 334 0.0008
PHE 335 0.0006
THR 336 0.0005
THR 337 0.0005
GLN 338 0.0003
GLU 339 0.0003
LEU 340 0.0005
SER 341 0.0003
SER 342 0.0005
ASN 343 0.0007
PRO 344 0.0007
PRO 345 0.0010
LEU 346 0.0009
ALA 347 0.0009
THR 348 0.0012
ILE 349 0.0012
LEU 350 0.0009
ILE 351 0.0011
PRO 352 0.0013
PRO 353 0.0016
HSE 354 0.0016
ALA 355 0.0013
ARG 356 0.0014
GLU 357 0.0016
ASN 358 0.0015
LEU 359 0.0013
TYR 360 0.0016
PHE 361 0.0017
GLN 362 0.0015
MET 1 0.0010
PRO 2 0.0008
GLY 3 0.0008
GLY 4 0.0010
GLY 5 0.0012
PRO 6 0.0015
GLN 7 0.0019
GLY 8 0.0020
ALA 9 0.0015
PRO 10 0.0013
ALA 11 0.0011
ALA 12 0.0016
ALA 13 0.0024
GLY 14 0.0038
GLY 15 0.0010
GLY 16 0.0024
GLY 17 0.0027
VAL 18 0.0033
SER 19 0.0030
HSD 20 0.0022
ARG 21 0.0029
ALA 22 0.0057
GLY 23 0.0052
SER 24 0.0049
ARG 25 0.0046
ASP 26 0.0047
CYS 27 0.0050
LEU 28 0.0056
PRO 29 0.0056
PRO 30 0.0043
ALA 31 0.0024
ALA 32 0.0019
CYS 33 0.0031
PHE 34 0.0039
ARG 35 0.0052
ARG 36 0.0048
ARG 37 0.0036
ARG 38 0.0020
LEU 39 0.0030
ALA 40 0.0048
ARG 41 0.0071
ARG 42 0.0091
PRO 43 0.0060
GLY 44 0.0016
TYR 45 0.0023
MET 46 0.0025
ARG 47 0.0070
SER 48 0.0092
SER 49 0.0131
THR 50 0.0135
GLY 51 0.0105
PRO 52 0.0080
GLY 53 0.0086
ILE 54 0.0091
GLY 55 0.0118
PHE 56 0.0146
LEU 57 0.0121
SER 58 0.0094
PRO 59 0.0082
ALA 60 0.0082
VAL 61 0.0065
GLY 62 0.0038
THR 63 0.0034
LEU 64 0.0029
PHE 65 0.0023
ARG 66 0.0035
PHE 67 0.0058
PRO 68 0.0086
GLY 69 0.0108
GLY 70 0.0134
VAL 71 0.0147
SER 72 0.0114
GLY 73 0.0074
GLU 74 0.0058
GLU 75 0.0069
SER 76 0.0084
HSD 77 0.0116
HSD 78 0.0116
SER 79 0.0087
GLU 80 0.0060
SER 81 0.0034
ARG 82 0.0037
ALA 83 0.0068
ARG 84 0.0101
GLN 85 0.0097
CYS 86 0.0070
GLY 87 0.0054
LEU 88 0.0031
ASP 89 0.0021
SER 90 0.0022
ARG 91 0.0044
GLY 92 0.0097
LEU 93 0.0106
LEU 94 0.0105
VAL 95 0.0077
ARG 96 0.0077
SER 97 0.0068
PRO 98 0.0083
VAL 99 0.0074
SER 100 0.0057
LYS 101 0.0032
SER 102 0.0019
ALA 103 0.0023
ALA 104 0.0039
ALA 105 0.0057
PRO 106 0.0054
THR 107 0.0043
VAL 108 0.0033
THR 109 0.0042
SER 110 0.0044
VAL 111 0.0052
ARG 112 0.0064
GLY 113 0.0070
THR 114 0.0061
SER 115 0.0056
ALA 116 0.0053
HSD 117 0.0051
PHE 118 0.0059
GLY 119 0.0053
ILE 120 0.0052
GLN 121 0.0034
LEU 122 0.0035
ARG 123 0.0029
GLY 124 0.0043
GLY 125 0.0057
THR 126 0.0072
ARG 127 0.0047
LEU 128 0.0033
PRO 129 0.0034
ASP 130 0.0065
ARG 131 0.0091
LEU 132 0.0073
SER 133 0.0162
TRP 134 0.0111
PRO 135 0.0098
CYS 136 0.0081
GLY 137 0.0095
PRO 138 0.0098
GLY 139 0.0150
SER 140 0.0173
ALA 141 0.0170
GLY 142 0.0106
TRP 143 0.0050
GLN 144 0.0098
GLN 145 0.0175
GLU 146 0.0270
PHE 147 0.0368
ALA 148 0.0408
ALA 149 0.0265
MET 150 0.0099
ASP 151 0.0057
SER 152 0.0210
SER 153 0.0387
GLU 154 0.0527
THR 155 0.0553
LEU 156 0.0417
ASP 157 0.0266
ALA 158 0.0200
SER 159 0.0216
TRP 160 0.0359
GLU 161 0.0506
ALA 162 0.0619
ALA 163 0.0432
CYS 164 0.0289
SER 165 0.0160
ASP 166 0.0192
GLY 167 0.0299
ALA 168 0.0439
ARG 169 0.0524
ARG 170 0.0385
VAL 171 0.0206
ARG 172 0.0191
ALA 173 0.0092
ALA 174 0.0093
GLY 175 0.0174
SER 176 0.0159
LEU 177 0.0123
PRO 178 0.0095
SER 179 0.0063
ALA 180 0.0033
GLU 181 0.0032
LEU 182 0.0046
SER 183 0.0035
SER 184 0.0065
ASN 185 0.0038
SER 186 0.0050
CYS 187 0.0073
SER 188 0.0075
PRO 189 0.0086
GLY 190 0.0068
CYS 191 0.0058
GLY 192 0.0055
PRO 193 0.0048
GLU 194 0.0048
VAL 195 0.0056
PRO 196 0.0065
PRO 197 0.0034
THR 198 0.0026
PRO 199 0.0021
PRO 200 0.0019
GLY 201 0.0017
SER 202 0.0021
HSE 203 0.0022
SER 204 0.0023
ALA 205 0.0022
PHE 206 0.0020
THR 207 0.0020
SER 208 0.0018
SER 209 0.0018
PHE 210 0.0018
SER 211 0.0019
PHE 212 0.0019
ILE 213 0.0019
ARG 214 0.0020
LEU 215 0.0021
SER 216 0.0020
LEU 217 0.0021
GLY 218 0.0024
SER 219 0.0022
ALA 220 0.0017
GLY 221 0.0020
GLU 222 0.0025
ARG 223 0.0021
GLY 224 0.0027
GLU 225 0.0023
ALA 226 0.0046
GLU 227 0.0058
GLY 228 0.0078
CYS 229 0.0103
PRO 230 0.0097
PRO 231 0.0122
SER 232 0.0092
ARG 233 0.0064
GLU 234 0.0031
ALA 235 0.0040
GLU 236 0.0069
SER 237 0.0097
HSD 238 0.0129
CYS 239 0.0153
GLN 240 0.0097
SER 241 0.0076
PRO 242 0.0049
GLN 243 0.0029
GLU 244 0.0100
MET 245 0.0182
GLY 246 0.0248
ALA 247 0.0094
LYS 248 0.0011
ALA 249 0.0034
ALA 250 0.0020
SER 251 0.0073
LEU 252 0.0118
ASP 253 0.0127
GLY 254 0.0119
PRO 255 0.0110
HSD 256 0.0106
GLU 257 0.0109
ASP 258 0.0119
PRO 259 0.0140
ARG 260 0.0100
CYS 261 0.0066
LEU 262 0.0045
SER 263 0.0022
ARG 264 0.0033
PRO 265 0.0059
PHE 266 0.0082
SER 267 0.0105
LEU 268 0.0087
LEU 269 0.0057
ALA 270 0.0044
THR 271 0.0051
ARG 272 0.0076
VAL 273 0.0096
SER 274 0.0128
ALA 275 0.0103
ASP 276 0.0074
LEU 277 0.0043
ALA 278 0.0025
GLN 279 0.0046
ALA 280 0.0062
ALA 281 0.0066
ARG 282 0.0052
ASN 283 0.0038
SER 284 0.0033
SER 285 0.0035
ARG 286 0.0039
PRO 287 0.0053
GLU 288 0.0049
ARG 289 0.0035
ASP 290 0.0016
MET 291 0.0012
HSD 292 0.0033
SER 293 0.0045
LEU 294 0.0044
PRO 295 0.0025
ASP 296 0.0027
MET 297 0.0043
ASP 298 0.0044
PRO 299 0.0026
GLY 300 0.0041
SER 301 0.0037
SER 302 0.0029
SER 303 0.0017
SER 304 0.0012
LEU 305 0.0014
ASP 306 0.0020
PRO 307 0.0024
SER 308 0.0026
LEU 309 0.0019
ALA 310 0.0010
GLY 311 0.0010
CYS 312 0.0025
GLY 313 0.0026
GLY 314 0.0040
ASP 315 0.0046
GLY 316 0.0040
SER 317 0.0033
SER 318 0.0026
GLY 319 0.0019
SER 320 0.0019
GLY 321 0.0026
ASP 322 0.0024
ALA 323 0.0030
HSD 324 0.0035
SER 325 0.0032
TRP 326 0.0029
ASP 327 0.0036
THR 328 0.0038
LEU 329 0.0032
LEU 330 0.0033
ARG 331 0.0039
LYS 332 0.0037
TRP 333 0.0032
GLU 334 0.0036
PRO 335 0.0040
VAL 336 0.0033
LEU 337 0.0030
ARG 338 0.0036
ASP 339 0.0033
CYS 340 0.0028
LEU 341 0.0032
LEU 342 0.0036
ARG 343 0.0031
ASN 344 0.0029
ARG 345 0.0034
ARG 346 0.0030
GLN 347 0.0027
MET 348 0.0031
GLU 349 0.0033
VAL 350 0.0027
ILE 351 0.0028
SER 352 0.0032
LEU 353 0.0028
ARG 354 0.0024
LEU 355 0.0029
LYS 356 0.0030
LEU 357 0.0024
GLN 358 0.0023
LYS 359 0.0028
LEU 360 0.0020
GLN 361 0.0017
GLU 362 0.0025
ASP 363 0.0023
ALA 364 0.0016
VAL 365 0.0021
GLU 366 0.0026
ASN 367 0.0019
ASP 368 0.0021
ASP 369 0.0013
TYR 370 0.0015
ASP 371 0.0009
LYS 372 0.0004
ALA 373 0.0011
GLH 374 0.0009
THR 375 0.0002
LEU 376 0.0007
GLN 377 0.0009
GLN 378 0.0003
ARG 379 0.0009
LEU 380 0.0012
GLU 381 0.0006
ASP 382 0.0009
LEU 383 0.0016
GLU 384 0.0014
GLN 385 0.0011
GLU 386 0.0018
LYS 387 0.0019
ILE 388 0.0015
SER 389 0.0016
LEU 390 0.0020
HSD 391 0.0019
PHE 392 0.0023
GLN 393 0.0023
LEU 394 0.0022
PRO 395 0.0023
SER 396 0.0019
ARG 397 0.0016
GLN 398 0.0020
PRO 399 0.0019
ALA 400 0.0025
LEU 401 0.0022
SER 402 0.0017
SER 403 0.0019
PHE 404 0.0021
LEU 405 0.0016
GLY 406 0.0015
HSE 407 0.0021
LEU 408 0.0018
ALA 409 0.0015
ALA 410 0.0020
GLN 411 0.0021
VAL 412 0.0016
GLN 413 0.0020
ALA 414 0.0026
ALA 415 0.0023
LEU 416 0.0022
ARG 417 0.0029
ARG 418 0.0030
GLY 419 0.0026
ALA 420 0.0031
THR 421 0.0034
GLN 422 0.0035
GLN 423 0.0035
ALA 424 0.0035
SER 425 0.0036
GLY 426 0.0036
ASP 427 0.0037
ASP 428 0.0047
THR 429 0.0044
HSE 430 0.0047
THR 431 0.0052
PRO 432 0.0059
LEU 433 0.0068
ARG 434 0.0078
MET 435 0.0053
GLU 436 0.0038
PRO 437 0.0023
ARG 438 0.0016
LEU 439 0.0026
LEU 440 0.0039
GLU 441 0.0053
PRO 442 0.0071
THR 443 0.0073
ALA 444 0.0065
GLN 445 0.0074
ASP 446 0.0044
SER 447 0.0040
LEU 448 0.0055
HSE 449 0.0044
VAL 450 0.0037
SER 451 0.0034
ILE 452 0.0029
THR 453 0.0027
ARG 454 0.0030
ARG 455 0.0025
ASP 456 0.0021
TRP 457 0.0026
LEU 458 0.0028
LEU 459 0.0022
GLN 460 0.0021
GLU 461 0.0027
LYS 462 0.0026
GLN 463 0.0021
GLN 464 0.0021
LEU 465 0.0023
GLN 466 0.0021
LYS 467 0.0018
GLU 468 0.0020
ILE 469 0.0021
GLU 470 0.0018
ALA 471 0.0015
LEU 472 0.0014
GLN 473 0.0015
ALA 474 0.0014
ARG 475 0.0011
MET 476 0.0011
PHE 477 0.0012
VAL 478 0.0008
LEU 479 0.0007
GLU 480 0.0011
ALA 481 0.0009
LYS 482 0.0007
ASP 483 0.0010
GLN 484 0.0013
GLN 485 0.0010
LEU 486 0.0014
ARG 487 0.0019
ARG 488 0.0018
GLU 489 0.0017
ILE 490 0.0023
GLU 491 0.0025
GLU 492 0.0021
GLN 493 0.0027
GLU 494 0.0032
GLN 495 0.0030
GLN 496 0.0029
LEU 497 0.0036
GLN 498 0.0038
TRP 499 0.0032
GLN 500 0.0035
GLY 501 0.0040
CYS 502 0.0036
ASP 503 0.0033
LEU 504 0.0027
THR 505 0.0027
PRO 506 0.0027
LEU 507 0.0023
VAL 508 0.0018
GLY 509 0.0019
GLN 510 0.0018
LEU 511 0.0014
SER 512 0.0013
LEU 513 0.0016
GLY 514 0.0017
GLN 515 0.0015
LEU 516 0.0014
GLN 517 0.0017
GLU 518 0.0017
VAL 519 0.0014
SER 520 0.0014
LYS 521 0.0017
ALA 522 0.0017
LEU 523 0.0014
GLN 524 0.0015
ASP 525 0.0019
THR 526 0.0017
LEU 527 0.0014
ALA 528 0.0015
SER 529 0.0019
ALA 530 0.0018
GLY 531 0.0015
GLN 532 0.0019
ILE 533 0.0019
PRO 534 0.0017
PHE 535 0.0016
HSD 536 0.0018
ALA 537 0.0022
GLU 538 0.0020
PRO 539 0.0021
PRO 540 0.0019
GLU 541 0.0018
THR 542 0.0020
ILE 543 0.0021
ARG 544 0.0020
SER 545 0.0019
LEU 546 0.0022
GLN 547 0.0020
GLU 548 0.0016
ARG 549 0.0017
ILE 550 0.0019
LYS 551 0.0016
SER 552 0.0014
LEU 553 0.0016
ASN 554 0.0014
LEU 555 0.0011
SER 556 0.0009
LEU 557 0.0012
LYS 558 0.0012
GLU 559 0.0008
ILE 560 0.0009
THR 561 0.0011
THR 562 0.0010
LYS 563 0.0008
VAL 564 0.0010
CYS 565 0.0010
MET 566 0.0009
SER 567 0.0009
GLU 568 0.0011
LYS 569 0.0011
PHE 570 0.0010
CYS 571 0.0011
SER 572 0.0012
THR 573 0.0011
LEU 574 0.0011
ARG 575 0.0013
LYS 576 0.0013
LYS 577 0.0011
VAL 578 0.0012
ASN 579 0.0013
ASP 580 0.0013
ILE 581 0.0011
GLU 582 0.0014
THR 583 0.0016
GLN 584 0.0014
LEU 585 0.0012
PRO 586 0.0014
ALA 587 0.0015
LEU 588 0.0012
LEU 589 0.0012
GLU 590 0.0015
ALA 591 0.0015
LYS 592 0.0012
MET 593 0.0012
HSD 594 0.0015
ALA 595 0.0015
ILE 596 0.0012
SER 597 0.0014
GLY 598 0.0017
ASN 599 0.0016
HSD 600 0.0017
PHE 601 0.0015
TRP 602 0.0017
THR 603 0.0016
ALA 604 0.0012
LYS 605 0.0012
ASP 606 0.0013
LEU 607 0.0011
THR 608 0.0008
GLU 609 0.0009
GLU 610 0.0009
ILE 611 0.0008
ARG 612 0.0007
SER 613 0.0007
LEU 614 0.0008
THR 615 0.0008
SER 616 0.0007
GLU 617 0.0008
ARG 618 0.0010
GLU 619 0.0010
GLY 620 0.0009
LEU 621 0.0010
GLU 622 0.0012
GLY 623 0.0012
LEU 624 0.0011
LEU 625 0.0011
SER 626 0.0012
LYS 627 0.0012
LEU 628 0.0011
LEU 629 0.0012
VAL 630 0.0013
LEU 631 0.0011
SER 632 0.0011
SER 633 0.0013
ARG 634 0.0012
ASN 635 0.0012
VAL 636 0.0013
LYS 637 0.0014
LYS 638 0.0015
LEU 639 0.0015
GLY 640 0.0019
SER 641 0.0019
VAL 642 0.0017
LYS 643 0.0020
GLU 644 0.0023
ASP 645 0.0022
TYR 646 0.0022
ASN 647 0.0026
ARG 648 0.0027
LEU 649 0.0024
ARG 650 0.0026
ARG 651 0.0030
GLU 652 0.0027
VAL 653 0.0026
GLU 654 0.0028
HSD 655 0.0029
GLN 656 0.0026
GLU 657 0.0026
THR 658 0.0029
ALA 659 0.0029
TYR 660 0.0026
GLU 661 0.0028
THR 662 0.0029
SER 663 0.0026
VAL 664 0.0025
LYS 665 0.0028
GLU 666 0.0030
ASN 667 0.0026
THR 668 0.0027
MET 669 0.0031
LYS 670 0.0029
TYR 671 0.0025
MET 672 0.0029
GLU 673 0.0033
THR 674 0.0027
LEU 675 0.0027
LYS 676 0.0032
ASN 677 0.0031
LYS 678 0.0025
LEU 679 0.0028
CYS 680 0.0032
SER 681 0.0028
CYS 682 0.0023
LYS 683 0.0024
CYS 684 0.0021
PRO 685 0.0027
LEU 686 0.0025
LEU 687 0.0021
GLY 688 0.0026
LYS 689 0.0030
VAL 690 0.0025
TRP 691 0.0026
GLU 692 0.0032
ALA 693 0.0031
ASP 694 0.0026
LEU 695 0.0030
GLU 696 0.0033
ALA 697 0.0029
CYS 698 0.0029
ARG 699 0.0035
LEU 700 0.0034
LEU 701 0.0029
ILE 702 0.0032
GLN 703 0.0034
SER 704 0.0031
LEU 705 0.0031
GLN 706 0.0035
LEU 707 0.0035
GLN 708 0.0030
GLU 709 0.0031
ALA 710 0.0030
ARG 711 0.0029
GLY 712 0.0029
SER 713 0.0030
LEU 714 0.0029
SER 715 0.0033
VAL 716 0.0031
GLU 717 0.0019
ASP 718 0.0021
GLU 719 0.0034
ARG 720 0.0031
GLN 721 0.0028
MET 722 0.0049
ASP 723 0.0067
ASP 724 0.0065
LEU 725 0.0076
GLU 726 0.0098
GLY 727 0.0102
ALA 728 0.0118
ALA 729 0.0147
PRO 730 0.0121
PRO 731 0.0078
ILE 732 0.0094
PRO 733 0.0058
PRO 734 0.0051
ARG 735 0.0053
LEU 736 0.0037
HSD 737 0.0062
SER 738 0.0080
GLU 739 0.0084
ASP 740 0.0090
LYS 741 0.0083
ARG 742 0.0074
LYS 743 0.0045
THR 744 0.0033
PRO 745 0.0026
LEU 746 0.0019
LYS 747 0.0034
VAL 748 0.0036
LEU 749 0.0047
GLU 750 0.0020
GLU 751 0.0016
TRP 752 0.0042
LYS 753 0.0064
THR 754 0.0116
HSD 755 0.0108
LEU 756 0.0143
ILE 757 0.0160
PRO 758 0.0199
SER 759 0.0179
LEU 760 0.0211
HSD 761 0.0232
CYS 762 0.0187
ALA 763 0.0218
GLY 764 0.0113
GLY 765 0.0092
GLU 766 0.0072
GLN 767 0.0069
LYS 768 0.0057
GLU 769 0.0035
GLU 770 0.0038
SER 771 0.0031
TYR 772 0.0024
ILE 773 0.0020
LEU 774 0.0026
SER 775 0.0025
ALA 776 0.0016
GLU 777 0.0020
LEU 778 0.0018
GLY 779 0.0017
GLU 780 0.0015
LYS 781 0.0017
CYS 782 0.0018
GLU 783 0.0015
ASH 784 0.0015
ILE 785 0.0017
GLY 786 0.0017
LSN 787 0.0015
LYS 788 0.0016
LEU 789 0.0018
LEU 790 0.0016
TYR 791 0.0015
LEU 792 0.0018
GLU 793 0.0018
ASP 794 0.0016
GLN 795 0.0017
LEU 796 0.0019
HSD 797 0.0018
THR 798 0.0016
ALA 799 0.0019
ILE 800 0.0021
HSD 801 0.0019
SER 802 0.0018
HSD 803 0.0021
ASP 804 0.0021
GLU 805 0.0024
ASP 806 0.0024
LEU 807 0.0022
ILE 808 0.0023
GLN 809 0.0025
SER 810 0.0023
LEU 811 0.0022
ARG 812 0.0024
ARG 813 0.0023
GLU 814 0.0021
LEU 815 0.0021
GLN 816 0.0022
MET 817 0.0020
VAL 818 0.0019
LYS 819 0.0020
GLU 820 0.0016
THR 821 0.0018
LEU 822 0.0018
GLN 823 0.0015
ALA 824 0.0016
MET 825 0.0017
ILE 826 0.0016
LEU 827 0.0014
GLN 828 0.0018
LEU 829 0.0018
GLN 830 0.0015
PRO 831 0.0016
ALA 832 0.0015
LYS 833 0.0012
GLU 834 0.0009
ALA 835 0.0017
GLY 836 0.0026
GLU 837 0.0034
ARG 838 0.0036
GLU 839 0.0045
ALA 840 0.0053
ALA 841 0.0078
ALA 842 0.0074
SER 843 0.0047
CYS 844 0.0061
MET 845 0.0086
THR 846 0.0073
ALA 847 0.0052
GLY 848 0.0086
VAL 849 0.0078
HSD 850 0.0035
GLU 851 0.0075
ALA 852 0.0050
GLN 853 0.0047
ALA 854 0.0106

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 102 ---

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