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* AF2MV3_model5 *

<R²> analysis for 2607021444302006775

--- normal mode 84 ---

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 = 0.0554
VAL 1 0.0082
SER 2 0.0095
ARG 3 0.0103
ASP 4 0.0107
LYS 5 0.0121
ASP 6 0.0118
GLY 7 0.0112
SER 8 0.0095
LYS 9 0.0087
VAL 10 0.0084
THR 11 0.0073
THR 12 0.0077
VAL 13 0.0069
VAL 14 0.0071
ALA 15 0.0064
THR 16 0.0064
PRO 17 0.0062
GLY 18 0.0052
GLN 19 0.0059
GLY 20 0.0071
PRO 21 0.0078
ASP 22 0.0075
ARG 23 0.0081
PRO 24 0.0077
GLN 25 0.0081
GLU 26 0.0082
VAL 27 0.0076
SER 28 0.0078
TYR 29 0.0072
THR 30 0.0076
ASP 31 0.0075
THR 32 0.0064
LYS 33 0.0060
VAL 34 0.0050
ILE 35 0.0047
GLY 36 0.0036
ASN 37 0.0030
GLY 38 0.0023
SER 39 0.0015
PHE 40 0.0007
GLY 41 0.0016
VAL 42 0.0027
VAL 43 0.0033
TYR 44 0.0045
GLN 45 0.0052
ALA 46 0.0060
LYS 47 0.0070
LEU 48 0.0073
CYS 49 0.0084
ASP 50 0.0089
SER 51 0.0083
GLY 52 0.0080
GLU 53 0.0069
LEU 54 0.0061
VAL 55 0.0053
ALA 56 0.0043
ILE 57 0.0040
LYS 58 0.0029
LYS 59 0.0028
VAL 60 0.0018
LEU 61 0.0014
GLN 62 0.0017
ASP 63 0.0019
LYS 64 0.0025
ARG 65 0.0029
PHE 66 0.0029
LYS 67 0.0031
ASN 68 0.0026
ARG 69 0.0027
GLH 70 0.0023
LEU 71 0.0032
GLN 72 0.0038
ILE 73 0.0034
MET 74 0.0034
ARG 75 0.0044
LYS 76 0.0046
LEU 77 0.0040
ASP 78 0.0044
HSP 79 0.0037
CYS 80 0.0034
ASN 81 0.0024
ILE 82 0.0025
VAL 83 0.0029
ARG 84 0.0039
LEU 85 0.0042
ARG 86 0.0053
TYR 87 0.0053
PHE 88 0.0047
PHE 89 0.0049
TYR 90 0.0043
SER 91 0.0043
SER 92 0.0035
GLY 93 0.0029
GLU 94 0.0031
LYS 95 0.0022
LYS 96 0.0024
ASP 97 0.0021
GLU 98 0.0020
VAL 99 0.0027
TYR 100 0.0027
LEU 101 0.0031
ASN 102 0.0036
LEU 103 0.0036
VAL 104 0.0044
LEU 105 0.0040
ASP 106 0.0043
TYR 107 0.0044
VAL 108 0.0039
PRO 109 0.0044
GLU 110 0.0038
THR 111 0.0029
VAL 112 0.0025
TYR 113 0.0029
ARG 114 0.0038
VAL 115 0.0037
ALA 116 0.0036
ARG 117 0.0044
HSD 118 0.0049
TYR 119 0.0047
SER 120 0.0050
ARG 121 0.0058
ALA 122 0.0060
LYS 123 0.0059
GLN 124 0.0052
THR 125 0.0043
LEU 126 0.0035
PRO 127 0.0033
VAL 128 0.0025
ILE 129 0.0020
TYR 130 0.0022
VAL 131 0.0018
LYS 132 0.0010
LEU 133 0.0012
TYR 134 0.0012
MET 135 0.0006
TYR 136 0.0007
GLN 137 0.0012
LEU 138 0.0007
PHE 139 0.0014
ARG 140 0.0020
SER 141 0.0019
LEU 142 0.0020
ALA 143 0.0028
TYR 144 0.0032
ILE 145 0.0030
HSE 146 0.0034
SER 147 0.0042
PHE 148 0.0043
GLY 149 0.0041
ILE 150 0.0033
CYS 151 0.0027
HSE 152 0.0017
ARG 153 0.0019
ASP 154 0.0012
ILE 155 0.0010
LYS 156 0.0013
PRO 157 0.0017
GLN 158 0.0019
ASN 159 0.0011
LEU 160 0.0013
LEU 161 0.0022
LEU 162 0.0028
ASP 163 0.0037
PRO 164 0.0040
ASP 165 0.0045
THR 166 0.0039
ALA 167 0.0030
VAL 168 0.0029
LEU 169 0.0021
LYS 170 0.0021
LEU 171 0.0013
CYS 172 0.0016
ASP 173 0.0012
PHE 174 0.0016
GLY 175 0.0012
SER 176 0.0014
ALA 177 0.0020
LSN 178 0.0028
GLN 179 0.0036
LEU 180 0.0040
VAL 181 0.0048
ARG 182 0.0054
GLY 183 0.0055
GLU 184 0.0049
PRO 185 0.0045
ASN 186 0.0037
VAL 187 0.0033
SER 188 0.0035
TYR 189 0.0030
ILE 190 0.0024
CYS 191 0.0021
SER 192 0.0021
ARG 193 0.0027
TYR 194 0.0030
TYR 195 0.0026
ARG 196 0.0028
ALA 197 0.0032
PRO 198 0.0038
GLU 199 0.0039
LEU 200 0.0035
ILE 201 0.0038
PHE 202 0.0043
GLY 203 0.0041
ALA 204 0.0044
THR 205 0.0042
ASP 206 0.0045
TYR 207 0.0040
THR 208 0.0037
SER 209 0.0031
SER 210 0.0031
ILE 211 0.0028
ASP 212 0.0021
VAL 213 0.0024
TRP 214 0.0028
SER 215 0.0021
ALA 216 0.0017
GLY 217 0.0024
CYS 218 0.0027
VAL 219 0.0020
LEU 220 0.0021
ALA 221 0.0030
GLU 222 0.0030
LEU 223 0.0027
LEU 224 0.0032
LEU 225 0.0039
GLY 226 0.0038
GLN 227 0.0038
PRO 228 0.0035
ILE 229 0.0038
PHE 230 0.0039
PRO 231 0.0040
GLY 232 0.0039
ASP 233 0.0037
SER 234 0.0037
GLY 235 0.0037
VAL 236 0.0040
ASP 237 0.0041
GLN 238 0.0040
LEU 239 0.0043
VAL 240 0.0047
GLU 241 0.0045
ILE 242 0.0044
ILE 243 0.0050
LYS 244 0.0052
VAL 245 0.0050
LEU 246 0.0050
GLY 247 0.0055
THR 248 0.0056
PRO 249 0.0053
THR 250 0.0059
ARG 251 0.0060
GLU 252 0.0060
GLN 253 0.0054
ILE 254 0.0051
ARG 255 0.0054
GLU 256 0.0050
MET 257 0.0045
ASN 258 0.0046
PRO 259 0.0051
ASN 260 0.0046
TYR 261 0.0045
THR 262 0.0051
GLU 263 0.0051
PHE 264 0.0054
LYS 265 0.0055
PHE 266 0.0055
PRO 267 0.0060
GLN 268 0.0064
ILE 269 0.0062
LYS 270 0.0063
ALA 271 0.0058
HSD 272 0.0058
PRO 273 0.0059
TRP 274 0.0050
THR 275 0.0052
LYS 276 0.0058
VAL 277 0.0052
PHE 278 0.0047
ARG 279 0.0050
PRO 280 0.0053
ARG 281 0.0047
THR 282 0.0039
PRO 283 0.0034
PRO 284 0.0038
GLU 285 0.0030
ALA 286 0.0028
ILE 287 0.0037
ALA 288 0.0037
LEU 289 0.0030
CYS 290 0.0033
SER 291 0.0041
ARG 292 0.0038
LEU 293 0.0032
LEU 294 0.0037
GLU 295 0.0042
TYR 296 0.0045
THR 297 0.0047
PRO 298 0.0041
THR 299 0.0044
ALA 300 0.0044
ARG 301 0.0037
LEU 302 0.0035
THR 303 0.0033
PRO 304 0.0024
LEU 305 0.0029
GLU 306 0.0031
ALA 307 0.0022
CYS 308 0.0018
ALA 309 0.0025
HSE 310 0.0022
SER 311 0.0020
PHE 312 0.0016
PHE 313 0.0008
ASP 314 0.0008
GLU 315 0.0006
LEU 316 0.0009
ARG 317 0.0014
ASP 318 0.0013
PRO 319 0.0023
ASN 320 0.0024
VAL 321 0.0021
LYS 322 0.0029
LEU 323 0.0032
PRO 324 0.0038
ASN 325 0.0046
GLY 326 0.0044
ARG 327 0.0042
ASP 328 0.0037
THR 329 0.0029
PRO 330 0.0031
ALA 331 0.0032
LEU 332 0.0024
PHE 333 0.0030
ASN 334 0.0038
PHE 335 0.0038
THR 336 0.0046
THR 337 0.0053
GLN 338 0.0049
GLU 339 0.0039
LEU 340 0.0044
SER 341 0.0052
SER 342 0.0050
ASN 343 0.0049
PRO 344 0.0052
PRO 345 0.0052
LEU 346 0.0041
ALA 347 0.0041
THR 348 0.0041
ILE 349 0.0032
LEU 350 0.0028
ILE 351 0.0033
PRO 352 0.0029
PRO 353 0.0037
HSE 354 0.0038
ALA 355 0.0039
ARG 356 0.0047
GLU 357 0.0053
ASN 358 0.0056
LEU 359 0.0056
TYR 360 0.0067
PHE 361 0.0072
GLN 362 0.0070
MET 1 0.0001
PRO 2 0.0000
GLY 3 0.0000
GLY 4 0.0000
GLY 5 0.0000
PRO 6 0.0000
GLN 7 0.0001
GLY 8 0.0001
ALA 9 0.0001
PRO 10 0.0000
ALA 11 0.0000
ALA 12 0.0001
ALA 13 0.0001
GLY 14 0.0001
GLY 15 0.0000
GLY 16 0.0001
GLY 17 0.0001
VAL 18 0.0001
SER 19 0.0001
HSD 20 0.0001
ARG 21 0.0002
ALA 22 0.0002
GLY 23 0.0002
SER 24 0.0003
ARG 25 0.0003
ASP 26 0.0003
CYS 27 0.0003
LEU 28 0.0004
PRO 29 0.0003
PRO 30 0.0002
ALA 31 0.0001
ALA 32 0.0001
CYS 33 0.0001
PHE 34 0.0001
ARG 35 0.0002
ARG 36 0.0002
ARG 37 0.0002
ARG 38 0.0002
LEU 39 0.0002
ALA 40 0.0002
ARG 41 0.0002
ARG 42 0.0002
PRO 43 0.0003
GLY 44 0.0003
TYR 45 0.0004
MET 46 0.0003
ARG 47 0.0003
SER 48 0.0003
SER 49 0.0003
THR 50 0.0004
GLY 51 0.0005
PRO 52 0.0008
GLY 53 0.0010
ILE 54 0.0015
GLY 55 0.0016
PHE 56 0.0020
LEU 57 0.0022
SER 58 0.0027
PRO 59 0.0026
ALA 60 0.0029
VAL 61 0.0030
GLY 62 0.0029
THR 63 0.0030
LEU 64 0.0017
PHE 65 0.0014
ARG 66 0.0011
PHE 67 0.0019
PRO 68 0.0032
GLY 69 0.0039
GLY 70 0.0053
VAL 71 0.0046
SER 72 0.0031
GLY 73 0.0015
GLU 74 0.0015
GLU 75 0.0025
SER 76 0.0042
HSD 77 0.0058
HSD 78 0.0057
SER 79 0.0041
GLU 80 0.0030
SER 81 0.0013
ARG 82 0.0005
ALA 83 0.0008
ARG 84 0.0017
GLN 85 0.0014
CYS 86 0.0010
GLY 87 0.0005
LEU 88 0.0008
ASP 89 0.0015
SER 90 0.0021
ARG 91 0.0036
GLY 92 0.0051
LEU 93 0.0034
LEU 94 0.0023
VAL 95 0.0023
ARG 96 0.0032
SER 97 0.0056
PRO 98 0.0044
VAL 99 0.0055
SER 100 0.0036
LYS 101 0.0036
SER 102 0.0024
ALA 103 0.0034
ALA 104 0.0027
ALA 105 0.0034
PRO 106 0.0032
THR 107 0.0030
VAL 108 0.0042
THR 109 0.0042
SER 110 0.0045
VAL 111 0.0058
ARG 112 0.0054
GLY 113 0.0060
THR 114 0.0034
SER 115 0.0014
ALA 116 0.0027
HSD 117 0.0029
PHE 118 0.0029
GLY 119 0.0058
ILE 120 0.0042
GLN 121 0.0029
LEU 122 0.0014
ARG 123 0.0012
GLY 124 0.0022
GLY 125 0.0036
THR 126 0.0042
ARG 127 0.0043
LEU 128 0.0036
PRO 129 0.0025
ASP 130 0.0018
ARG 131 0.0009
LEU 132 0.0016
SER 133 0.0023
TRP 134 0.0026
PRO 135 0.0027
CYS 136 0.0025
GLY 137 0.0027
PRO 138 0.0028
GLY 139 0.0027
SER 140 0.0025
ALA 141 0.0024
GLY 142 0.0022
TRP 143 0.0019
GLN 144 0.0018
GLN 145 0.0022
GLU 146 0.0027
PHE 147 0.0034
ALA 148 0.0037
ALA 149 0.0035
MET 150 0.0036
ASP 151 0.0032
SER 152 0.0026
SER 153 0.0027
GLU 154 0.0024
THR 155 0.0016
LEU 156 0.0015
ASP 157 0.0010
ALA 158 0.0007
SER 159 0.0010
TRP 160 0.0017
GLU 161 0.0018
ALA 162 0.0021
ALA 163 0.0011
CYS 164 0.0007
SER 165 0.0014
ASP 166 0.0017
GLY 167 0.0026
ALA 168 0.0033
ARG 169 0.0035
ARG 170 0.0030
VAL 171 0.0023
ARG 172 0.0021
ALA 173 0.0022
ALA 174 0.0025
GLY 175 0.0031
SER 176 0.0038
LEU 177 0.0045
PRO 178 0.0047
SER 179 0.0054
ALA 180 0.0057
GLU 181 0.0061
LEU 182 0.0071
SER 183 0.0061
SER 184 0.0048
ASN 185 0.0037
SER 186 0.0038
CYS 187 0.0048
SER 188 0.0056
PRO 189 0.0071
GLY 190 0.0093
CYS 191 0.0140
GLY 192 0.0157
PRO 193 0.0162
GLU 194 0.0174
VAL 195 0.0127
PRO 196 0.0159
PRO 197 0.0155
THR 198 0.0128
PRO 199 0.0132
PRO 200 0.0103
GLY 201 0.0080
SER 202 0.0067
HSD 203 0.0054
SER 204 0.0061
ALA 205 0.0060
PHE 206 0.0059
THR 207 0.0059
SER 208 0.0058
SER 209 0.0059
PHE 210 0.0058
SER 211 0.0058
PHE 212 0.0060
ILE 213 0.0056
ARG 214 0.0053
LEU 215 0.0057
SER 216 0.0058
LEU 217 0.0053
GLY 218 0.0054
SER 219 0.0057
ALA 220 0.0055
GLY 221 0.0049
GLU 222 0.0043
ARG 223 0.0038
GLY 224 0.0040
GLU 225 0.0032
ALA 226 0.0031
GLH 227 0.0028
GLY 228 0.0028
CYS 229 0.0031
PRO 230 0.0029
PRO 231 0.0028
SER 232 0.0030
ARG 233 0.0032
GLU 234 0.0027
ALA 235 0.0028
GLU 236 0.0026
SER 237 0.0023
HSE 238 0.0023
CYS 239 0.0039
GLN 240 0.0047
SER 241 0.0079
PRO 242 0.0089
GLN 243 0.0080
GLU 244 0.0090
MET 245 0.0089
GLY 246 0.0069
ALA 247 0.0053
LYS 248 0.0046
ALA 249 0.0051
ALA 250 0.0060
SER 251 0.0092
LEU 252 0.0108
ASP 253 0.0103
GLY 254 0.0071
PRO 255 0.0062
HSD 256 0.0043
GLU 257 0.0051
ASP 258 0.0075
PRO 259 0.0116
ARG 260 0.0100
CYS 261 0.0089
LEU 262 0.0083
SER 263 0.0080
ARG 264 0.0082
PRO 265 0.0088
PHE 266 0.0094
SER 267 0.0068
LEU 268 0.0047
LEU 269 0.0015
ALA 270 0.0030
THR 271 0.0060
ARG 272 0.0085
VAL 273 0.0103
SER 274 0.0119
ALA 275 0.0098
ASP 276 0.0077
LEU 277 0.0045
ALA 278 0.0054
GLN 279 0.0085
ALA 280 0.0132
ALA 281 0.0146
ARG 282 0.0082
ASN 283 0.0069
SER 284 0.0037
SER 285 0.0028
ARG 286 0.0050
PRO 287 0.0090
GLU 288 0.0055
ARG 289 0.0090
ASP 290 0.0045
MET 291 0.0048
HSD 292 0.0067
SER 293 0.0041
LEU 294 0.0097
PRO 295 0.0042
ASP 296 0.0031
MET 297 0.0025
ASP 298 0.0019
PRO 299 0.0029
GLY 300 0.0041
SER 301 0.0068
SER 302 0.0063
SER 303 0.0033
SER 304 0.0029
LEU 305 0.0031
ASP 306 0.0032
PRO 307 0.0070
SER 308 0.0069
LEU 309 0.0094
ALA 310 0.0055
GLY 311 0.0073
CYS 312 0.0050
GLY 313 0.0043
GLY 314 0.0042
ASP 315 0.0076
GLY 316 0.0060
SER 317 0.0032
SER 318 0.0031
GLY 319 0.0013
SER 320 0.0038
GLY 321 0.0044
ASP 322 0.0044
ALA 323 0.0050
HSD 324 0.0062
SER 325 0.0059
TRP 326 0.0050
ASP 327 0.0061
THR 328 0.0069
LEU 329 0.0059
LEU 330 0.0057
ARG 331 0.0070
LYS 332 0.0067
TRP 333 0.0055
GLU 334 0.0058
PRO 335 0.0066
VAL 336 0.0057
LEU 337 0.0045
ARG 338 0.0053
ASP 339 0.0052
CYS 340 0.0039
LEU 341 0.0040
LEU 342 0.0049
ARG 343 0.0040
ASN 344 0.0031
ARG 345 0.0040
ARG 346 0.0039
GLN 347 0.0029
MET 348 0.0034
GLU 349 0.0041
VAL 350 0.0033
ILE 351 0.0030
SER 352 0.0037
LEU 353 0.0037
ARG 354 0.0031
LEU 355 0.0035
LYS 356 0.0040
LEU 357 0.0036
GLN 358 0.0033
LYS 359 0.0036
LEU 360 0.0033
GLN 361 0.0028
GLU 362 0.0031
ASP 363 0.0031
ALA 364 0.0026
VAL 365 0.0023
GLU 366 0.0024
ASN 367 0.0017
ASP 368 0.0015
ASP 369 0.0014
TYR 370 0.0016
ASH 371 0.0016
LYS 372 0.0022
ALA 373 0.0024
GLH 374 0.0024
THR 375 0.0026
LEU 376 0.0030
GLN 377 0.0031
GLN 378 0.0033
ARG 379 0.0030
LEU 380 0.0028
GLU 381 0.0025
ASP 382 0.0026
LEU 383 0.0027
GLU 384 0.0024
GLN 385 0.0023
GLU 386 0.0025
LYS 387 0.0019
ILE 388 0.0014
SER 389 0.0023
LEU 390 0.0023
HSD 391 0.0016
PHE 392 0.0016
GLN 393 0.0021
LEU 394 0.0018
PRO 395 0.0027
SER 396 0.0020
ARG 397 0.0023
GLN 398 0.0034
PRO 399 0.0044
ALA 400 0.0054
LEU 401 0.0042
SER 402 0.0036
SER 403 0.0049
PHE 404 0.0047
LEU 405 0.0033
GLY 406 0.0041
HSE 407 0.0050
LEU 408 0.0039
ALA 409 0.0035
ALA 410 0.0049
GLN 411 0.0048
VAL 412 0.0036
GLN 413 0.0045
ALA 414 0.0054
ALA 415 0.0047
LEU 416 0.0045
ARG 417 0.0059
ARG 418 0.0061
GLY 419 0.0052
ALA 420 0.0060
THR 421 0.0071
GLN 422 0.0082
GLN 423 0.0086
ALA 424 0.0089
SER 425 0.0105
GLY 426 0.0115
ASP 427 0.0124
ASP 428 0.0120
THR 429 0.0147
HSD 430 0.0150
THR 431 0.0248
PRO 432 0.0354
LEU 433 0.0366
ARG 434 0.0490
MET 435 0.0375
GLU 436 0.0270
PRO 437 0.0314
ARG 438 0.0178
LEU 439 0.0275
LEU 440 0.0386
GLU 441 0.0463
PRO 442 0.0554
THR 443 0.0525
ALA 444 0.0454
GLN 445 0.0443
ASP 446 0.0381
SER 447 0.0328
LEU 448 0.0309
HSD 449 0.0254
VAL 450 0.0234
SER 451 0.0214
ILE 452 0.0166
THR 453 0.0141
ARG 454 0.0109
ARG 455 0.0072
ASP 456 0.0080
TRP 457 0.0075
LEU 458 0.0042
LEU 459 0.0052
GLN 460 0.0075
GLU 461 0.0051
LYS 462 0.0045
GLN 463 0.0054
GLN 464 0.0057
LEU 465 0.0050
GLN 466 0.0056
LYS 467 0.0068
GLU 468 0.0066
ILE 469 0.0066
GLU 470 0.0062
ALA 471 0.0070
LEU 472 0.0074
GLN 473 0.0067
ALA 474 0.0068
ARG 475 0.0077
MET 476 0.0075
PHE 477 0.0061
VAL 478 0.0066
LEU 479 0.0076
GLU 480 0.0068
ALA 481 0.0059
LYS 482 0.0070
ASP 483 0.0075
GLN 484 0.0060
GLN 485 0.0058
LEU 486 0.0073
ARG 487 0.0072
ARG 488 0.0058
GLU 489 0.0063
ILE 490 0.0077
GLU 491 0.0070
GLU 492 0.0061
GLN 493 0.0074
GLU 494 0.0083
GLN 495 0.0072
GLN 496 0.0070
LEU 497 0.0085
GLN 498 0.0084
TRP 499 0.0072
GLN 500 0.0079
GLY 501 0.0087
CYS 502 0.0075
ASP 503 0.0069
LEU 504 0.0054
THR 505 0.0055
PRO 506 0.0052
LEU 507 0.0043
VAL 508 0.0035
GLY 509 0.0037
GLN 510 0.0029
LEU 511 0.0017
SER 512 0.0012
LEU 513 0.0023
GLY 514 0.0020
GLN 515 0.0009
LEU 516 0.0019
GLN 517 0.0026
GLU 518 0.0016
VAL 519 0.0011
SER 520 0.0024
LYS 521 0.0025
ALA 522 0.0014
LEU 523 0.0016
GLN 524 0.0027
ASP 525 0.0024
THR 526 0.0011
LEU 527 0.0019
ALA 528 0.0025
SER 529 0.0019
ALA 530 0.0010
GLY 531 0.0021
GLN 532 0.0021
ILE 533 0.0010
PRO 534 0.0010
PHE 535 0.0007
HSD 536 0.0011
ALA 537 0.0010
GLU 538 0.0011
PRO 539 0.0010
PRO 540 0.0024
GLU 541 0.0034
THR 542 0.0033
ILE 543 0.0020
ARG 544 0.0022
SER 545 0.0030
LEU 546 0.0022
GLN 547 0.0017
GLU 548 0.0023
ARG 549 0.0017
ILE 550 0.0013
LYS 551 0.0020
SER 552 0.0020
LEU 553 0.0014
ASN 554 0.0021
LEU 555 0.0026
SER 556 0.0024
LEU 557 0.0023
LYS 558 0.0029
GLH 559 0.0032
ILE 560 0.0029
THR 561 0.0031
THR 562 0.0034
LSN 563 0.0034
VAL 564 0.0032
CYS 565 0.0034
MET 566 0.0038
SER 567 0.0039
GLU 568 0.0039
LYS 569 0.0042
PHE 570 0.0040
CYS 571 0.0039
SER 572 0.0042
THR 573 0.0043
LEU 574 0.0041
ARG 575 0.0044
LYS 576 0.0047
LYS 577 0.0043
VAL 578 0.0042
ASN 579 0.0048
ASP 580 0.0048
ILE 581 0.0044
GLU 582 0.0050
THR 583 0.0053
GLN 584 0.0045
LEU 585 0.0043
PRO 586 0.0050
ALA 587 0.0047
LEU 588 0.0039
LEU 589 0.0046
GLU 590 0.0048
ALA 591 0.0035
LYS 592 0.0037
MET 593 0.0047
HSD 594 0.0039
ALA 595 0.0033
ILE 596 0.0047
SER 597 0.0049
GLY 598 0.0039
ASN 599 0.0046
HSD 600 0.0034
PHE 601 0.0042
TRP 602 0.0034
THR 603 0.0021
ALA 604 0.0032
LYS 605 0.0032
ASP 606 0.0018
LEU 607 0.0023
THR 608 0.0034
GLU 609 0.0025
GLU 610 0.0020
ILE 611 0.0031
ARG 612 0.0030
SER 613 0.0022
LEU 614 0.0031
THR 615 0.0038
SER 616 0.0031
GLU 617 0.0030
ARG 618 0.0036
GLU 619 0.0034
GLY 620 0.0029
LEU 621 0.0035
GLU 622 0.0038
GLY 623 0.0033
LEU 624 0.0035
LEU 625 0.0037
SER 626 0.0035
LYS 627 0.0033
LEU 628 0.0035
LEU 629 0.0037
VAL 630 0.0034
LEU 631 0.0033
SER 632 0.0033
SER 633 0.0031
ARG 634 0.0029
ASN 635 0.0029
VAL 636 0.0027
LYS 637 0.0024
LYS 638 0.0020
LEU 639 0.0022
GLY 640 0.0019
SER 641 0.0015
VAL 642 0.0016
LYS 643 0.0016
GLU 644 0.0014
ASP 645 0.0015
TYR 646 0.0013
ASN 647 0.0017
ARG 648 0.0021
LEU 649 0.0018
ARG 650 0.0016
ARG 651 0.0023
GLU 652 0.0029
VAL 653 0.0020
GLU 654 0.0024
HSD 655 0.0032
GLN 656 0.0028
GLU 657 0.0021
THR 658 0.0029
ALA 659 0.0035
TYR 660 0.0025
GLU 661 0.0025
THR 662 0.0033
SER 663 0.0030
VAL 664 0.0020
LYS 665 0.0027
GLU 666 0.0034
ASN 667 0.0025
THR 668 0.0021
MET 669 0.0031
LYS 670 0.0030
TYR 671 0.0019
MET 672 0.0025
GLU 673 0.0035
THR 674 0.0025
LEU 675 0.0020
LYS 676 0.0032
ASN 677 0.0032
LYS 678 0.0020
LEU 679 0.0024
CYS 680 0.0035
SER 681 0.0027
CYS 682 0.0016
LYS 683 0.0022
CYS 684 0.0021
PRO 685 0.0033
LEU 686 0.0034
LEU 687 0.0021
GLY 688 0.0027
LYS 689 0.0036
VAL 690 0.0028
TRP 691 0.0021
GLU 692 0.0034
ALA 693 0.0034
ASP 694 0.0021
LEU 695 0.0027
GLU 696 0.0035
ALA 697 0.0027
CYS 698 0.0023
ARG 699 0.0035
LEU 700 0.0034
LEU 701 0.0024
ILE 702 0.0031
GLN 703 0.0037
SER 704 0.0030
LEU 705 0.0029
GLN 706 0.0039
LEU 707 0.0039
GLN 708 0.0030
GLU 709 0.0037
ALA 710 0.0044
ARG 711 0.0040
GLY 712 0.0042
SER 713 0.0050
LEU 714 0.0051
SER 715 0.0054
VAL 716 0.0065
GLU 717 0.0076
ASP 718 0.0083
GLU 719 0.0089
ARG 720 0.0098
GLN 721 0.0110
MET 722 0.0129
ASP 723 0.0124
ASP 724 0.0117
LEU 725 0.0135
GLU 726 0.0140
GLY 727 0.0126
ALA 728 0.0127
ALA 729 0.0135
PRO 730 0.0114
PRO 731 0.0095
ILE 732 0.0098
PRO 733 0.0082
PRO 734 0.0084
ARG 735 0.0084
LEU 736 0.0085
HSD 737 0.0069
SER 738 0.0080
GLU 739 0.0101
ASP 740 0.0128
LYS 741 0.0150
ARG 742 0.0174
LYS 743 0.0193
THR 744 0.0147
PRO 745 0.0114
LEU 746 0.0071
LYS 747 0.0053
VAL 748 0.0060
LEU 749 0.0100
GLU 750 0.0118
GLU 751 0.0105
TRP 752 0.0092
LYS 753 0.0083
THR 754 0.0078
HSD 755 0.0075
LEU 756 0.0076
ILE 757 0.0080
PRO 758 0.0072
SER 759 0.0071
LEU 760 0.0070
HSD 761 0.0080
CYS 762 0.0090
ALA 763 0.0101
GLY 764 0.0104
GLY 765 0.0078
GLU 766 0.0067
GLN 767 0.0046
LYS 768 0.0029
GLU 769 0.0030
GLU 770 0.0012
SER 771 0.0024
TYR 772 0.0028
ILE 773 0.0022
LEU 774 0.0025
SER 775 0.0032
ALA 776 0.0031
GLU 777 0.0025
LEU 778 0.0025
GLY 779 0.0024
GLU 780 0.0018
LYS 781 0.0015
CYS 782 0.0016
GLU 783 0.0012
ASP 784 0.0007
ILE 785 0.0009
GLY 786 0.0005
LSN 787 0.0004
LYS 788 0.0009
LEU 789 0.0013
LEU 790 0.0013
TYR 791 0.0020
LEU 792 0.0024
GLH 793 0.0031
ASH 794 0.0034
GLN 795 0.0037
LEU 796 0.0040
HSD 797 0.0044
THR 798 0.0048
ALA 799 0.0049
ILE 800 0.0054
HSD 801 0.0058
SER 802 0.0060
HSD 803 0.0062
ASP 804 0.0056
GLU 805 0.0056
ASP 806 0.0049
LEU 807 0.0043
ILE 808 0.0044
GLN 809 0.0044
SER 810 0.0036
LEU 811 0.0032
ARG 812 0.0035
ARG 813 0.0032
GLH 814 0.0025
LEU 815 0.0025
GLN 816 0.0029
MET 817 0.0027
VAL 818 0.0021
LSN 819 0.0025
GLU 820 0.0030
THR 821 0.0025
LEU 822 0.0024
GLN 823 0.0030
ALA 824 0.0031
MET 825 0.0028
ILE 826 0.0031
LEU 827 0.0032
GLN 828 0.0032
LEU 829 0.0034
GLN 830 0.0034
PRO 831 0.0034
ALA 832 0.0034
LSN 833 0.0035
GLH 834 0.0037
ALA 835 0.0034
GLY 836 0.0031
GLU 837 0.0029
ARG 838 0.0026
GLU 839 0.0025
ALA 840 0.0024
ALA 841 0.0015
ALA 842 0.0011
SER 843 0.0023
CYS 844 0.0034
MET 845 0.0044
THR 846 0.0060
ALA 847 0.0079
GLY 848 0.0078
VAL 849 0.0067
HSD 850 0.0046
GLU 851 0.0029
ALA 852 0.0039
GLN 853 0.0035
ALA 854 0.0044

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 84 ---

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