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* AF2MV3_model5 *

<R²> analysis for 2607021444302006775

--- normal mode 67 ---

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 = 0.0587
VAL 1 0.0046
SER 2 0.0047
ARG 3 0.0048
ASP 4 0.0043
LYS 5 0.0045
ASP 6 0.0048
GLY 7 0.0051
SER 8 0.0045
LYS 9 0.0045
VAL 10 0.0039
THR 11 0.0037
THR 12 0.0035
VAL 13 0.0034
VAL 14 0.0034
ALA 15 0.0028
THR 16 0.0027
PRO 17 0.0021
GLY 18 0.0019
GLN 19 0.0022
GLY 20 0.0027
PRO 21 0.0032
ASP 22 0.0034
ARG 23 0.0034
PRO 24 0.0032
GLN 25 0.0028
GLU 26 0.0029
VAL 27 0.0025
SER 28 0.0028
TYR 29 0.0028
THR 30 0.0033
ASP 31 0.0037
THR 32 0.0036
LYS 33 0.0037
VAL 34 0.0035
ILE 35 0.0032
GLY 36 0.0028
ASN 37 0.0029
GLY 38 0.0025
SER 39 0.0023
PHE 40 0.0023
GLY 41 0.0026
VAL 42 0.0028
VAL 43 0.0025
TYR 44 0.0028
GLN 45 0.0028
ALA 46 0.0027
LYS 47 0.0025
LEU 48 0.0021
CYS 49 0.0024
ASP 50 0.0019
SER 51 0.0016
GLY 52 0.0021
GLU 53 0.0018
LEU 54 0.0021
VAL 55 0.0018
ALA 56 0.0019
ILE 57 0.0022
LYS 58 0.0022
LYS 59 0.0028
VAL 60 0.0028
LEU 61 0.0034
GLN 62 0.0037
ASP 63 0.0042
LYS 64 0.0045
ARG 65 0.0045
PHE 66 0.0039
LYS 67 0.0034
ASN 68 0.0027
ARG 69 0.0024
GLH 70 0.0018
LEU 71 0.0021
GLN 72 0.0025
ILE 73 0.0021
MET 74 0.0017
ARG 75 0.0022
LYS 76 0.0025
LEU 77 0.0021
ASP 78 0.0023
HSP 79 0.0024
CYS 80 0.0024
ASN 81 0.0024
ILE 82 0.0017
VAL 83 0.0013
ARG 84 0.0012
LEU 85 0.0013
ARG 86 0.0013
TYR 87 0.0018
PHE 88 0.0023
PHE 89 0.0030
TYR 90 0.0035
SER 91 0.0040
SER 92 0.0046
GLY 93 0.0047
GLU 94 0.0054
LYS 95 0.0055
LYS 96 0.0058
ASP 97 0.0053
GLU 98 0.0047
VAL 99 0.0042
TYR 100 0.0036
LEU 101 0.0030
ASN 102 0.0026
LEU 103 0.0020
VAL 104 0.0017
LEU 105 0.0013
ASP 106 0.0013
TYR 107 0.0019
VAL 108 0.0022
PRO 109 0.0028
GLU 110 0.0030
THR 111 0.0028
VAL 112 0.0030
TYR 113 0.0030
ARG 114 0.0036
VAL 115 0.0039
ALA 116 0.0039
ARG 117 0.0042
HSD 118 0.0048
TYR 119 0.0050
SER 120 0.0049
ARG 121 0.0053
ALA 122 0.0059
LYS 123 0.0058
GLN 124 0.0058
THR 125 0.0054
LEU 126 0.0049
PRO 127 0.0054
VAL 128 0.0052
ILE 129 0.0052
TYR 130 0.0046
VAL 131 0.0042
LYS 132 0.0045
LEU 133 0.0042
TYR 134 0.0035
MET 135 0.0034
TYR 136 0.0038
GLN 137 0.0032
LEU 138 0.0027
PHE 139 0.0031
ARG 140 0.0033
SER 141 0.0025
LEU 142 0.0025
ALA 143 0.0032
TYR 144 0.0030
ILE 145 0.0026
HSE 146 0.0030
SER 147 0.0036
PHE 148 0.0033
GLY 149 0.0031
ILE 150 0.0025
CYS 151 0.0020
HSE 152 0.0015
ARG 153 0.0013
ASP 154 0.0011
ILE 155 0.0014
LYS 156 0.0017
PRO 157 0.0022
GLN 158 0.0021
ASN 159 0.0015
LEU 160 0.0020
LEU 161 0.0021
LEU 162 0.0028
ASP 163 0.0032
PRO 164 0.0039
ASP 165 0.0043
THR 166 0.0040
ALA 167 0.0038
VAL 168 0.0032
LEU 169 0.0027
LYS 170 0.0020
LEU 171 0.0016
CYS 172 0.0012
ASP 173 0.0011
PHE 174 0.0013
GLY 175 0.0016
SER 176 0.0014
ALA 177 0.0016
LSN 178 0.0022
GLN 179 0.0027
LEU 180 0.0029
VAL 181 0.0035
ARG 182 0.0038
GLY 183 0.0039
GLU 184 0.0035
PRO 185 0.0031
ASN 186 0.0025
VAL 187 0.0021
SER 188 0.0017
TYR 189 0.0015
ILE 190 0.0013
CYS 191 0.0011
SER 192 0.0012
ARG 193 0.0013
TYR 194 0.0016
TYR 195 0.0015
ARG 196 0.0012
ALA 197 0.0015
PRO 198 0.0015
GLU 199 0.0017
LEU 200 0.0015
ILE 201 0.0012
PHE 202 0.0015
GLY 203 0.0018
ALA 204 0.0021
THR 205 0.0025
ASP 206 0.0029
TYR 207 0.0025
THR 208 0.0027
SER 209 0.0024
SER 210 0.0025
ILE 211 0.0019
ASP 212 0.0019
VAL 213 0.0024
TRP 214 0.0022
SER 215 0.0018
ALA 216 0.0023
GLY 217 0.0027
CYS 218 0.0024
VAL 219 0.0025
LEU 220 0.0032
ALA 221 0.0033
GLU 222 0.0032
LEU 223 0.0036
LEU 224 0.0042
LEU 225 0.0040
GLY 226 0.0039
GLN 227 0.0034
PRO 228 0.0028
ILE 229 0.0027
PHE 230 0.0021
PRO 231 0.0023
GLY 232 0.0017
ASP 233 0.0018
SER 234 0.0016
GLY 235 0.0013
VAL 236 0.0013
ASP 237 0.0015
GLN 238 0.0013
LEU 239 0.0013
VAL 240 0.0016
GLU 241 0.0020
ILE 242 0.0019
ILE 243 0.0019
LYS 244 0.0024
VAL 245 0.0027
LEU 246 0.0025
GLY 247 0.0025
THR 248 0.0021
PRO 249 0.0021
THR 250 0.0024
ARG 251 0.0023
GLU 252 0.0028
GLN 253 0.0026
ILE 254 0.0022
ARG 255 0.0026
GLU 256 0.0027
MET 257 0.0022
ASN 258 0.0022
PRO 259 0.0027
ASN 260 0.0023
TYR 261 0.0019
THR 262 0.0019
GLU 263 0.0016
PHE 264 0.0014
LYS 265 0.0013
PHE 266 0.0014
PRO 267 0.0016
GLN 268 0.0021
ILE 269 0.0024
LYS 270 0.0029
ALA 271 0.0031
HSD 272 0.0034
PRO 273 0.0039
TRP 274 0.0041
THR 275 0.0047
LYS 276 0.0045
VAL 277 0.0040
PHE 278 0.0044
ARG 279 0.0050
PRO 280 0.0057
ARG 281 0.0060
THR 282 0.0054
PRO 283 0.0056
PRO 284 0.0056
GLU 285 0.0054
ALA 286 0.0048
ILE 287 0.0046
ALA 288 0.0047
LEU 289 0.0043
CYS 290 0.0037
SER 291 0.0038
ARG 292 0.0038
LEU 293 0.0032
LEU 294 0.0028
GLU 295 0.0029
TYR 296 0.0025
THR 297 0.0029
PRO 298 0.0028
THR 299 0.0035
ALA 300 0.0036
ARG 301 0.0034
LEU 302 0.0039
THR 303 0.0038
PRO 304 0.0036
LEU 305 0.0043
GLU 306 0.0046
ALA 307 0.0042
CYS 308 0.0045
ALA 309 0.0052
HSE 310 0.0052
SER 311 0.0058
PHE 312 0.0053
PHE 313 0.0052
ASP 314 0.0060
GLU 315 0.0061
LEU 316 0.0056
ARG 317 0.0060
ASP 318 0.0067
PRO 319 0.0067
ASN 320 0.0070
VAL 321 0.0063
LYS 322 0.0061
LEU 323 0.0056
PRO 324 0.0061
ASN 325 0.0060
GLY 326 0.0063
ARG 327 0.0057
ASP 328 0.0055
THR 329 0.0050
PRO 330 0.0042
ALA 331 0.0042
LEU 332 0.0044
PHE 333 0.0048
ASN 334 0.0045
PHE 335 0.0044
THR 336 0.0043
THR 337 0.0047
GLN 338 0.0042
GLU 339 0.0040
LEU 340 0.0048
SER 341 0.0049
SER 342 0.0048
ASN 343 0.0053
PRO 344 0.0058
PRO 345 0.0064
LEU 346 0.0058
ALA 347 0.0058
THR 348 0.0065
ILE 349 0.0062
LEU 350 0.0055
ILE 351 0.0059
PRO 352 0.0064
PRO 353 0.0070
HSE 354 0.0068
ALA 355 0.0060
ARG 356 0.0064
GLU 357 0.0068
ASN 358 0.0061
LEU 359 0.0058
TYR 360 0.0065
PHE 361 0.0062
GLN 362 0.0054
MET 1 0.0041
PRO 2 0.0003
GLY 3 0.0012
GLY 4 0.0007
GLY 5 0.0023
PRO 6 0.0010
GLN 7 0.0014
GLY 8 0.0031
ALA 9 0.0030
PRO 10 0.0020
ALA 11 0.0019
ALA 12 0.0032
ALA 13 0.0058
GLY 14 0.0055
GLY 15 0.0044
GLY 16 0.0028
GLY 17 0.0023
VAL 18 0.0022
SER 19 0.0031
HSD 20 0.0035
ARG 21 0.0031
ALA 22 0.0034
GLY 23 0.0025
SER 24 0.0015
ARG 25 0.0012
ASP 26 0.0016
CYS 27 0.0020
LEU 28 0.0032
PRO 29 0.0037
PRO 30 0.0031
ALA 31 0.0026
ALA 32 0.0025
CYS 33 0.0022
PHE 34 0.0022
ARG 35 0.0021
ARG 36 0.0021
ARG 37 0.0021
ARG 38 0.0021
LEU 39 0.0024
ALA 40 0.0028
ARG 41 0.0026
ARG 42 0.0030
PRO 43 0.0029
GLY 44 0.0023
TYR 45 0.0023
MET 46 0.0011
ARG 47 0.0011
SER 48 0.0021
SER 49 0.0031
THR 50 0.0041
GLY 51 0.0046
PRO 52 0.0051
GLY 53 0.0055
ILE 54 0.0058
GLY 55 0.0061
PHE 56 0.0063
LEU 57 0.0063
SER 58 0.0057
PRO 59 0.0043
ALA 60 0.0040
VAL 61 0.0032
GLY 62 0.0038
THR 63 0.0039
LEU 64 0.0040
PHE 65 0.0041
ARG 66 0.0041
PHE 67 0.0042
PRO 68 0.0041
GLY 69 0.0044
GLY 70 0.0045
VAL 71 0.0020
SER 72 0.0013
GLY 73 0.0032
GLU 74 0.0050
GLU 75 0.0064
SER 76 0.0074
HSD 77 0.0084
HSD 78 0.0066
SER 79 0.0041
GLU 80 0.0016
SER 81 0.0011
ARG 82 0.0053
ALA 83 0.0089
ARG 84 0.0119
GLN 85 0.0129
CYS 86 0.0100
GLY 87 0.0079
LEU 88 0.0047
ASP 89 0.0026
SER 90 0.0007
ARG 91 0.0025
GLY 92 0.0012
LEU 93 0.0042
LEU 94 0.0033
VAL 95 0.0031
ARG 96 0.0021
SER 97 0.0019
PRO 98 0.0013
VAL 99 0.0024
SER 100 0.0020
LYS 101 0.0031
SER 102 0.0032
ALA 103 0.0049
ALA 104 0.0052
ALA 105 0.0067
PRO 106 0.0056
THR 107 0.0047
VAL 108 0.0035
THR 109 0.0029
SER 110 0.0028
VAL 111 0.0031
ARG 112 0.0039
GLY 113 0.0048
THR 114 0.0039
SER 115 0.0031
ALA 116 0.0025
HSD 117 0.0022
PHE 118 0.0022
GLY 119 0.0020
ILE 120 0.0020
GLN 121 0.0018
LEU 122 0.0018
ARG 123 0.0040
GLY 124 0.0047
GLY 125 0.0070
THR 126 0.0098
ARG 127 0.0081
LEU 128 0.0036
PRO 129 0.0043
ASP 130 0.0055
ARG 131 0.0041
LEU 132 0.0082
SER 133 0.0069
TRP 134 0.0095
PRO 135 0.0072
CYS 136 0.0086
GLY 137 0.0085
PRO 138 0.0092
GLY 139 0.0111
SER 140 0.0137
ALA 141 0.0131
GLY 142 0.0068
TRP 143 0.0024
GLN 144 0.0040
GLN 145 0.0038
GLU 146 0.0021
PHE 147 0.0037
ALA 148 0.0049
ALA 149 0.0033
MET 150 0.0054
ASP 151 0.0105
SER 152 0.0152
SER 153 0.0117
GLU 154 0.0158
THR 155 0.0144
LEU 156 0.0140
ASP 157 0.0135
ALA 158 0.0157
SER 159 0.0177
TRP 160 0.0168
GLU 161 0.0213
ALA 162 0.0179
ALA 163 0.0142
CYS 164 0.0087
SER 165 0.0062
ASP 166 0.0064
GLY 167 0.0095
ALA 168 0.0151
ARG 169 0.0142
ARG 170 0.0119
VAL 171 0.0080
ARG 172 0.0054
ALA 173 0.0038
ALA 174 0.0052
GLY 175 0.0077
SER 176 0.0105
LEU 177 0.0146
PRO 178 0.0138
SER 179 0.0161
ALA 180 0.0148
GLU 181 0.0137
LEU 182 0.0153
SER 183 0.0112
SER 184 0.0102
ASN 185 0.0093
SER 186 0.0090
CYS 187 0.0092
SER 188 0.0102
PRO 189 0.0116
GLY 190 0.0105
CYS 191 0.0091
GLY 192 0.0086
PRO 193 0.0088
GLU 194 0.0085
VAL 195 0.0092
PRO 196 0.0099
PRO 197 0.0089
THR 198 0.0099
PRO 199 0.0091
PRO 200 0.0070
GLY 201 0.0077
SER 202 0.0068
HSD 203 0.0049
SER 204 0.0037
ALA 205 0.0035
PHE 206 0.0032
THR 207 0.0028
SER 208 0.0027
SER 209 0.0024
PHE 210 0.0025
SER 211 0.0023
PHE 212 0.0020
ILE 213 0.0018
ARG 214 0.0017
LEU 215 0.0015
SER 216 0.0013
LEU 217 0.0012
GLY 218 0.0012
SER 219 0.0012
ALA 220 0.0012
GLY 221 0.0012
GLU 222 0.0012
ARG 223 0.0013
GLY 224 0.0011
GLU 225 0.0012
ALA 226 0.0014
GLH 227 0.0019
GLY 228 0.0019
CYS 229 0.0020
PRO 230 0.0025
PRO 231 0.0027
SER 232 0.0032
ARG 233 0.0031
GLU 234 0.0034
ALA 235 0.0034
GLU 236 0.0036
SER 237 0.0040
HSE 238 0.0042
CYS 239 0.0028
GLN 240 0.0043
SER 241 0.0082
PRO 242 0.0108
GLN 243 0.0105
GLU 244 0.0121
MET 245 0.0119
GLY 246 0.0093
ALA 247 0.0062
LYS 248 0.0055
ALA 249 0.0069
ALA 250 0.0087
SER 251 0.0120
LEU 252 0.0138
ASP 253 0.0155
GLY 254 0.0119
PRO 255 0.0110
HSD 256 0.0074
GLU 257 0.0056
ASP 258 0.0043
PRO 259 0.0063
ARG 260 0.0075
CYS 261 0.0073
LEU 262 0.0068
SER 263 0.0066
ARG 264 0.0089
PRO 265 0.0105
PHE 266 0.0107
SER 267 0.0136
LEU 268 0.0095
LEU 269 0.0101
ALA 270 0.0071
THR 271 0.0046
ARG 272 0.0055
VAL 273 0.0018
SER 274 0.0025
ALA 275 0.0023
ASP 276 0.0034
LEU 277 0.0053
ALA 278 0.0084
GLN 279 0.0070
ALA 280 0.0101
ALA 281 0.0101
ARG 282 0.0058
ASN 283 0.0044
SER 284 0.0043
SER 285 0.0064
ARG 286 0.0098
PRO 287 0.0138
GLU 288 0.0137
ARG 289 0.0127
ASP 290 0.0092
MET 291 0.0059
HSD 292 0.0036
SER 293 0.0029
LEU 294 0.0046
PRO 295 0.0055
ASP 296 0.0063
MET 297 0.0095
ASP 298 0.0094
PRO 299 0.0085
GLY 300 0.0081
SER 301 0.0032
SER 302 0.0044
SER 303 0.0037
SER 304 0.0037
LEU 305 0.0078
ASP 306 0.0072
PRO 307 0.0122
SER 308 0.0115
LEU 309 0.0158
ALA 310 0.0114
GLY 311 0.0154
CYS 312 0.0116
GLY 313 0.0111
GLY 314 0.0114
ASP 315 0.0108
GLY 316 0.0126
SER 317 0.0111
SER 318 0.0101
GLY 319 0.0082
SER 320 0.0057
GLY 321 0.0072
ASP 322 0.0059
ALA 323 0.0055
HSD 324 0.0064
SER 325 0.0065
TRP 326 0.0054
ASP 327 0.0059
THR 328 0.0068
LEU 329 0.0061
LEU 330 0.0055
ARG 331 0.0065
LYS 332 0.0064
TRP 333 0.0054
GLU 334 0.0054
PRO 335 0.0062
VAL 336 0.0055
LEU 337 0.0044
ARG 338 0.0051
ASP 339 0.0053
CYS 340 0.0042
LEU 341 0.0043
LEU 342 0.0052
ARG 343 0.0047
ASN 344 0.0039
ARG 345 0.0047
ARG 346 0.0049
GLN 347 0.0042
MET 348 0.0044
GLU 349 0.0052
VAL 350 0.0048
ILE 351 0.0045
SER 352 0.0052
LEU 353 0.0053
ARG 354 0.0047
LEU 355 0.0049
LYS 356 0.0056
LEU 357 0.0053
GLN 358 0.0047
LYS 359 0.0053
LEU 360 0.0053
GLN 361 0.0046
GLU 362 0.0049
ASP 363 0.0054
ALA 364 0.0049
VAL 365 0.0042
GLU 366 0.0047
ASN 367 0.0048
ASP 368 0.0042
ASP 369 0.0043
TYR 370 0.0038
ASH 371 0.0038
LYS 372 0.0045
ALA 373 0.0042
GLH 374 0.0038
THR 375 0.0042
LEU 376 0.0045
GLN 377 0.0039
GLN 378 0.0038
ARG 379 0.0046
LEU 380 0.0042
GLU 381 0.0037
ASP 382 0.0041
LEU 383 0.0042
GLU 384 0.0036
GLN 385 0.0035
GLU 386 0.0041
LYS 387 0.0036
ILE 388 0.0031
SER 389 0.0035
LEU 390 0.0036
HSD 391 0.0029
PHE 392 0.0028
GLN 393 0.0029
LEU 394 0.0025
PRO 395 0.0032
SER 396 0.0027
ARG 397 0.0026
GLN 398 0.0035
PRO 399 0.0041
ALA 400 0.0051
LEU 401 0.0043
SER 402 0.0037
SER 403 0.0046
PHE 404 0.0049
LEU 405 0.0039
GLY 406 0.0043
HSE 407 0.0054
LEU 408 0.0049
ALA 409 0.0045
ALA 410 0.0056
GLN 411 0.0060
VAL 412 0.0053
GLN 413 0.0057
ALA 414 0.0069
ALA 415 0.0069
LEU 416 0.0065
ARG 417 0.0077
ARG 418 0.0085
GLY 419 0.0081
ALA 420 0.0083
THR 421 0.0107
GLN 422 0.0116
GLN 423 0.0115
ALA 424 0.0125
SER 425 0.0151
GLY 426 0.0163
ASP 427 0.0180
ASP 428 0.0161
THR 429 0.0173
HSD 430 0.0145
THR 431 0.0142
PRO 432 0.0119
LEU 433 0.0108
ARG 434 0.0100
MET 435 0.0073
GLU 436 0.0059
PRO 437 0.0057
ARG 438 0.0068
LEU 439 0.0093
LEU 440 0.0131
GLU 441 0.0146
PRO 442 0.0146
THR 443 0.0127
ALA 444 0.0099
GLN 445 0.0086
ASP 446 0.0067
SER 447 0.0041
LEU 448 0.0024
HSD 449 0.0005
VAL 450 0.0004
SER 451 0.0010
ILE 452 0.0013
THR 453 0.0020
ARG 454 0.0022
ARG 455 0.0025
ASP 456 0.0021
TRP 457 0.0019
LEU 458 0.0021
LEU 459 0.0021
GLN 460 0.0017
GLU 461 0.0017
LYS 462 0.0020
GLN 463 0.0019
GLN 464 0.0018
LEU 465 0.0017
GLN 466 0.0017
LYS 467 0.0016
GLU 468 0.0015
ILE 469 0.0014
GLU 470 0.0014
ALA 471 0.0015
LEU 472 0.0014
GLN 473 0.0010
ALA 474 0.0012
ARG 475 0.0015
MET 476 0.0013
PHE 477 0.0011
VAL 478 0.0015
LEU 479 0.0020
GLU 480 0.0019
ALA 481 0.0018
LYS 482 0.0024
ASP 483 0.0028
GLN 484 0.0026
GLN 485 0.0027
LEU 486 0.0036
ARG 487 0.0039
ARG 488 0.0036
GLU 489 0.0040
ILE 490 0.0049
GLU 491 0.0050
GLU 492 0.0048
GLN 493 0.0057
GLU 494 0.0064
GLN 495 0.0061
GLN 496 0.0062
LEU 497 0.0073
GLN 498 0.0075
TRP 499 0.0069
GLN 500 0.0077
GLY 501 0.0085
CYS 502 0.0078
ASP 503 0.0077
LEU 504 0.0067
THR 505 0.0072
PRO 506 0.0072
LEU 507 0.0062
VAL 508 0.0057
GLY 509 0.0063
GLN 510 0.0057
LEU 511 0.0048
SER 512 0.0047
LEU 513 0.0052
GLY 514 0.0042
GLN 515 0.0036
LEU 516 0.0044
GLN 517 0.0042
GLU 518 0.0030
VAL 519 0.0031
SER 520 0.0037
LYS 521 0.0031
ALA 522 0.0021
LEU 523 0.0026
GLN 524 0.0029
ASP 525 0.0021
THR 526 0.0014
LEU 527 0.0020
ALA 528 0.0020
SER 529 0.0012
ALA 530 0.0011
GLY 531 0.0014
GLN 532 0.0010
ILE 533 0.0011
PRO 534 0.0010
PHE 535 0.0016
HSD 536 0.0017
ALA 537 0.0023
GLU 538 0.0019
PRO 539 0.0016
PRO 540 0.0014
GLU 541 0.0011
THR 542 0.0016
ILE 543 0.0018
ARG 544 0.0014
SER 545 0.0013
LEU 546 0.0019
GLN 547 0.0018
GLU 548 0.0014
ARG 549 0.0017
ILE 550 0.0020
LYS 551 0.0017
SER 552 0.0015
LEU 553 0.0020
ASN 554 0.0020
LEU 555 0.0016
SER 556 0.0018
LEU 557 0.0021
LYS 558 0.0018
GLH 559 0.0017
ILE 560 0.0021
THR 561 0.0021
THR 562 0.0018
LSN 563 0.0019
VAL 564 0.0022
CYS 565 0.0021
MET 566 0.0019
SER 567 0.0021
GLU 568 0.0017
LYS 569 0.0014
PHE 570 0.0016
CYS 571 0.0014
SER 572 0.0013
THR 573 0.0015
LEU 574 0.0016
ARG 575 0.0017
LYS 576 0.0025
LYS 577 0.0028
VAL 578 0.0026
ASN 579 0.0033
ASP 580 0.0041
ILE 581 0.0042
GLU 582 0.0043
THR 583 0.0056
GLN 584 0.0062
LEU 585 0.0057
PRO 586 0.0064
ALA 587 0.0078
LEU 588 0.0077
LEU 589 0.0072
GLU 590 0.0083
ALA 591 0.0094
LYS 592 0.0088
MET 593 0.0088
HSD 594 0.0103
ALA 595 0.0106
ILE 596 0.0098
SER 597 0.0105
GLY 598 0.0119
ASN 599 0.0116
HSD 600 0.0119
PHE 601 0.0110
TRP 602 0.0117
THR 603 0.0111
ALA 604 0.0097
LYS 605 0.0095
ASP 606 0.0098
LEU 607 0.0088
THR 608 0.0077
GLU 609 0.0081
GLU 610 0.0075
ILE 611 0.0063
ARG 612 0.0060
SER 613 0.0061
LEU 614 0.0052
THR 615 0.0043
SER 616 0.0045
GLU 617 0.0039
ARG 618 0.0029
GLU 619 0.0027
GLY 620 0.0032
LEU 621 0.0024
GLU 622 0.0017
GLY 623 0.0025
LEU 624 0.0020
LEU 625 0.0016
SER 626 0.0018
LYS 627 0.0023
LEU 628 0.0021
LEU 629 0.0021
VAL 630 0.0026
LEU 631 0.0026
SER 632 0.0025
SER 633 0.0029
ARG 634 0.0031
ASN 635 0.0028
VAL 636 0.0030
LYS 637 0.0033
LYS 638 0.0029
LEU 639 0.0028
GLY 640 0.0032
SER 641 0.0032
VAL 642 0.0028
LYS 643 0.0030
GLU 644 0.0034
ASP 645 0.0029
TYR 646 0.0027
ASN 647 0.0032
ARG 648 0.0033
LEU 649 0.0029
ARG 650 0.0030
ARG 651 0.0034
GLU 652 0.0031
VAL 653 0.0027
GLU 654 0.0032
HSD 655 0.0034
GLN 656 0.0029
GLU 657 0.0029
THR 658 0.0034
ALA 659 0.0031
TYR 660 0.0024
GLU 661 0.0028
THR 662 0.0031
SER 663 0.0025
VAL 664 0.0021
LYS 665 0.0027
GLU 666 0.0026
ASN 667 0.0018
THR 668 0.0019
MET 669 0.0024
LYS 670 0.0020
TYR 671 0.0014
MET 672 0.0019
GLU 673 0.0020
THR 674 0.0013
LEU 675 0.0012
LYS 676 0.0016
ASN 677 0.0013
LYS 678 0.0010
LEU 679 0.0013
CYS 680 0.0011
SER 681 0.0010
CYS 682 0.0016
LYS 683 0.0022
CYS 684 0.0030
PRO 685 0.0034
LEU 686 0.0038
LEU 687 0.0028
GLY 688 0.0025
LYS 689 0.0034
VAL 690 0.0031
TRP 691 0.0022
GLU 692 0.0029
ALA 693 0.0034
ASP 694 0.0025
LEU 695 0.0026
GLU 696 0.0035
ALA 697 0.0032
CYS 698 0.0026
ARG 699 0.0035
LEU 700 0.0039
LEU 701 0.0032
ILE 702 0.0036
GLN 703 0.0043
SER 704 0.0040
LEU 705 0.0037
GLN 706 0.0045
LEU 707 0.0048
GLN 708 0.0041
GLU 709 0.0046
ALA 710 0.0054
ARG 711 0.0051
GLY 712 0.0049
SER 713 0.0058
LEU 714 0.0061
SER 715 0.0056
VAL 716 0.0068
GLU 717 0.0085
ASP 718 0.0088
GLU 719 0.0091
ARG 720 0.0104
GLN 721 0.0118
MET 722 0.0134
ASP 723 0.0144
ASP 724 0.0153
LEU 725 0.0175
GLU 726 0.0189
GLY 727 0.0185
ALA 728 0.0205
ALA 729 0.0213
PRO 730 0.0182
PRO 731 0.0165
ILE 732 0.0139
PRO 733 0.0107
PRO 734 0.0088
ARG 735 0.0059
LEU 736 0.0047
HSD 737 0.0067
SER 738 0.0092
GLU 739 0.0121
ASP 740 0.0140
LYS 741 0.0160
ARG 742 0.0175
LYS 743 0.0182
THR 744 0.0146
PRO 745 0.0144
LEU 746 0.0107
LYS 747 0.0053
VAL 748 0.0052
LEU 749 0.0088
GLU 750 0.0177
GLU 751 0.0254
TRP 752 0.0236
LYS 753 0.0271
THR 754 0.0299
HSD 755 0.0269
LEU 756 0.0234
ILE 757 0.0262
PRO 758 0.0233
SER 759 0.0268
LEU 760 0.0376
HSD 761 0.0394
CYS 762 0.0487
ALA 763 0.0587
GLY 764 0.0503
GLY 765 0.0423
GLU 766 0.0351
GLN 767 0.0299
LYS 768 0.0260
GLU 769 0.0179
GLU 770 0.0119
SER 771 0.0110
TYR 772 0.0098
ILE 773 0.0063
LEU 774 0.0037
SER 775 0.0067
ALA 776 0.0038
GLU 777 0.0012
LEU 778 0.0031
GLY 779 0.0030
GLU 780 0.0028
LYS 781 0.0030
CYS 782 0.0032
GLU 783 0.0030
ASP 784 0.0030
ILE 785 0.0029
GLY 786 0.0024
LSN 787 0.0026
LYS 788 0.0029
LEU 789 0.0025
LEU 790 0.0023
TYR 791 0.0029
LEU 792 0.0030
GLH 793 0.0029
ASH 794 0.0030
GLN 795 0.0036
LEU 796 0.0036
HSD 797 0.0035
THR 798 0.0039
ALA 799 0.0043
ILE 800 0.0043
HSD 801 0.0044
SER 802 0.0049
HSD 803 0.0051
ASP 804 0.0052
GLU 805 0.0052
ASP 806 0.0052
LEU 807 0.0047
ILE 808 0.0043
GLN 809 0.0044
SER 810 0.0044
LEU 811 0.0037
ARG 812 0.0034
ARG 813 0.0036
GLH 814 0.0035
LEU 815 0.0029
GLN 816 0.0028
MET 817 0.0030
VAL 818 0.0027
LSN 819 0.0022
GLU 820 0.0024
THR 821 0.0027
LEU 822 0.0022
GLN 823 0.0021
ALA 824 0.0025
MET 825 0.0026
ILE 826 0.0022
LEU 827 0.0020
GLN 828 0.0022
LEU 829 0.0021
GLN 830 0.0021
PRO 831 0.0023
ALA 832 0.0024
LSN 833 0.0023
GLH 834 0.0023
ALA 835 0.0027
GLY 836 0.0028
GLU 837 0.0031
ARG 838 0.0035
GLU 839 0.0035
ALA 840 0.0037
ALA 841 0.0039
ALA 842 0.0065
SER 843 0.0086
CYS 844 0.0093
MET 845 0.0103
THR 846 0.0133
ALA 847 0.0146
GLY 848 0.0161
VAL 849 0.0085
HSD 850 0.0065
GLU 851 0.0035
ALA 852 0.0065
GLN 853 0.0079
ALA 854 0.0173

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 67 ---

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