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* AF2MV3_model4 *

<R²> analysis for 2607021444072006537

--- normal mode 83 ---

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 = 0.0328
VAL 1 0.0022
SER 2 0.0026
ARG 3 0.0028
ASP 4 0.0029
LYS 5 0.0033
ASP 6 0.0032
GLY 7 0.0031
SER 8 0.0026
LYS 9 0.0024
VAL 10 0.0023
THR 11 0.0020
THR 12 0.0020
VAL 13 0.0017
VAL 14 0.0017
ALA 15 0.0015
THR 16 0.0015
PRO 17 0.0015
GLY 18 0.0012
GLN 19 0.0014
GLY 20 0.0017
PRO 21 0.0018
ASP 22 0.0018
ARG 23 0.0019
PRO 24 0.0018
GLN 25 0.0020
GLU 26 0.0020
VAL 27 0.0019
SER 28 0.0020
TYR 29 0.0019
THR 30 0.0021
ASP 31 0.0020
THR 32 0.0018
LYS 33 0.0017
VAL 34 0.0015
ILE 35 0.0013
GLY 36 0.0012
ASN 37 0.0011
GLY 38 0.0009
SER 39 0.0008
PHE 40 0.0005
GLY 41 0.0007
VAL 42 0.0009
VAL 43 0.0010
TYR 44 0.0013
GLN 45 0.0015
ALA 46 0.0017
LYS 47 0.0019
LEU 48 0.0019
CYS 49 0.0023
ASP 50 0.0023
SER 51 0.0022
GLY 52 0.0022
GLU 53 0.0019
LEU 54 0.0017
VAL 55 0.0014
ALA 56 0.0012
ILE 57 0.0011
LYS 58 0.0008
LYS 59 0.0008
VAL 60 0.0005
LEU 61 0.0005
GLN 62 0.0004
ASP 63 0.0005
LYS 64 0.0006
ARG 65 0.0009
PHE 66 0.0008
LYS 67 0.0008
ASN 68 0.0006
ARG 69 0.0006
GLU 70 0.0005
LEU 71 0.0007
GLN 72 0.0009
ILE 73 0.0008
MET 74 0.0008
ARG 75 0.0010
LYS 76 0.0010
LEU 77 0.0009
ASP 78 0.0010
HSP 79 0.0009
CYS 80 0.0008
ASN 81 0.0006
ILE 82 0.0007
VAL 83 0.0008
ARG 84 0.0009
LEU 85 0.0010
ARG 86 0.0013
TYR 87 0.0013
PHE 88 0.0011
PHE 89 0.0011
TYR 90 0.0010
SER 91 0.0010
SER 92 0.0009
GLY 93 0.0009
GLU 94 0.0010
LYS 95 0.0008
LYS 96 0.0007
ASP 97 0.0004
GLU 98 0.0005
VAL 99 0.0006
TYR 100 0.0007
LEU 101 0.0007
ASN 102 0.0009
LEU 103 0.0009
VAL 104 0.0012
LEU 105 0.0010
ASP 106 0.0011
TYR 107 0.0011
VAL 108 0.0010
PRO 109 0.0011
GLU 110 0.0009
THR 111 0.0007
VAL 112 0.0006
TYR 113 0.0006
ARG 114 0.0008
VAL 115 0.0007
ALA 116 0.0007
ARG 117 0.0008
HSD 118 0.0009
TYR 119 0.0008
SER 120 0.0008
ARG 121 0.0010
ALA 122 0.0009
LYS 123 0.0009
GLN 124 0.0007
THR 125 0.0006
LEU 126 0.0005
PRO 127 0.0006
VAL 128 0.0004
ILE 129 0.0004
TYR 130 0.0005
VAL 131 0.0004
LYS 132 0.0003
LEU 133 0.0004
TYR 134 0.0004
MET 135 0.0003
TYR 136 0.0004
GLN 137 0.0004
LEU 138 0.0004
PHE 139 0.0004
ARG 140 0.0005
SER 141 0.0005
LEU 142 0.0005
ALA 143 0.0006
TYR 144 0.0007
ILE 145 0.0006
HSE 146 0.0007
SER 147 0.0008
PHE 148 0.0008
GLY 149 0.0008
ILE 150 0.0006
CYS 151 0.0005
HSE 152 0.0004
ARG 153 0.0004
ASP 154 0.0004
ILE 155 0.0003
LYS 156 0.0004
PRO 157 0.0005
GLN 158 0.0005
ASN 159 0.0004
LEU 160 0.0005
LEU 161 0.0006
LEU 162 0.0007
ASP 163 0.0009
PRO 164 0.0009
ASP 165 0.0010
THR 166 0.0009
ALA 167 0.0007
VAL 168 0.0007
LEU 169 0.0006
LYS 170 0.0006
LEU 171 0.0005
CYS 172 0.0005
ASP 173 0.0004
PHE 174 0.0004
GLY 175 0.0003
SER 176 0.0004
ALA 177 0.0004
LYS 178 0.0005
GLN 179 0.0006
LEU 180 0.0007
VAL 181 0.0008
ARG 182 0.0009
GLY 183 0.0009
GLU 184 0.0008
PRO 185 0.0008
ASN 186 0.0007
VAL 187 0.0007
SER 188 0.0007
TYR 189 0.0008
ILE 190 0.0005
CYS 191 0.0004
SER 192 0.0004
ARG 193 0.0005
TYR 194 0.0005
TYR 195 0.0005
ARG 196 0.0005
ALA 197 0.0005
PRO 198 0.0006
GLU 199 0.0006
LEU 200 0.0005
ILE 201 0.0006
PHE 202 0.0006
GLY 203 0.0006
ALA 204 0.0006
THR 205 0.0006
ASP 206 0.0006
TYR 207 0.0006
THR 208 0.0005
SER 209 0.0005
SER 210 0.0005
ILE 211 0.0005
ASP 212 0.0004
VAL 213 0.0004
TRP 214 0.0005
SER 215 0.0004
ALA 216 0.0004
GLY 217 0.0004
CYS 218 0.0004
VAL 219 0.0004
LEU 220 0.0004
ALA 221 0.0005
GLU 222 0.0005
LEU 223 0.0005
LEU 224 0.0005
LEU 225 0.0005
GLY 226 0.0005
GLN 227 0.0005
PRO 228 0.0005
ILE 229 0.0005
PHE 230 0.0005
PRO 231 0.0005
GLY 232 0.0005
ASP 233 0.0005
SER 234 0.0005
GLY 235 0.0005
VAL 236 0.0005
ASP 237 0.0005
GLN 238 0.0005
LEU 239 0.0005
VAL 240 0.0005
GLU 241 0.0005
ILE 242 0.0005
ILE 243 0.0006
LYS 244 0.0006
VAL 245 0.0006
LEU 246 0.0006
GLY 247 0.0006
THR 248 0.0006
PRO 249 0.0006
THR 250 0.0007
ARG 251 0.0007
GLU 252 0.0007
GLN 253 0.0006
ILE 254 0.0006
ARG 255 0.0006
GLU 256 0.0006
MET 257 0.0006
ASN 258 0.0005
PRO 259 0.0006
ASN 260 0.0005
TYR 261 0.0005
THR 262 0.0006
GLU 263 0.0005
PHE 264 0.0005
LYS 265 0.0006
PHE 266 0.0005
PRO 267 0.0006
GLN 268 0.0006
ILE 269 0.0006
LYS 270 0.0007
ALA 271 0.0007
HSD 272 0.0007
PRO 273 0.0008
TRP 274 0.0007
THR 275 0.0007
LYS 276 0.0008
VAL 277 0.0007
PHE 278 0.0006
ARG 279 0.0007
PRO 280 0.0007
ARG 281 0.0007
THR 282 0.0006
PRO 283 0.0006
PRO 284 0.0007
GLU 285 0.0006
ALA 286 0.0005
ILE 287 0.0006
ALA 288 0.0006
LEU 289 0.0005
CYS 290 0.0005
SER 291 0.0006
ARG 292 0.0006
LEU 293 0.0005
LEU 294 0.0006
GLU 295 0.0006
TYR 296 0.0006
THR 297 0.0006
PRO 298 0.0006
THR 299 0.0006
ALA 300 0.0006
ARG 301 0.0006
LEU 302 0.0006
THR 303 0.0006
PRO 304 0.0005
LEU 305 0.0006
GLU 306 0.0006
ALA 307 0.0005
CYS 308 0.0005
ALA 309 0.0006
HSE 310 0.0005
SER 311 0.0005
PHE 312 0.0004
PHE 313 0.0004
ASP 314 0.0004
GLU 315 0.0003
LEU 316 0.0004
ARG 317 0.0005
ASP 318 0.0005
PRO 319 0.0006
ASN 320 0.0006
VAL 321 0.0005
LYS 322 0.0006
LEU 323 0.0006
PRO 324 0.0007
ASN 325 0.0008
GLY 326 0.0008
ARG 327 0.0008
ASP 328 0.0008
THR 329 0.0007
PRO 330 0.0007
ALA 331 0.0008
LEU 332 0.0006
PHE 333 0.0007
ASN 334 0.0008
PHE 335 0.0008
THR 336 0.0009
THR 337 0.0010
GLN 338 0.0009
GLU 339 0.0008
LEU 340 0.0009
SER 341 0.0010
SER 342 0.0009
ASN 343 0.0009
PRO 344 0.0010
PRO 345 0.0010
LEU 346 0.0008
ALA 347 0.0009
THR 348 0.0009
ILE 349 0.0007
LEU 350 0.0007
ILE 351 0.0008
PRO 352 0.0007
PRO 353 0.0009
HSE 354 0.0009
ALA 355 0.0009
ARG 356 0.0010
GLU 357 0.0011
ASN 358 0.0011
LEU 359 0.0012
TYR 360 0.0014
PHE 361 0.0014
GLN 362 0.0014
MET 1 0.0282
PRO 2 0.0112
GLY 3 0.0121
GLY 4 0.0196
GLY 5 0.0229
PRO 6 0.0153
GLN 7 0.0188
GLY 8 0.0328
ALA 9 0.0280
PRO 10 0.0231
ALA 11 0.0132
ALA 12 0.0072
ALA 13 0.0072
GLY 14 0.0130
GLY 15 0.0252
GLY 16 0.0215
GLY 17 0.0192
VAL 18 0.0154
SER 19 0.0130
HSE 20 0.0099
ARG 21 0.0078
ALA 22 0.0065
GLY 23 0.0099
SER 24 0.0112
ARG 25 0.0068
ASP 26 0.0107
CYS 27 0.0129
LEU 28 0.0142
PRO 29 0.0132
PRO 30 0.0084
ALA 31 0.0081
ALA 32 0.0097
CYS 33 0.0088
PHE 34 0.0088
ARG 35 0.0073
ARG 36 0.0109
ARG 37 0.0093
ARG 38 0.0097
LEU 39 0.0132
ALA 40 0.0174
ARG 41 0.0172
ARG 42 0.0219
PRO 43 0.0254
GLY 44 0.0191
TYR 45 0.0198
MET 46 0.0110
ARG 47 0.0048
SER 48 0.0086
SER 49 0.0179
THR 50 0.0189
GLY 51 0.0167
PRO 52 0.0115
GLY 53 0.0084
ILE 54 0.0071
GLY 55 0.0099
PHE 56 0.0126
LEU 57 0.0161
SER 58 0.0148
PRO 59 0.0142
ALA 60 0.0146
VAL 61 0.0130
GLY 62 0.0135
THR 63 0.0126
LEU 64 0.0120
PHE 65 0.0097
ARG 66 0.0087
PHE 67 0.0099
PRO 68 0.0076
GLY 69 0.0082
GLY 70 0.0101
VAL 71 0.0116
SER 72 0.0085
GLY 73 0.0103
GLU 74 0.0086
GLU 75 0.0087
SER 76 0.0081
HSD 77 0.0068
HSD 78 0.0066
SER 79 0.0055
GLU 80 0.0049
SER 81 0.0058
ARG 82 0.0074
ALA 83 0.0080
ARG 84 0.0060
GLN 85 0.0063
CYS 86 0.0053
GLY 87 0.0036
LEU 88 0.0028
ASP 89 0.0032
SER 90 0.0052
ARG 91 0.0075
GLY 92 0.0078
LEU 93 0.0082
LEU 94 0.0056
VAL 95 0.0033
ARG 96 0.0018
SER 97 0.0046
PRO 98 0.0089
VAL 99 0.0111
SER 100 0.0092
LYS 101 0.0079
SER 102 0.0063
ALA 103 0.0057
ALA 104 0.0055
ALA 105 0.0064
PRO 106 0.0049
THR 107 0.0044
VAL 108 0.0049
THR 109 0.0065
SER 110 0.0052
VAL 111 0.0050
ARG 112 0.0094
GLY 113 0.0094
THR 114 0.0078
SER 115 0.0070
ALA 116 0.0077
HSD 117 0.0072
PHE 118 0.0084
GLY 119 0.0091
ILE 120 0.0066
GLN 121 0.0040
LEU 122 0.0022
ARG 123 0.0034
GLY 124 0.0056
GLY 125 0.0078
THR 126 0.0111
ARG 127 0.0114
LEU 128 0.0097
PRO 129 0.0089
ASP 130 0.0080
ARG 131 0.0069
LEU 132 0.0063
SER 133 0.0061
TRP 134 0.0055
PRO 135 0.0055
CYS 136 0.0072
GLY 137 0.0060
PRO 138 0.0076
GLY 139 0.0099
SER 140 0.0116
ALA 141 0.0071
GLY 142 0.0036
TRP 143 0.0023
GLN 144 0.0047
GLN 145 0.0086
GLU 146 0.0120
PHE 147 0.0148
ALA 148 0.0201
ALA 149 0.0146
MET 150 0.0134
ASP 151 0.0098
SER 152 0.0085
SER 153 0.0088
GLU 154 0.0092
THR 155 0.0104
LEU 156 0.0115
ASP 157 0.0095
ALA 158 0.0085
SER 159 0.0114
TRP 160 0.0119
GLU 161 0.0144
ALA 162 0.0133
ALA 163 0.0104
CYS 164 0.0089
SER 165 0.0082
ASP 166 0.0091
GLY 167 0.0112
ALA 168 0.0141
ARG 169 0.0126
ARG 170 0.0080
VAL 171 0.0042
ARG 172 0.0032
ALA 173 0.0061
ALA 174 0.0110
GLY 175 0.0142
SER 176 0.0143
LEU 177 0.0109
PRO 178 0.0070
SER 179 0.0035
ALA 180 0.0032
GLU 181 0.0044
LEU 182 0.0052
SER 183 0.0066
SER 184 0.0056
ASN 185 0.0046
SER 186 0.0037
CYS 187 0.0028
SER 188 0.0059
PRO 189 0.0084
GLY 190 0.0103
CYS 191 0.0081
GLY 192 0.0073
PRO 193 0.0051
GLU 194 0.0039
VAL 195 0.0046
PRO 196 0.0029
PRO 197 0.0023
THR 198 0.0025
PRO 199 0.0012
PRO 200 0.0011
GLY 201 0.0010
SER 202 0.0003
HSD 203 0.0008
SER 204 0.0008
ALA 205 0.0008
PHE 206 0.0007
THR 207 0.0007
SER 208 0.0007
SER 209 0.0007
PHE 210 0.0007
SER 211 0.0007
PHE 212 0.0006
ILE 213 0.0007
ARG 214 0.0008
LEU 215 0.0007
SER 216 0.0007
LEU 217 0.0008
GLY 218 0.0007
SER 219 0.0007
ALA 220 0.0008
GLY 221 0.0009
GLU 222 0.0011
ARG 223 0.0014
GLY 224 0.0016
GLU 225 0.0019
ALA 226 0.0022
GLU 227 0.0031
GLY 228 0.0037
CYS 229 0.0039
PRO 230 0.0050
PRO 231 0.0057
SER 232 0.0059
ARG 233 0.0049
GLU 234 0.0038
ALA 235 0.0031
GLU 236 0.0023
SER 237 0.0023
HSE 238 0.0029
CYS 239 0.0045
GLN 240 0.0024
SER 241 0.0030
PRO 242 0.0012
GLN 243 0.0022
GLU 244 0.0027
MET 245 0.0011
GLY 246 0.0023
ALA 247 0.0033
LYS 248 0.0033
ALA 249 0.0035
ALA 250 0.0016
SER 251 0.0034
LEU 252 0.0098
ASP 253 0.0064
GLY 254 0.0069
PRO 255 0.0103
HSD 256 0.0054
GLU 257 0.0106
ASP 258 0.0155
PRO 259 0.0152
ARG 260 0.0078
CYS 261 0.0050
LEU 262 0.0037
SER 263 0.0110
ARG 264 0.0108
PRO 265 0.0197
PHE 266 0.0198
SER 267 0.0229
LEU 268 0.0216
LEU 269 0.0154
ALA 270 0.0167
THR 271 0.0106
ARG 272 0.0101
VAL 273 0.0126
SER 274 0.0148
ALA 275 0.0128
ASP 276 0.0101
LEU 277 0.0099
ALA 278 0.0119
GLN 279 0.0122
ALA 280 0.0134
ALA 281 0.0145
ARG 282 0.0151
ASN 283 0.0153
SER 284 0.0146
SER 285 0.0144
ARG 286 0.0127
PRO 287 0.0119
GLU 288 0.0095
ARG 289 0.0086
ASP 290 0.0023
MET 291 0.0040
HSD 292 0.0077
SER 293 0.0088
LEU 294 0.0080
PRO 295 0.0067
ASP 296 0.0058
MET 297 0.0038
ASP 298 0.0025
PRO 299 0.0064
GLY 300 0.0112
SER 301 0.0165
SER 302 0.0192
SER 303 0.0141
SER 304 0.0099
LEU 305 0.0055
ASP 306 0.0030
PRO 307 0.0041
SER 308 0.0069
LEU 309 0.0087
ALA 310 0.0110
GLY 311 0.0078
CYS 312 0.0122
GLY 313 0.0087
GLY 314 0.0094
ASP 315 0.0064
GLY 316 0.0035
SER 317 0.0025
SER 318 0.0016
GLY 319 0.0010
SER 320 0.0011
GLY 321 0.0010
ASP 322 0.0006
ALA 323 0.0007
HSD 324 0.0010
SER 325 0.0010
TRP 326 0.0005
ASP 327 0.0012
THR 328 0.0017
LEU 329 0.0013
LEU 330 0.0011
ARG 331 0.0021
LYS 332 0.0022
TRP 333 0.0013
GLU 334 0.0017
PRO 335 0.0024
VAL 336 0.0017
LEU 337 0.0012
ARG 338 0.0023
ASP 339 0.0024
CYS 340 0.0014
LEU 341 0.0021
LEU 342 0.0029
ARG 343 0.0022
ASN 344 0.0019
ARG 345 0.0030
ARG 346 0.0033
GLN 347 0.0024
MET 348 0.0031
GLU 349 0.0040
VAL 350 0.0034
ILE 351 0.0031
SER 352 0.0042
LEU 353 0.0044
ARG 354 0.0037
LEU 355 0.0041
LYS 356 0.0051
LEU 357 0.0049
GLN 358 0.0043
LYS 359 0.0052
LEU 360 0.0057
GLN 361 0.0051
GLU 362 0.0052
ASP 363 0.0062
ALA 364 0.0062
VAL 365 0.0057
GLU 366 0.0063
ASN 367 0.0071
ASP 368 0.0067
ASP 369 0.0068
TYR 370 0.0060
ASP 371 0.0065
LYS 372 0.0064
ALA 373 0.0054
GLU 374 0.0052
THR 375 0.0057
LEU 376 0.0052
GLN 377 0.0042
GLN 378 0.0045
ARG 379 0.0048
LEU 380 0.0037
GLU 381 0.0034
ASP 382 0.0041
LEU 383 0.0035
GLU 384 0.0025
GLN 385 0.0031
GLU 386 0.0031
LYS 387 0.0020
ILE 388 0.0019
SER 389 0.0023
LEU 390 0.0015
HSD 391 0.0005
PHE 392 0.0007
GLN 393 0.0007
LEU 394 0.0013
PRO 395 0.0007
SER 396 0.0016
ARG 397 0.0021
GLN 398 0.0016
PRO 399 0.0027
ALA 400 0.0027
LEU 401 0.0018
SER 402 0.0025
SER 403 0.0034
PHE 404 0.0027
LEU 405 0.0027
GLY 406 0.0038
HSE 407 0.0037
LEU 408 0.0031
ALA 409 0.0038
ALA 410 0.0045
GLN 411 0.0039
VAL 412 0.0038
GLN 413 0.0048
ALA 414 0.0046
ALA 415 0.0043
LEU 416 0.0045
ARG 417 0.0048
ARG 418 0.0045
GLY 419 0.0044
ALA 420 0.0047
THR 421 0.0022
GLN 422 0.0050
GLN 423 0.0058
ALA 424 0.0066
SER 425 0.0064
GLY 426 0.0126
ASP 427 0.0197
ASP 428 0.0191
THR 429 0.0300
HSD 430 0.0278
THR 431 0.0278
PRO 432 0.0259
LEU 433 0.0171
ARG 434 0.0189
MET 435 0.0057
GLU 436 0.0061
PRO 437 0.0153
ARG 438 0.0142
LEU 439 0.0164
LEU 440 0.0238
GLU 441 0.0204
PRO 442 0.0215
THR 443 0.0241
ALA 444 0.0176
GLN 445 0.0089
ASP 446 0.0128
SER 447 0.0058
LEU 448 0.0118
HSD 449 0.0142
VAL 450 0.0146
SER 451 0.0158
ILE 452 0.0131
THR 453 0.0128
ARG 454 0.0100
ARG 455 0.0088
ASP 456 0.0093
TRP 457 0.0072
LEU 458 0.0051
LEU 459 0.0066
GLN 460 0.0063
GLU 461 0.0032
LYS 462 0.0041
GLN 463 0.0054
GLN 464 0.0042
LEU 465 0.0037
GLN 466 0.0057
LYS 467 0.0060
GLU 468 0.0049
ILE 469 0.0062
GLU 470 0.0064
ALA 471 0.0066
LEU 472 0.0065
GLN 473 0.0067
ALA 474 0.0070
ARG 475 0.0070
MET 476 0.0071
PHE 477 0.0064
VAL 478 0.0070
LEU 479 0.0073
GLU 480 0.0065
ALA 481 0.0064
LYS 482 0.0071
ASP 483 0.0070
GLN 484 0.0060
GLN 485 0.0061
LEU 486 0.0069
ARG 487 0.0062
ARG 488 0.0053
GLU 489 0.0060
ILE 490 0.0065
GLU 491 0.0055
GLU 492 0.0049
GLN 493 0.0060
GLU 494 0.0060
GLN 495 0.0048
GLN 496 0.0049
LEU 497 0.0058
GLN 498 0.0051
TRP 499 0.0042
GLN 500 0.0050
GLY 501 0.0049
CYS 502 0.0037
ASP 503 0.0035
LEU 504 0.0026
THR 505 0.0030
PRO 506 0.0023
LEU 507 0.0018
VAL 508 0.0025
GLY 509 0.0026
GLN 510 0.0019
LEU 511 0.0025
SER 512 0.0033
LEU 513 0.0042
GLY 514 0.0044
GLN 515 0.0036
LEU 516 0.0037
GLN 517 0.0046
GLU 518 0.0042
VAL 519 0.0036
SER 520 0.0043
LYS 521 0.0050
ALA 522 0.0043
LEU 523 0.0038
GLN 524 0.0048
ASP 525 0.0050
THR 526 0.0040
LEU 527 0.0038
ALA 528 0.0049
SER 529 0.0046
ALA 530 0.0036
GLY 531 0.0040
GLN 532 0.0046
ILE 533 0.0036
PRO 534 0.0029
PHE 535 0.0019
HSE 536 0.0015
ALA 537 0.0022
GLU 538 0.0020
PRO 539 0.0024
PRO 540 0.0035
GLU 541 0.0039
THR 542 0.0042
ILE 543 0.0030
ARG 544 0.0027
SER 545 0.0035
LEU 546 0.0030
GLN 547 0.0018
GLU 548 0.0021
ARG 549 0.0022
ILE 550 0.0014
LYS 551 0.0011
SER 552 0.0016
LEU 553 0.0012
ASN 554 0.0005
LEU 555 0.0007
SER 556 0.0007
LEU 557 0.0004
LYS 558 0.0004
GLU 559 0.0006
ILE 560 0.0003
THR 561 0.0004
THR 562 0.0004
LSN 563 0.0004
VAL 564 0.0004
CYS 565 0.0005
MET 566 0.0005
SER 567 0.0004
GLU 568 0.0004
LYS 569 0.0004
PHE 570 0.0005
CYS 571 0.0005
SER 572 0.0005
THR 573 0.0005
LEU 574 0.0006
ARG 575 0.0006
LYS 576 0.0006
LSN 577 0.0006
VAL 578 0.0007
ASN 579 0.0008
ASP 580 0.0007
ILE 581 0.0008
GLU 582 0.0009
THR 583 0.0009
GLN 584 0.0009
LEU 585 0.0011
PRO 586 0.0012
ALA 587 0.0011
LEU 588 0.0011
LEU 589 0.0013
GLU 590 0.0014
ALA 591 0.0013
LYS 592 0.0014
MET 593 0.0015
HSD 594 0.0015
ALA 595 0.0015
ILE 596 0.0017
SER 597 0.0018
GLY 598 0.0017
ASN 599 0.0017
HSD 600 0.0015
PHE 601 0.0016
TRP 602 0.0014
THR 603 0.0013
ALA 604 0.0014
LYS 605 0.0014
ASP 606 0.0012
LEU 607 0.0012
THR 608 0.0013
GLU 609 0.0012
GLU 610 0.0011
ILE 611 0.0011
ARG 612 0.0012
SER 613 0.0011
LEU 614 0.0010
THR 615 0.0011
SER 616 0.0011
GLH 617 0.0009
ARG 618 0.0009
GLU 619 0.0010
GLY 620 0.0010
LEU 621 0.0008
GLU 622 0.0009
GLY 623 0.0009
LEU 624 0.0008
LEU 625 0.0007
SER 626 0.0007
LYS 627 0.0007
LEU 628 0.0006
LEU 629 0.0005
VAL 630 0.0006
LEU 631 0.0005
SER 632 0.0003
SER 633 0.0003
ARG 634 0.0004
ASN 635 0.0004
VAL 636 0.0003
LYS 637 0.0004
LYS 638 0.0009
LEU 639 0.0008
GLY 640 0.0014
SER 641 0.0016
VAL 642 0.0014
LYS 643 0.0015
GLU 644 0.0020
ASP 645 0.0026
TYR 646 0.0019
ASN 647 0.0025
ARG 648 0.0032
LEU 649 0.0028
ARG 650 0.0025
ARG 651 0.0034
GLU 652 0.0039
VAL 653 0.0030
GLU 654 0.0034
HSD 655 0.0044
GLN 656 0.0041
GLU 657 0.0033
THR 658 0.0043
ALA 659 0.0051
TYR 660 0.0043
GLU 661 0.0040
THR 662 0.0051
SER 663 0.0052
VAL 664 0.0042
LYS 665 0.0047
GLU 666 0.0057
ASN 667 0.0051
THR 668 0.0043
MET 669 0.0053
LYS 670 0.0057
TYR 671 0.0047
MET 672 0.0047
GLU 673 0.0056
THR 674 0.0052
LEU 675 0.0042
LYS 676 0.0049
ASN 677 0.0055
LYS 678 0.0046
LEU 679 0.0040
CYS 680 0.0047
SER 681 0.0045
CYS 682 0.0034
LYS 683 0.0028
CYS 684 0.0020
PRO 685 0.0016
LEU 686 0.0009
LEU 687 0.0018
GLY 688 0.0023
LYS 689 0.0017
VAL 690 0.0013
TRP 691 0.0024
GLU 692 0.0027
ALA 693 0.0020
ASP 694 0.0022
LEU 695 0.0033
GLU 696 0.0032
ALA 697 0.0023
CYS 698 0.0031
ARG 699 0.0038
LEU 700 0.0032
LEU 701 0.0029
ILE 702 0.0040
GLN 703 0.0043
SER 704 0.0035
LEU 705 0.0037
GLN 706 0.0048
LEU 707 0.0046
GLN 708 0.0039
GLU 709 0.0047
ALA 710 0.0053
ARG 711 0.0048
GLY 712 0.0045
SER 713 0.0056
LEU 714 0.0059
SER 715 0.0051
VAL 716 0.0051
GLU 717 0.0053
ASP 718 0.0047
GLU 719 0.0044
ARG 720 0.0049
GLN 721 0.0049
MET 722 0.0045
ASP 723 0.0043
ASP 724 0.0051
LEU 725 0.0056
GLU 726 0.0063
GLY 727 0.0080
ALA 728 0.0099
ALA 729 0.0174
PRO 730 0.0133
PRO 731 0.0167
ILE 732 0.0168
PRO 733 0.0127
PRO 734 0.0125
ARG 735 0.0058
LEU 736 0.0058
HSD 737 0.0084
SER 738 0.0085
GLU 739 0.0115
ASP 740 0.0133
LYS 741 0.0161
ARG 742 0.0175
LYS 743 0.0183
THR 744 0.0152
PRO 745 0.0115
LEU 746 0.0108
LYS 747 0.0069
VAL 748 0.0081
LEU 749 0.0086
GLU 750 0.0062
GLU 751 0.0064
TRP 752 0.0051
LYS 753 0.0047
THR 754 0.0050
HSE 755 0.0046
LEU 756 0.0062
ILE 757 0.0035
PRO 758 0.0004
SER 759 0.0016
LEU 760 0.0049
HSD 761 0.0074
CYS 762 0.0094
ALA 763 0.0128
GLY 764 0.0134
GLY 765 0.0131
GLU 766 0.0114
GLN 767 0.0098
LYS 768 0.0101
GLU 769 0.0090
GLU 770 0.0073
SER 771 0.0072
TYR 772 0.0069
ILE 773 0.0056
LEU 774 0.0046
SER 775 0.0050
ALA 776 0.0042
GLU 777 0.0028
LEU 778 0.0025
GLY 779 0.0025
GLU 780 0.0017
LYS 781 0.0014
CYS 782 0.0020
GLU 783 0.0014
ASP 784 0.0008
ILE 785 0.0013
GLY 786 0.0011
LYS 787 0.0008
LYS 788 0.0010
LEU 789 0.0011
LEU 790 0.0009
TYR 791 0.0008
LEU 792 0.0011
GLU 793 0.0011
ASP 794 0.0009
GLN 795 0.0011
LEU 796 0.0014
HSD 797 0.0014
THR 798 0.0013
ALA 799 0.0016
ILE 800 0.0019
HSD 801 0.0019
SER 802 0.0019
HSD 803 0.0022
ASP 804 0.0021
GLU 805 0.0023
ASP 806 0.0022
LEU 807 0.0018
ILE 808 0.0020
GLN 809 0.0023
SER 810 0.0020
LEU 811 0.0018
ARG 812 0.0022
ARG 813 0.0023
GLU 814 0.0020
LEU 815 0.0020
GLN 816 0.0024
MET 817 0.0024
VAL 818 0.0022
LYS 819 0.0024
GLU 820 0.0027
THR 821 0.0027
LEU 822 0.0026
GLN 823 0.0026
ALA 824 0.0027
MET 825 0.0026
ILE 826 0.0026
LEU 827 0.0022
GLN 828 0.0027
LEU 829 0.0026
GLN 830 0.0019
PRO 831 0.0021
ALA 832 0.0020
LYS 833 0.0016
GLU 834 0.0025
ALA 835 0.0025
GLY 836 0.0031
GLU 837 0.0031
ARG 838 0.0033
GLU 839 0.0041
ALA 840 0.0046
ALA 841 0.0046
ALA 842 0.0058
SER 843 0.0054
CYS 844 0.0046
MET 845 0.0057
THR 846 0.0061
ALA 847 0.0055
GLY 848 0.0056
VAL 849 0.0073
HSD 850 0.0031
GLU 851 0.0074
ALA 852 0.0065
GLN 853 0.0043
ALA 854 0.0102

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 83 ---

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