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* AF2MV3_model3 *

<R²> analysis for 2607021439531994767

--- 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 = 0.0550
VAL 1 0.0029
SER 2 0.0028
ARG 3 0.0026
ASP 4 0.0022
LYS 5 0.0023
ASP 6 0.0024
GLY 7 0.0027
SER 8 0.0024
LYS 9 0.0025
VAL 10 0.0023
THR 11 0.0024
THR 12 0.0023
VAL 13 0.0025
VAL 14 0.0026
ALA 15 0.0023
THR 16 0.0024
PRO 17 0.0020
GLY 18 0.0019
GLN 19 0.0021
GLY 20 0.0025
PRO 21 0.0028
ASP 22 0.0029
ARG 23 0.0028
PRO 24 0.0027
GLN 25 0.0023
GLU 26 0.0022
VAL 27 0.0019
SER 28 0.0018
TYR 29 0.0017
THR 30 0.0018
ASP 31 0.0019
THR 32 0.0020
LYS 33 0.0020
VAL 34 0.0020
ILE 35 0.0016
GLY 36 0.0017
ASN 37 0.0020
GLY 38 0.0020
SER 39 0.0022
PHE 40 0.0023
GLY 41 0.0023
VAL 42 0.0021
VAL 43 0.0017
TYR 44 0.0017
GLN 45 0.0014
ALA 46 0.0014
LYS 47 0.0012
LEU 48 0.0012
CYS 49 0.0013
ASP 50 0.0011
SER 51 0.0007
GLY 52 0.0008
GLU 53 0.0007
LEU 54 0.0008
VAL 55 0.0010
ALA 56 0.0012
ILE 57 0.0016
LYS 58 0.0018
LYS 59 0.0022
VAL 60 0.0024
LEU 61 0.0028
GLN 62 0.0030
ASP 63 0.0034
LYS 64 0.0035
ARG 65 0.0037
PHE 66 0.0033
LYS 67 0.0031
ASN 68 0.0027
ARG 69 0.0025
GLU 70 0.0021
LEU 71 0.0023
GLN 72 0.0025
ILE 73 0.0023
MET 74 0.0019
ARG 75 0.0022
LYS 76 0.0023
LEU 77 0.0019
ASP 78 0.0018
HSP 79 0.0016
CYS 80 0.0013
ASN 81 0.0011
ILE 82 0.0011
VAL 83 0.0009
ARG 84 0.0011
LEU 85 0.0015
ARG 86 0.0014
TYR 87 0.0018
PHE 88 0.0021
PHE 89 0.0025
TYR 90 0.0028
SER 91 0.0029
SER 92 0.0034
GLY 93 0.0034
GLU 94 0.0037
LYS 95 0.0040
LYS 96 0.0042
ASP 97 0.0040
GLU 98 0.0036
VAL 99 0.0033
TYR 100 0.0029
LEU 101 0.0026
ASN 102 0.0022
LEU 103 0.0019
VAL 104 0.0015
LEU 105 0.0012
ASP 106 0.0008
TYR 107 0.0007
VAL 108 0.0006
PRO 109 0.0009
GLU 110 0.0009
THR 111 0.0007
VAL 112 0.0006
TYR 113 0.0008
ARG 114 0.0010
VAL 115 0.0010
ALA 116 0.0009
ARG 117 0.0012
HSD 118 0.0015
TYR 119 0.0014
SER 120 0.0014
ARG 121 0.0018
ALA 122 0.0020
LYS 123 0.0018
GLN 124 0.0017
THR 125 0.0014
LEU 126 0.0013
PRO 127 0.0016
VAL 128 0.0016
ILE 129 0.0017
TYR 130 0.0014
VAL 131 0.0011
LYS 132 0.0014
LEU 133 0.0014
TYR 134 0.0010
MET 135 0.0011
TYR 136 0.0015
GLN 137 0.0013
LEU 138 0.0011
PHE 139 0.0015
ARG 140 0.0017
SER 141 0.0015
LEU 142 0.0017
ALA 143 0.0020
TYR 144 0.0020
ILE 145 0.0020
HSE 146 0.0023
SER 147 0.0026
PHE 148 0.0026
GLY 149 0.0026
ILE 150 0.0023
CYS 151 0.0020
HSE 152 0.0017
ARG 153 0.0017
ASH 154 0.0014
ILE 155 0.0012
LYS 156 0.0009
PRO 157 0.0007
GLN 158 0.0009
ASN 159 0.0009
LEU 160 0.0007
LEU 161 0.0006
LEU 162 0.0006
ASP 163 0.0009
PRO 164 0.0012
ASP 165 0.0015
THR 166 0.0014
ALA 167 0.0012
VAL 168 0.0010
LEU 169 0.0007
LYS 170 0.0007
LEU 171 0.0009
CYS 172 0.0011
ASP 173 0.0014
PHE 174 0.0017
GLY 175 0.0020
SER 176 0.0019
ALA 177 0.0020
LYS 178 0.0023
GLN 179 0.0025
LEU 180 0.0027
VAL 181 0.0031
ARG 182 0.0032
GLY 183 0.0034
GLU 184 0.0032
PRO 185 0.0031
ASN 186 0.0027
VAL 187 0.0026
SER 188 0.0024
TYR 189 0.0022
ILE 190 0.0020
CYS 191 0.0016
SER 192 0.0015
ARG 193 0.0015
TYR 194 0.0012
TYR 195 0.0012
ARG 196 0.0015
ALA 197 0.0017
PRO 198 0.0019
GLU 199 0.0022
LEU 200 0.0021
ILE 201 0.0021
PHE 202 0.0023
GLY 203 0.0025
ALA 204 0.0026
THR 205 0.0027
ASP 206 0.0028
TYR 207 0.0025
THR 208 0.0024
SER 209 0.0021
SER 210 0.0020
ILE 211 0.0018
ASP 212 0.0016
VAL 213 0.0016
TRP 214 0.0015
SER 215 0.0013
ALA 216 0.0011
GLY 217 0.0011
CYS 218 0.0009
VAL 219 0.0007
LEU 220 0.0008
ALA 221 0.0007
GLU 222 0.0006
LEU 223 0.0007
LEU 224 0.0008
LEU 225 0.0007
GLY 226 0.0008
GLN 227 0.0008
PRO 228 0.0008
ILE 229 0.0008
PHE 230 0.0011
PRO 231 0.0012
GLY 232 0.0015
ASP 233 0.0017
SER 234 0.0018
GLY 235 0.0018
VAL 236 0.0019
ASP 237 0.0017
GLN 238 0.0015
LEU 239 0.0017
VAL 240 0.0016
GLU 241 0.0013
ILE 242 0.0013
ILE 243 0.0014
LYS 244 0.0012
VAL 245 0.0011
LEU 246 0.0013
GLY 247 0.0014
THR 248 0.0017
PRO 249 0.0020
THR 250 0.0022
ARG 251 0.0025
GLU 252 0.0026
GLN 253 0.0023
ILE 254 0.0024
ARG 255 0.0027
GLU 256 0.0026
MET 257 0.0024
ASN 258 0.0026
PRO 259 0.0029
ASN 260 0.0029
TYR 261 0.0028
THR 262 0.0029
GLU 263 0.0028
PHE 264 0.0026
LYS 265 0.0024
PHE 266 0.0022
PRO 267 0.0020
GLN 268 0.0019
ILE 269 0.0016
LYS 270 0.0014
ALA 271 0.0013
HSD 272 0.0010
PRO 273 0.0009
TRP 274 0.0009
THR 275 0.0008
LYS 276 0.0006
VAL 277 0.0006
PHE 278 0.0007
ARG 279 0.0010
PRO 280 0.0011
ARG 281 0.0016
THR 282 0.0013
PRO 283 0.0016
PRO 284 0.0016
GLU 285 0.0018
ALA 286 0.0014
ILE 287 0.0012
ALA 288 0.0016
LEU 289 0.0015
CYS 290 0.0012
SER 291 0.0014
ARG 292 0.0017
LEU 293 0.0015
LEU 294 0.0014
GLU 295 0.0017
TYR 296 0.0019
THR 297 0.0022
PRO 298 0.0022
THR 299 0.0025
ALA 300 0.0023
ARG 301 0.0020
LEU 302 0.0022
THR 303 0.0023
PRO 304 0.0020
LEU 305 0.0023
GLU 306 0.0024
ALA 307 0.0020
CYS 308 0.0020
ALA 309 0.0024
HSE 310 0.0022
SER 311 0.0023
PHE 312 0.0019
PHE 313 0.0020
ASP 314 0.0025
GLU 315 0.0024
LEU 316 0.0023
ARG 317 0.0027
ASP 318 0.0030
PRO 319 0.0032
ASN 320 0.0032
VAL 321 0.0027
LYS 322 0.0025
LEU 323 0.0021
PRO 324 0.0023
ASN 325 0.0023
GLY 326 0.0026
ARG 327 0.0023
ASP 328 0.0023
THR 329 0.0020
PRO 330 0.0017
ALA 331 0.0019
LEU 332 0.0020
PHE 333 0.0024
ASN 334 0.0023
PHE 335 0.0024
THR 336 0.0025
THR 337 0.0029
GLN 338 0.0027
GLU 339 0.0025
LEU 340 0.0029
SER 341 0.0032
SER 342 0.0032
ASN 343 0.0033
PRO 344 0.0035
PRO 345 0.0037
LEU 346 0.0032
ALA 347 0.0032
THR 348 0.0035
ILE 349 0.0032
LEU 350 0.0028
ILE 351 0.0031
PRO 352 0.0032
PRO 353 0.0037
HSE 354 0.0035
ALA 355 0.0032
ARG 356 0.0035
GLU 357 0.0038
ASN 358 0.0035
LEU 359 0.0034
TYR 360 0.0039
PHE 361 0.0037
GLN 362 0.0033
MET 1 0.0012
PRO 2 0.0008
GLY 3 0.0007
GLY 4 0.0010
GLY 5 0.0013
PRO 6 0.0014
GLN 7 0.0020
GLY 8 0.0022
ALA 9 0.0017
PRO 10 0.0020
ALA 11 0.0016
ALA 12 0.0019
ALA 13 0.0026
GLY 14 0.0041
GLY 15 0.0016
GLY 16 0.0016
GLY 17 0.0023
VAL 18 0.0032
SER 19 0.0033
HSD 20 0.0026
ARG 21 0.0017
ALA 22 0.0042
GLY 23 0.0048
SER 24 0.0054
ARG 25 0.0060
ASP 26 0.0069
CYS 27 0.0080
LEU 28 0.0087
PRO 29 0.0078
PRO 30 0.0059
ALA 31 0.0040
ALA 32 0.0026
CYS 33 0.0027
PHE 34 0.0032
ARG 35 0.0056
ARG 36 0.0050
ARG 37 0.0038
ARG 38 0.0021
LEU 39 0.0013
ALA 40 0.0023
ARG 41 0.0040
ARG 42 0.0055
PRO 43 0.0062
GLY 44 0.0059
TYR 45 0.0065
MET 46 0.0074
ARG 47 0.0072
SER 48 0.0071
SER 49 0.0075
THR 50 0.0066
GLY 51 0.0049
PRO 52 0.0043
GLY 53 0.0052
ILE 54 0.0064
GLY 55 0.0078
PHE 56 0.0092
LEU 57 0.0073
SER 58 0.0064
PRO 59 0.0044
ALA 60 0.0041
VAL 61 0.0032
GLY 62 0.0021
THR 63 0.0023
LEU 64 0.0023
PHE 65 0.0027
ARG 66 0.0029
PHE 67 0.0033
PRO 68 0.0035
GLY 69 0.0037
GLY 70 0.0041
VAL 71 0.0061
SER 72 0.0072
GLY 73 0.0111
GLU 74 0.0122
GLU 75 0.0120
SER 76 0.0108
HSD 77 0.0061
HSD 78 0.0037
SER 79 0.0025
GLU 80 0.0047
SER 81 0.0093
ARG 82 0.0121
ALA 83 0.0174
ARG 84 0.0200
GLN 85 0.0209
CYS 86 0.0178
GLY 87 0.0166
LEU 88 0.0148
ASP 89 0.0121
SER 90 0.0127
ARG 91 0.0121
GLY 92 0.0112
LEU 93 0.0120
LEU 94 0.0122
VAL 95 0.0114
ARG 96 0.0111
SER 97 0.0104
PRO 98 0.0101
VAL 99 0.0087
SER 100 0.0127
LYS 101 0.0221
SER 102 0.0299
ALA 103 0.0376
ALA 104 0.0476
ALA 105 0.0550
PRO 106 0.0509
THR 107 0.0402
VAL 108 0.0375
THR 109 0.0250
SER 110 0.0222
VAL 111 0.0207
ARG 112 0.0231
GLY 113 0.0229
THR 114 0.0195
SER 115 0.0159
ALA 116 0.0123
HSD 117 0.0084
PHE 118 0.0057
GLY 119 0.0059
ILE 120 0.0050
GLN 121 0.0049
LEU 122 0.0051
ARG 123 0.0049
GLY 124 0.0055
GLY 125 0.0057
THR 126 0.0061
ARG 127 0.0054
LEU 128 0.0050
PRO 129 0.0042
ASP 130 0.0038
ARG 131 0.0037
LEU 132 0.0043
SER 133 0.0037
TRP 134 0.0044
PRO 135 0.0038
CYS 136 0.0035
GLY 137 0.0033
PRO 138 0.0028
GLY 139 0.0031
SER 140 0.0031
ALA 141 0.0035
GLY 142 0.0028
TRP 143 0.0021
GLN 144 0.0018
GLN 145 0.0021
GLU 146 0.0030
PHE 147 0.0041
ALA 148 0.0050
ALA 149 0.0040
MET 150 0.0027
ASP 151 0.0019
SER 152 0.0016
SER 153 0.0021
GLU 154 0.0031
THR 155 0.0035
LEU 156 0.0031
ASP 157 0.0026
ALA 158 0.0021
SER 159 0.0017
TRP 160 0.0012
GLU 161 0.0008
ALA 162 0.0005
ALA 163 0.0015
CYS 164 0.0022
SER 165 0.0028
ASP 166 0.0036
GLY 167 0.0041
ALA 168 0.0044
ARG 169 0.0046
ARG 170 0.0034
VAL 171 0.0025
ARG 172 0.0035
ALA 173 0.0019
ALA 174 0.0020
GLY 175 0.0024
SER 176 0.0023
LEU 177 0.0021
PRO 178 0.0019
SER 179 0.0011
ALA 180 0.0014
GLU 181 0.0041
LEU 182 0.0069
SER 183 0.0065
SER 184 0.0072
ASN 185 0.0096
SER 186 0.0113
CYS 187 0.0131
SER 188 0.0160
PRO 189 0.0147
GLY 190 0.0065
CYS 191 0.0081
GLY 192 0.0082
PRO 193 0.0169
GLU 194 0.0217
VAL 195 0.0206
PRO 196 0.0190
PRO 197 0.0140
THR 198 0.0123
PRO 199 0.0092
PRO 200 0.0061
GLY 201 0.0047
SER 202 0.0013
HSE 203 0.0022
SER 204 0.0025
ALA 205 0.0027
PHE 206 0.0025
THR 207 0.0028
SER 208 0.0025
SER 209 0.0027
PHE 210 0.0027
SER 211 0.0031
PHE 212 0.0029
ILE 213 0.0026
ARG 214 0.0028
LEU 215 0.0031
SER 216 0.0028
LEU 217 0.0026
GLY 218 0.0044
SER 219 0.0064
ALA 220 0.0057
GLY 221 0.0046
GLU 222 0.0069
ARG 223 0.0080
GLY 224 0.0076
GLU 225 0.0100
ALA 226 0.0108
GLU 227 0.0119
GLY 228 0.0103
CYS 229 0.0104
PRO 230 0.0094
PRO 231 0.0076
SER 232 0.0051
ARG 233 0.0052
GLU 234 0.0054
ALA 235 0.0049
GLU 236 0.0042
SER 237 0.0039
HSD 238 0.0035
CYS 239 0.0035
GLN 240 0.0024
SER 241 0.0027
PRO 242 0.0029
GLN 243 0.0031
GLU 244 0.0036
MET 245 0.0042
GLY 246 0.0048
ALA 247 0.0057
LYS 248 0.0064
ALA 249 0.0065
ALA 250 0.0066
SER 251 0.0069
LEU 252 0.0075
ASP 253 0.0078
GLY 254 0.0068
PRO 255 0.0063
HSD 256 0.0068
GLU 257 0.0081
ASP 258 0.0099
PRO 259 0.0110
ARG 260 0.0097
CYS 261 0.0049
LEU 262 0.0041
SER 263 0.0073
ARG 264 0.0116
PRO 265 0.0163
PHE 266 0.0207
SER 267 0.0212
LEU 268 0.0173
LEU 269 0.0129
ALA 270 0.0091
THR 271 0.0039
ARG 272 0.0057
VAL 273 0.0115
SER 274 0.0154
ALA 275 0.0166
ASP 276 0.0189
LEU 277 0.0141
ALA 278 0.0151
GLN 279 0.0075
ALA 280 0.0130
ALA 281 0.0157
ARG 282 0.0175
ASN 283 0.0132
SER 284 0.0100
SER 285 0.0064
ARG 286 0.0096
PRO 287 0.0199
GLU 288 0.0190
ARG 289 0.0158
ASP 290 0.0137
MET 291 0.0129
HSD 292 0.0188
SER 293 0.0224
LEU 294 0.0234
PRO 295 0.0190
ASP 296 0.0185
MET 297 0.0172
ASP 298 0.0085
PRO 299 0.0082
GLY 300 0.0041
SER 301 0.0084
SER 302 0.0138
SER 303 0.0159
SER 304 0.0178
LEU 305 0.0149
ASP 306 0.0157
PRO 307 0.0111
SER 308 0.0066
LEU 309 0.0079
ALA 310 0.0112
GLY 311 0.0148
CYS 312 0.0209
GLY 313 0.0231
GLY 314 0.0301
ASP 315 0.0326
GLY 316 0.0289
SER 317 0.0229
SER 318 0.0169
GLY 319 0.0095
SER 320 0.0067
GLY 321 0.0030
ASP 322 0.0079
ALA 323 0.0092
HSD 324 0.0095
SER 325 0.0089
TRP 326 0.0087
ASP 327 0.0098
THR 328 0.0097
LEU 329 0.0090
LEU 330 0.0091
ARG 331 0.0101
LYS 332 0.0096
TRP 333 0.0086
GLU 334 0.0091
PRO 335 0.0096
VAL 336 0.0086
LEU 337 0.0077
ARG 338 0.0082
ASP 339 0.0079
CYS 340 0.0068
LEU 341 0.0067
LEU 342 0.0071
ARG 343 0.0064
ASN 344 0.0052
ARG 345 0.0053
ARG 346 0.0050
GLN 347 0.0043
MET 348 0.0037
GLU 349 0.0039
VAL 350 0.0034
ILE 351 0.0025
SER 352 0.0024
LEU 353 0.0021
ARG 354 0.0017
LEU 355 0.0013
LYS 356 0.0013
LEU 357 0.0011
GLN 358 0.0010
LYS 359 0.0011
LEU 360 0.0011
GLN 361 0.0012
GLU 362 0.0013
ASP 363 0.0016
ALA 364 0.0017
VAL 365 0.0016
GLU 366 0.0018
ASN 367 0.0021
ASP 368 0.0022
ASP 369 0.0021
TYR 370 0.0020
ASP 371 0.0021
LYS 372 0.0017
ALA 373 0.0016
GLH 374 0.0019
THR 375 0.0016
LEU 376 0.0014
GLN 377 0.0017
GLN 378 0.0018
ARG 379 0.0018
LEU 380 0.0020
GLU 381 0.0027
ASP 382 0.0029
LEU 383 0.0028
GLU 384 0.0032
GLN 385 0.0039
GLU 386 0.0045
LYS 387 0.0039
ILE 388 0.0045
SER 389 0.0052
LEU 390 0.0048
HSD 391 0.0046
PHE 392 0.0045
GLN 393 0.0053
LEU 394 0.0052
PRO 395 0.0060
SER 396 0.0055
ARG 397 0.0051
GLN 398 0.0060
PRO 399 0.0061
ALA 400 0.0071
LEU 401 0.0066
SER 402 0.0055
SER 403 0.0058
PHE 404 0.0063
LEU 405 0.0054
GLY 406 0.0047
HSE 407 0.0053
LEU 408 0.0053
ALA 409 0.0041
ALA 410 0.0038
GLN 411 0.0044
VAL 412 0.0042
GLN 413 0.0030
ALA 414 0.0027
ALA 415 0.0028
LEU 416 0.0024
ARG 417 0.0015
ARG 418 0.0016
GLY 419 0.0024
ALA 420 0.0026
THR 421 0.0043
GLN 422 0.0057
GLN 423 0.0056
ALA 424 0.0048
SER 425 0.0065
GLY 426 0.0062
ASP 427 0.0061
ASP 428 0.0065
THR 429 0.0065
HSE 430 0.0072
THR 431 0.0088
PRO 432 0.0107
LEU 433 0.0130
ARG 434 0.0149
MET 435 0.0172
GLU 436 0.0153
PRO 437 0.0131
ARG 438 0.0115
LEU 439 0.0089
LEU 440 0.0076
GLU 441 0.0064
PRO 442 0.0044
THR 443 0.0038
ALA 444 0.0037
GLN 445 0.0038
ASP 446 0.0050
SER 447 0.0057
LEU 448 0.0056
HSE 449 0.0067
VAL 450 0.0068
SER 451 0.0080
ILE 452 0.0078
THR 453 0.0090
ARG 454 0.0089
ARG 455 0.0092
ASP 456 0.0081
TRP 457 0.0070
LEU 458 0.0073
LEU 459 0.0074
GLN 460 0.0062
GLU 461 0.0056
LYS 462 0.0061
GLN 463 0.0057
GLN 464 0.0048
LEU 465 0.0049
GLN 466 0.0053
LYS 467 0.0048
GLU 468 0.0042
ILE 469 0.0046
GLU 470 0.0043
ALA 471 0.0045
LEU 472 0.0047
GLN 473 0.0045
ALA 474 0.0044
ARG 475 0.0046
MET 476 0.0047
PHE 477 0.0044
VAL 478 0.0044
LEU 479 0.0051
GLU 480 0.0051
ALA 481 0.0046
LYS 482 0.0049
ASP 483 0.0056
GLN 484 0.0054
GLN 485 0.0049
LEU 486 0.0057
ARG 487 0.0063
ARG 488 0.0057
GLU 489 0.0056
ILE 490 0.0066
GLU 491 0.0068
GLU 492 0.0059
GLN 493 0.0063
GLU 494 0.0075
GLN 495 0.0073
GLN 496 0.0065
LEU 497 0.0074
GLN 498 0.0081
TRP 499 0.0073
GLN 500 0.0070
GLY 501 0.0081
CYS 502 0.0080
ASP 503 0.0073
LEU 504 0.0068
THR 505 0.0061
PRO 506 0.0071
LEU 507 0.0073
VAL 508 0.0060
GLY 509 0.0060
GLN 510 0.0071
LEU 511 0.0066
SER 512 0.0062
LEU 513 0.0050
GLY 514 0.0058
GLN 515 0.0061
LEU 516 0.0048
GLN 517 0.0042
GLU 518 0.0053
VAL 519 0.0052
SER 520 0.0041
LYS 521 0.0038
ALA 522 0.0046
LEU 523 0.0042
GLN 524 0.0032
ASP 525 0.0034
THR 526 0.0041
LEU 527 0.0038
ALA 528 0.0030
SER 529 0.0032
ALA 530 0.0037
GLY 531 0.0032
GLN 532 0.0027
ILE 533 0.0031
PRO 534 0.0030
PHE 535 0.0037
HSD 536 0.0036
ALA 537 0.0034
GLU 538 0.0032
PRO 539 0.0025
PRO 540 0.0028
GLU 541 0.0030
THR 542 0.0024
ILE 543 0.0021
ARG 544 0.0026
SER 545 0.0026
LEU 546 0.0020
GLN 547 0.0018
GLU 548 0.0019
ARG 549 0.0016
ILE 550 0.0012
LYS 551 0.0012
SER 552 0.0013
LEU 553 0.0012
ASN 554 0.0013
LEU 555 0.0014
SER 556 0.0014
LEU 557 0.0015
LYS 558 0.0017
GLU 559 0.0018
ILE 560 0.0019
THR 561 0.0019
THR 562 0.0019
LYS 563 0.0019
VAL 564 0.0019
CYS 565 0.0019
MET 566 0.0019
SER 567 0.0019
GLU 568 0.0018
LYS 569 0.0017
PHE 570 0.0016
CYS 571 0.0017
SER 572 0.0016
THR 573 0.0015
LEU 574 0.0015
ARG 575 0.0016
LYS 576 0.0015
LYS 577 0.0013
VAL 578 0.0015
ASN 579 0.0016
ASP 580 0.0014
ILE 581 0.0013
GLU 582 0.0016
THR 583 0.0015
GLN 584 0.0013
LEU 585 0.0017
PRO 586 0.0021
ALA 587 0.0019
LEU 588 0.0020
LEU 589 0.0029
GLU 590 0.0032
ALA 591 0.0033
LYS 592 0.0037
MET 593 0.0044
HSD 594 0.0046
ALA 595 0.0049
ILE 596 0.0055
SER 597 0.0062
GLY 598 0.0063
ASN 599 0.0068
HSD 600 0.0060
PHE 601 0.0058
TRP 602 0.0055
THR 603 0.0047
ALA 604 0.0044
LYS 605 0.0042
ASP 606 0.0037
LEU 607 0.0031
THR 608 0.0030
GLU 609 0.0026
GLU 610 0.0020
ILE 611 0.0019
ARG 612 0.0019
SER 613 0.0015
LEU 614 0.0012
THR 615 0.0015
SER 616 0.0013
GLU 617 0.0012
ARG 618 0.0014
GLU 619 0.0015
GLY 620 0.0013
LEU 621 0.0014
GLU 622 0.0016
GLY 623 0.0016
LEU 624 0.0015
LEU 625 0.0016
SER 626 0.0018
LYS 627 0.0018
LEU 628 0.0017
LEU 629 0.0019
VAL 630 0.0020
LEU 631 0.0019
SER 632 0.0019
SER 633 0.0021
ARG 634 0.0021
ASN 635 0.0020
VAL 636 0.0021
LYS 637 0.0023
LYS 638 0.0019
LEU 639 0.0018
GLY 640 0.0018
SER 641 0.0016
VAL 642 0.0015
LYS 643 0.0014
GLU 644 0.0014
ASP 645 0.0013
TYR 646 0.0010
ASN 647 0.0010
ARG 648 0.0010
LEU 649 0.0010
ARG 650 0.0010
ARG 651 0.0010
GLU 652 0.0012
VAL 653 0.0013
GLU 654 0.0013
HSD 655 0.0012
GLN 656 0.0015
GLU 657 0.0017
THR 658 0.0018
ALA 659 0.0017
TYR 660 0.0018
GLU 661 0.0021
THR 662 0.0022
SER 663 0.0022
VAL 664 0.0026
LYS 665 0.0029
GLU 666 0.0029
ASN 667 0.0029
THR 668 0.0035
MET 669 0.0039
LYS 670 0.0038
TYR 671 0.0041
MET 672 0.0047
GLU 673 0.0048
THR 674 0.0046
LEU 675 0.0053
LYS 676 0.0061
ASN 677 0.0060
LYS 678 0.0058
LEU 679 0.0067
CYS 680 0.0076
SER 681 0.0070
CYS 682 0.0068
LYS 683 0.0078
CYS 684 0.0073
PRO 685 0.0083
LEU 686 0.0078
LEU 687 0.0067
GLY 688 0.0073
LYS 689 0.0077
VAL 690 0.0068
TRP 691 0.0063
GLU 692 0.0071
ALA 693 0.0069
ASP 694 0.0057
LEU 695 0.0057
GLU 696 0.0060
ALA 697 0.0053
CYS 698 0.0046
ARG 699 0.0050
LEU 700 0.0049
LEU 701 0.0039
ILE 702 0.0036
GLN 703 0.0036
SER 704 0.0032
LEU 705 0.0026
GLN 706 0.0028
LEU 707 0.0025
GLN 708 0.0019
GLU 709 0.0020
ALA 710 0.0019
ARG 711 0.0015
GLY 712 0.0014
SER 713 0.0018
LEU 714 0.0018
SER 715 0.0015
VAL 716 0.0013
GLU 717 0.0013
ASP 718 0.0013
GLU 719 0.0014
ARG 720 0.0014
GLN 721 0.0014
MET 722 0.0024
ASP 723 0.0033
ASP 724 0.0035
LEU 725 0.0040
GLU 726 0.0053
GLY 727 0.0058
ALA 728 0.0067
ALA 729 0.0079
PRO 730 0.0075
PRO 731 0.0071
ILE 732 0.0069
PRO 733 0.0065
PRO 734 0.0063
ARG 735 0.0060
LEU 736 0.0050
HSD 737 0.0056
SER 738 0.0074
GLU 739 0.0081
ASP 740 0.0094
LYS 741 0.0095
ARG 742 0.0097
LYS 743 0.0075
THR 744 0.0060
PRO 745 0.0039
LEU 746 0.0023
LYS 747 0.0016
VAL 748 0.0024
LEU 749 0.0039
GLU 750 0.0043
GLU 751 0.0032
TRP 752 0.0040
LYS 753 0.0028
THR 754 0.0032
HSD 755 0.0022
LEU 756 0.0027
ILE 757 0.0046
PRO 758 0.0032
SER 759 0.0059
LEU 760 0.0038
HSD 761 0.0054
CYS 762 0.0063
ALA 763 0.0059
GLY 764 0.0050
GLY 765 0.0044
GLU 766 0.0040
GLN 767 0.0038
LYS 768 0.0034
GLU 769 0.0028
GLU 770 0.0026
SER 771 0.0026
TYR 772 0.0023
ILE 773 0.0020
LEU 774 0.0021
SER 775 0.0022
ALA 776 0.0017
GLU 777 0.0016
LEU 778 0.0019
GLY 779 0.0017
GLU 780 0.0016
LYS 781 0.0019
CYS 782 0.0020
GLU 783 0.0018
ASH 784 0.0019
ILE 785 0.0021
GLY 786 0.0020
LSN 787 0.0019
LYS 788 0.0022
LEU 789 0.0024
LEU 790 0.0022
TYR 791 0.0023
LEU 792 0.0026
GLU 793 0.0027
ASP 794 0.0026
GLN 795 0.0028
LEU 796 0.0031
HSD 797 0.0032
THR 798 0.0032
ALA 799 0.0035
ILE 800 0.0037
HSD 801 0.0037
SER 802 0.0039
HSD 803 0.0041
ASP 804 0.0040
GLU 805 0.0041
ASP 806 0.0040
LEU 807 0.0036
ILE 808 0.0036
GLN 809 0.0038
SER 810 0.0035
LEU 811 0.0032
ARG 812 0.0034
ARG 813 0.0033
GLU 814 0.0030
LEU 815 0.0026
GLN 816 0.0028
MET 817 0.0029
VAL 818 0.0025
LYS 819 0.0024
GLU 820 0.0026
THR 821 0.0026
LEU 822 0.0023
GLN 823 0.0024
ALA 824 0.0026
MET 825 0.0024
ILE 826 0.0022
LEU 827 0.0023
GLN 828 0.0027
LEU 829 0.0025
GLN 830 0.0024
PRO 831 0.0027
ALA 832 0.0030
LYS 833 0.0031
GLU 834 0.0031
ALA 835 0.0038
GLY 836 0.0046
GLU 837 0.0045
ARG 838 0.0040
GLU 839 0.0050
ALA 840 0.0055
ALA 841 0.0049
ALA 842 0.0044
SER 843 0.0054
CYS 844 0.0053
MET 845 0.0041
THR 846 0.0043
ALA 847 0.0051
GLY 848 0.0045
VAL 849 0.0022
HSD 850 0.0015
GLU 851 0.0024
ALA 852 0.0049
GLN 853 0.0061
ALA 854 0.0069

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 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_model3 *

<R²> analysis for 2607021439531994767