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* AF2MV3_model3 *

<R²> analysis for 2607021439531994767

--- normal mode 46 ---

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 = 0.0462
VAL 1 0.0016
SER 2 0.0021
ARG 3 0.0027
ASP 4 0.0030
LYS 5 0.0037
ASP 6 0.0038
GLY 7 0.0035
SER 8 0.0030
LYS 9 0.0024
VAL 10 0.0020
THR 11 0.0014
THR 12 0.0012
VAL 13 0.0008
VAL 14 0.0010
ALA 15 0.0013
THR 16 0.0019
PRO 17 0.0023
GLY 18 0.0024
GLN 19 0.0030
GLY 20 0.0033
PRO 21 0.0032
ASP 22 0.0027
ARG 23 0.0025
PRO 24 0.0019
GLN 25 0.0018
GLU 26 0.0015
VAL 27 0.0016
SER 28 0.0017
TYR 29 0.0018
THR 30 0.0022
ASP 31 0.0024
THR 32 0.0018
LYS 33 0.0019
VAL 34 0.0015
ILE 35 0.0014
GLY 36 0.0008
ASN 37 0.0008
GLY 38 0.0005
SER 39 0.0010
PHE 40 0.0010
GLY 41 0.0006
VAL 42 0.0005
VAL 43 0.0007
TYR 44 0.0012
GLN 45 0.0017
ALA 46 0.0019
LYS 47 0.0024
LEU 48 0.0024
CYS 49 0.0026
ASP 50 0.0029
SER 51 0.0032
GLY 52 0.0032
GLU 53 0.0030
LEU 54 0.0026
VAL 55 0.0020
ALA 56 0.0015
ILE 57 0.0010
LYS 58 0.0006
LYS 59 0.0003
VAL 60 0.0007
LEU 61 0.0012
GLN 62 0.0016
ASP 63 0.0021
LYS 64 0.0022
ARG 65 0.0028
PHE 66 0.0026
LYS 67 0.0025
ASN 68 0.0021
ARG 69 0.0024
GLU 70 0.0020
LEU 71 0.0021
GLN 72 0.0027
ILE 73 0.0028
MET 74 0.0025
ARG 75 0.0028
LYS 76 0.0033
LEU 77 0.0032
ASP 78 0.0035
HSP 79 0.0036
CYS 80 0.0036
ASN 81 0.0032
ILE 82 0.0028
VAL 83 0.0023
ARG 84 0.0025
LEU 85 0.0022
ARG 86 0.0022
TYR 87 0.0018
PHE 88 0.0014
PHE 89 0.0010
TYR 90 0.0008
SER 91 0.0005
SER 92 0.0011
GLY 93 0.0014
GLU 94 0.0019
LYS 95 0.0023
LYS 96 0.0024
ASP 97 0.0022
GLU 98 0.0018
VAL 99 0.0014
TYR 100 0.0009
LEU 101 0.0009
ASN 102 0.0006
LEU 103 0.0011
VAL 104 0.0014
LEU 105 0.0018
ASP 106 0.0023
TYR 107 0.0022
VAL 108 0.0024
PRO 109 0.0024
GLU 110 0.0022
THR 111 0.0019
VAL 112 0.0021
TYR 113 0.0016
ARG 114 0.0019
VAL 115 0.0024
ALA 116 0.0022
ARG 117 0.0019
HSD 118 0.0025
TYR 119 0.0027
SER 120 0.0023
ARG 121 0.0025
ALA 122 0.0030
LYS 123 0.0029
GLN 124 0.0032
THR 125 0.0031
LEU 126 0.0032
PRO 127 0.0038
VAL 128 0.0039
ILE 129 0.0042
TYR 130 0.0037
VAL 131 0.0034
LYS 132 0.0039
LEU 133 0.0038
TYR 134 0.0032
MET 135 0.0033
TYR 136 0.0038
GLN 137 0.0036
LEU 138 0.0031
PHE 139 0.0036
ARG 140 0.0039
SER 141 0.0033
LEU 142 0.0034
ALA 143 0.0040
TYR 144 0.0039
ILE 145 0.0035
HSE 146 0.0039
SER 147 0.0044
PHE 148 0.0042
GLY 149 0.0041
ILE 150 0.0034
CYS 151 0.0031
HSE 152 0.0025
ARG 153 0.0024
ASH 154 0.0018
ILE 155 0.0019
LYS 156 0.0015
PRO 157 0.0015
GLN 158 0.0011
ASN 159 0.0014
LEU 160 0.0019
LEU 161 0.0021
LEU 162 0.0026
ASP 163 0.0031
PRO 164 0.0033
ASP 165 0.0039
THR 166 0.0040
ALA 167 0.0037
VAL 168 0.0035
LEU 169 0.0030
LYS 170 0.0026
LEU 171 0.0023
CYS 172 0.0018
ASP 173 0.0014
PHE 174 0.0019
GLY 175 0.0016
SER 176 0.0020
ALA 177 0.0024
LYS 178 0.0030
GLN 179 0.0035
LEU 180 0.0039
VAL 181 0.0045
ARG 182 0.0049
GLY 183 0.0050
GLU 184 0.0046
PRO 185 0.0043
ASN 186 0.0037
VAL 187 0.0033
SER 188 0.0032
TYR 189 0.0026
ILE 190 0.0023
CYS 191 0.0019
SER 192 0.0013
ARG 193 0.0013
TYR 194 0.0011
TYR 195 0.0016
ARG 196 0.0019
ALA 197 0.0025
PRO 198 0.0028
GLU 199 0.0033
LEU 200 0.0030
ILE 201 0.0028
PHE 202 0.0034
GLY 203 0.0035
ALA 204 0.0038
THR 205 0.0040
ASP 206 0.0043
TYR 207 0.0039
THR 208 0.0039
SER 209 0.0035
SER 210 0.0035
ILE 211 0.0030
ASP 212 0.0028
VAL 213 0.0032
TRP 214 0.0028
SER 215 0.0023
ALA 216 0.0025
GLY 217 0.0026
CYS 218 0.0020
VAL 219 0.0021
LEU 220 0.0026
ALA 221 0.0023
GLU 222 0.0019
LEU 223 0.0023
LEU 224 0.0026
LEU 225 0.0021
GLY 226 0.0020
GLN 227 0.0014
PRO 228 0.0011
ILE 229 0.0014
PHE 230 0.0012
PRO 231 0.0007
GLY 232 0.0010
ASP 233 0.0013
SER 234 0.0018
GLY 235 0.0021
VAL 236 0.0023
ASP 237 0.0017
GLN 238 0.0016
LEU 239 0.0022
VAL 240 0.0019
GLU 241 0.0015
ILE 242 0.0020
ILE 243 0.0023
LYS 244 0.0018
VAL 245 0.0022
LEU 246 0.0028
GLY 247 0.0028
THR 248 0.0031
PRO 249 0.0036
THR 250 0.0042
ARG 251 0.0046
GLU 252 0.0049
GLN 253 0.0043
ILE 254 0.0041
ARG 255 0.0047
GLU 256 0.0045
MET 257 0.0039
ASN 258 0.0042
PRO 259 0.0048
ASN 260 0.0048
TYR 261 0.0044
THR 262 0.0049
GLU 263 0.0047
PHE 264 0.0041
LYS 265 0.0041
PHE 266 0.0035
PRO 267 0.0032
GLN 268 0.0033
ILE 269 0.0027
LYS 270 0.0029
ALA 271 0.0029
HSD 272 0.0026
PRO 273 0.0030
TRP 274 0.0030
THR 275 0.0032
LYS 276 0.0026
VAL 277 0.0023
PHE 278 0.0026
ARG 279 0.0028
PRO 280 0.0033
ARG 281 0.0037
THR 282 0.0035
PRO 283 0.0040
PRO 284 0.0041
GLU 285 0.0043
ALA 286 0.0037
ILE 287 0.0035
ALA 288 0.0040
LEU 289 0.0039
CYS 290 0.0032
SER 291 0.0034
ARG 292 0.0039
LEU 293 0.0034
LEU 294 0.0030
GLU 295 0.0035
TYR 296 0.0035
THR 297 0.0041
PRO 298 0.0040
THR 299 0.0046
ALA 300 0.0045
ARG 301 0.0040
LEU 302 0.0043
THR 303 0.0044
PRO 304 0.0040
LEU 305 0.0046
GLU 306 0.0048
ALA 307 0.0043
CYS 308 0.0045
ALA 309 0.0051
HSE 310 0.0048
SER 311 0.0050
PHE 312 0.0045
PHE 313 0.0047
ASP 314 0.0053
GLU 315 0.0052
LEU 316 0.0051
ARG 317 0.0057
ASP 318 0.0060
PRO 319 0.0063
ASN 320 0.0063
VAL 321 0.0056
LYS 322 0.0054
LEU 323 0.0048
PRO 324 0.0048
ASN 325 0.0049
GLY 326 0.0055
ARG 327 0.0052
ASP 328 0.0053
THR 329 0.0049
PRO 330 0.0045
ALA 331 0.0047
LEU 332 0.0047
PHE 333 0.0052
ASN 334 0.0051
PHE 335 0.0050
THR 336 0.0050
THR 337 0.0054
GLN 338 0.0049
GLU 339 0.0047
LEU 340 0.0053
SER 341 0.0055
SER 342 0.0053
ASN 343 0.0057
PRO 344 0.0061
PRO 345 0.0064
LEU 346 0.0059
ALA 347 0.0060
THR 348 0.0065
ILE 349 0.0061
LEU 350 0.0056
ILE 351 0.0060
PRO 352 0.0063
PRO 353 0.0069
HSE 354 0.0068
ALA 355 0.0062
ARG 356 0.0067
GLU 357 0.0071
ASN 358 0.0066
LEU 359 0.0064
TYR 360 0.0070
PHE 361 0.0069
GLN 362 0.0062
MET 1 0.0013
PRO 2 0.0013
GLY 3 0.0009
GLY 4 0.0003
GLY 5 0.0003
PRO 6 0.0017
GLN 7 0.0017
GLY 8 0.0021
ALA 9 0.0021
PRO 10 0.0024
ALA 11 0.0022
ALA 12 0.0020
ALA 13 0.0018
GLY 14 0.0020
GLY 15 0.0024
GLY 16 0.0021
GLY 17 0.0017
VAL 18 0.0014
SER 19 0.0012
HSD 20 0.0010
ARG 21 0.0010
ALA 22 0.0010
GLY 23 0.0010
SER 24 0.0008
ARG 25 0.0010
ASP 26 0.0012
CYS 27 0.0015
LEU 28 0.0019
PRO 29 0.0020
PRO 30 0.0018
ALA 31 0.0020
ALA 32 0.0020
CYS 33 0.0020
PHE 34 0.0022
ARG 35 0.0019
ARG 36 0.0021
ARG 37 0.0016
ARG 38 0.0017
LEU 39 0.0015
ALA 40 0.0012
ARG 41 0.0011
ARG 42 0.0014
PRO 43 0.0018
GLY 44 0.0021
TYR 45 0.0021
MET 46 0.0023
ARG 47 0.0026
SER 48 0.0027
SER 49 0.0030
THR 50 0.0022
GLY 51 0.0013
PRO 52 0.0011
GLY 53 0.0015
ILE 54 0.0025
GLY 55 0.0030
PHE 56 0.0037
LEU 57 0.0033
SER 58 0.0033
PRO 59 0.0024
ALA 60 0.0014
VAL 61 0.0010
GLY 62 0.0018
THR 63 0.0022
LEU 64 0.0020
PHE 65 0.0036
ARG 66 0.0039
PHE 67 0.0053
PRO 68 0.0057
GLY 69 0.0061
GLY 70 0.0067
VAL 71 0.0073
SER 72 0.0069
GLY 73 0.0069
GLU 74 0.0066
GLU 75 0.0060
SER 76 0.0052
HSD 77 0.0044
HSD 78 0.0036
SER 79 0.0035
GLU 80 0.0033
SER 81 0.0040
ARG 82 0.0048
ALA 83 0.0058
ARG 84 0.0069
GLN 85 0.0073
CYS 86 0.0067
GLY 87 0.0061
LEU 88 0.0056
ASP 89 0.0052
SER 90 0.0046
ARG 91 0.0042
GLY 92 0.0036
LEU 93 0.0030
LEU 94 0.0031
VAL 95 0.0039
ARG 96 0.0047
SER 97 0.0058
PRO 98 0.0068
VAL 99 0.0073
SER 100 0.0060
LYS 101 0.0049
SER 102 0.0036
ALA 103 0.0026
ALA 104 0.0023
ALA 105 0.0025
PRO 106 0.0033
THR 107 0.0046
VAL 108 0.0058
THR 109 0.0068
SER 110 0.0076
VAL 111 0.0086
ARG 112 0.0087
GLY 113 0.0085
THR 114 0.0077
SER 115 0.0076
ALA 116 0.0064
HSD 117 0.0063
PHE 118 0.0074
GLY 119 0.0083
ILE 120 0.0102
GLN 121 0.0106
LEU 122 0.0119
ARG 123 0.0121
GLY 124 0.0130
GLY 125 0.0136
THR 126 0.0142
ARG 127 0.0130
LEU 128 0.0111
PRO 129 0.0109
ASP 130 0.0118
ARG 131 0.0144
LEU 132 0.0162
SER 133 0.0202
TRP 134 0.0228
PRO 135 0.0254
CYS 136 0.0286
GLY 137 0.0290
PRO 138 0.0329
GLY 139 0.0319
SER 140 0.0344
ALA 141 0.0293
GLY 142 0.0224
TRP 143 0.0146
GLN 144 0.0078
GLN 145 0.0049
GLU 146 0.0108
PHE 147 0.0178
ALA 148 0.0235
ALA 149 0.0238
MET 150 0.0210
ASP 151 0.0198
SER 152 0.0195
SER 153 0.0174
GLU 154 0.0184
THR 155 0.0141
LEU 156 0.0090
ASP 157 0.0065
ALA 158 0.0067
SER 159 0.0089
TRP 160 0.0121
GLU 161 0.0146
ALA 162 0.0164
ALA 163 0.0170
CYS 164 0.0169
SER 165 0.0164
ASP 166 0.0165
GLY 167 0.0165
ALA 168 0.0161
ARG 169 0.0150
ARG 170 0.0115
VAL 171 0.0103
ARG 172 0.0117
ALA 173 0.0104
ALA 174 0.0129
GLY 175 0.0165
SER 176 0.0148
LEU 177 0.0116
PRO 178 0.0107
SER 179 0.0088
ALA 180 0.0095
GLU 181 0.0103
LEU 182 0.0092
SER 183 0.0108
SER 184 0.0119
ASN 185 0.0123
SER 186 0.0121
CYS 187 0.0131
SER 188 0.0149
PRO 189 0.0174
GLY 190 0.0186
CYS 191 0.0175
GLY 192 0.0167
PRO 193 0.0157
GLU 194 0.0138
VAL 195 0.0116
PRO 196 0.0092
PRO 197 0.0077
THR 198 0.0068
PRO 199 0.0060
PRO 200 0.0057
GLY 201 0.0061
SER 202 0.0057
HSE 203 0.0055
SER 204 0.0055
ALA 205 0.0052
PHE 206 0.0048
THR 207 0.0046
SER 208 0.0042
SER 209 0.0039
PHE 210 0.0037
SER 211 0.0041
PHE 212 0.0043
ILE 213 0.0044
ARG 214 0.0047
LEU 215 0.0049
SER 216 0.0049
LEU 217 0.0052
GLY 218 0.0050
SER 219 0.0046
ALA 220 0.0050
GLY 221 0.0049
GLU 222 0.0042
ARG 223 0.0044
GLY 224 0.0041
GLU 225 0.0028
ALA 226 0.0013
GLU 227 0.0037
GLY 228 0.0042
CYS 229 0.0067
PRO 230 0.0083
PRO 231 0.0099
SER 232 0.0106
ARG 233 0.0089
GLU 234 0.0075
ALA 235 0.0070
GLU 236 0.0074
SER 237 0.0087
HSD 238 0.0106
CYS 239 0.0153
GLN 240 0.0198
SER 241 0.0246
PRO 242 0.0285
GLN 243 0.0310
GLU 244 0.0326
MET 245 0.0324
GLY 246 0.0304
ALA 247 0.0216
LYS 248 0.0187
ALA 249 0.0225
ALA 250 0.0290
SER 251 0.0355
LEU 252 0.0421
ASP 253 0.0462
GLY 254 0.0419
PRO 255 0.0382
HSD 256 0.0341
GLU 257 0.0303
ASP 258 0.0252
PRO 259 0.0192
ARG 260 0.0165
CYS 261 0.0141
LEU 262 0.0121
SER 263 0.0095
ARG 264 0.0075
PRO 265 0.0050
PHE 266 0.0035
SER 267 0.0027
LEU 268 0.0029
LEU 269 0.0028
ALA 270 0.0029
THR 271 0.0028
ARG 272 0.0030
VAL 273 0.0034
SER 274 0.0036
ALA 275 0.0042
ASP 276 0.0050
LEU 277 0.0052
ALA 278 0.0061
GLN 279 0.0062
ALA 280 0.0067
ALA 281 0.0060
ARG 282 0.0048
ASN 283 0.0034
SER 284 0.0023
SER 285 0.0009
ARG 286 0.0017
PRO 287 0.0027
GLU 288 0.0036
ARG 289 0.0034
ASP 290 0.0037
MET 291 0.0034
HSD 292 0.0033
SER 293 0.0026
LEU 294 0.0018
PRO 295 0.0015
ASP 296 0.0009
MET 297 0.0018
ASP 298 0.0022
PRO 299 0.0035
GLY 300 0.0046
SER 301 0.0060
SER 302 0.0061
SER 303 0.0049
SER 304 0.0037
LEU 305 0.0022
ASP 306 0.0012
PRO 307 0.0007
SER 308 0.0020
LEU 309 0.0033
ALA 310 0.0039
GLY 311 0.0037
CYS 312 0.0055
GLY 313 0.0048
GLY 314 0.0060
ASP 315 0.0058
GLY 316 0.0055
SER 317 0.0050
SER 318 0.0046
GLY 319 0.0041
SER 320 0.0038
GLY 321 0.0036
ASP 322 0.0034
ALA 323 0.0034
HSD 324 0.0034
SER 325 0.0034
TRP 326 0.0034
ASP 327 0.0034
THR 328 0.0034
LEU 329 0.0034
LEU 330 0.0034
ARG 331 0.0035
LYS 332 0.0035
TRP 333 0.0035
GLU 334 0.0035
PRO 335 0.0036
VAL 336 0.0036
LEU 337 0.0036
ARG 338 0.0036
ASP 339 0.0036
CYS 340 0.0036
LEU 341 0.0036
LEU 342 0.0036
ARG 343 0.0036
ASN 344 0.0037
ARG 345 0.0037
ARG 346 0.0036
GLN 347 0.0036
MET 348 0.0037
GLU 349 0.0036
VAL 350 0.0036
ILE 351 0.0037
SER 352 0.0038
LEU 353 0.0036
ARG 354 0.0035
LEU 355 0.0036
LYS 356 0.0036
LEU 357 0.0034
GLN 358 0.0033
LYS 359 0.0034
LEU 360 0.0032
GLN 361 0.0030
GLU 362 0.0031
ASP 363 0.0031
ALA 364 0.0028
VAL 365 0.0027
GLU 366 0.0028
ASN 367 0.0027
ASP 368 0.0025
ASP 369 0.0026
TYR 370 0.0024
ASP 371 0.0025
LYS 372 0.0028
ALA 373 0.0028
GLH 374 0.0026
THR 375 0.0028
LEU 376 0.0030
GLN 377 0.0029
GLN 378 0.0029
ARG 379 0.0031
LEU 380 0.0032
GLU 381 0.0031
ASP 382 0.0031
LEU 383 0.0033
GLU 384 0.0033
GLN 385 0.0033
GLU 386 0.0034
LYS 387 0.0035
ILE 388 0.0035
SER 389 0.0034
LEU 390 0.0035
HSD 391 0.0036
PHE 392 0.0037
GLN 393 0.0038
LEU 394 0.0037
PRO 395 0.0036
SER 396 0.0036
ARG 397 0.0036
GLN 398 0.0036
PRO 399 0.0036
ALA 400 0.0037
LEU 401 0.0036
SER 402 0.0036
SER 403 0.0036
PHE 404 0.0036
LEU 405 0.0035
GLY 406 0.0035
HSE 407 0.0038
LEU 408 0.0036
ALA 409 0.0036
ALA 410 0.0036
GLN 411 0.0035
VAL 412 0.0034
GLN 413 0.0034
ALA 414 0.0039
ALA 415 0.0034
LEU 416 0.0032
ARG 417 0.0036
ARG 418 0.0034
GLY 419 0.0029
ALA 420 0.0032
THR 421 0.0043
GLN 422 0.0031
GLN 423 0.0036
ALA 424 0.0052
SER 425 0.0056
GLY 426 0.0073
ASP 427 0.0088
ASP 428 0.0097
THR 429 0.0107
HSE 430 0.0115
THR 431 0.0126
PRO 432 0.0128
LEU 433 0.0138
ARG 434 0.0140
MET 435 0.0145
GLU 436 0.0137
PRO 437 0.0135
ARG 438 0.0117
LEU 439 0.0112
LEU 440 0.0101
GLU 441 0.0089
PRO 442 0.0089
THR 443 0.0079
ALA 444 0.0072
GLN 445 0.0075
ASP 446 0.0073
SER 447 0.0076
LEU 448 0.0073
HSE 449 0.0086
VAL 450 0.0081
SER 451 0.0091
ILE 452 0.0086
THR 453 0.0097
ARG 454 0.0098
ARG 455 0.0098
ASP 456 0.0087
TRP 457 0.0081
LEU 458 0.0083
LEU 459 0.0080
GLN 460 0.0070
GLU 461 0.0068
LYS 462 0.0070
GLN 463 0.0065
GLN 464 0.0059
LEU 465 0.0059
GLN 466 0.0059
LYS 467 0.0054
GLU 468 0.0050
ILE 469 0.0051
GLU 470 0.0049
ALA 471 0.0048
LEU 472 0.0045
GLN 473 0.0044
ALA 474 0.0043
ARG 475 0.0041
MET 476 0.0039
PHE 477 0.0038
VAL 478 0.0039
LEU 479 0.0037
GLU 480 0.0035
ALA 481 0.0035
LYS 482 0.0035
ASP 483 0.0033
GLN 484 0.0034
GLN 485 0.0035
LEU 486 0.0035
ARG 487 0.0035
ARG 488 0.0035
GLU 489 0.0036
ILE 490 0.0036
GLU 491 0.0037
GLU 492 0.0036
GLN 493 0.0037
GLU 494 0.0038
GLN 495 0.0038
GLN 496 0.0038
LEU 497 0.0039
GLN 498 0.0039
TRP 499 0.0038
GLN 500 0.0038
GLY 501 0.0040
CYS 502 0.0038
ASP 503 0.0038
LEU 504 0.0036
THR 505 0.0036
PRO 506 0.0035
LEU 507 0.0034
VAL 508 0.0033
GLY 509 0.0034
GLN 510 0.0033
LEU 511 0.0032
SER 512 0.0030
LEU 513 0.0030
GLY 514 0.0030
GLN 515 0.0031
LEU 516 0.0031
GLN 517 0.0032
GLU 518 0.0032
VAL 519 0.0033
SER 520 0.0033
LYS 521 0.0034
ALA 522 0.0035
LEU 523 0.0035
GLN 524 0.0035
ASP 525 0.0036
THR 526 0.0037
LEU 527 0.0036
ALA 528 0.0037
SER 529 0.0038
ALA 530 0.0038
GLY 531 0.0038
GLN 532 0.0039
ILE 533 0.0040
PRO 534 0.0039
PHE 535 0.0037
HSD 536 0.0038
ALA 537 0.0038
GLU 538 0.0039
PRO 539 0.0040
PRO 540 0.0042
GLU 541 0.0042
THR 542 0.0046
ILE 543 0.0044
ARG 544 0.0041
SER 545 0.0043
LEU 546 0.0045
GLN 547 0.0042
GLU 548 0.0041
ARG 549 0.0044
ILE 550 0.0043
LYS 551 0.0039
SER 552 0.0040
LEU 553 0.0042
ASN 554 0.0039
LEU 555 0.0036
SER 556 0.0038
LEU 557 0.0037
LYS 558 0.0032
GLU 559 0.0031
ILE 560 0.0033
THR 561 0.0030
THR 562 0.0025
LYS 563 0.0025
VAL 564 0.0025
CYS 565 0.0021
MET 566 0.0017
SER 567 0.0019
GLU 568 0.0016
LYS 569 0.0011
PHE 570 0.0010
CYS 571 0.0010
SER 572 0.0007
THR 573 0.0004
LEU 574 0.0007
ARG 575 0.0005
LYS 576 0.0009
LYS 577 0.0012
VAL 578 0.0011
ASN 579 0.0013
ASP 580 0.0018
ILE 581 0.0020
GLU 582 0.0019
THR 583 0.0024
GLN 584 0.0029
LEU 585 0.0029
PRO 586 0.0032
ALA 587 0.0039
LEU 588 0.0040
LEU 589 0.0040
GLU 590 0.0045
ALA 591 0.0051
LYS 592 0.0051
MET 593 0.0052
HSD 594 0.0058
ALA 595 0.0062
ILE 596 0.0062
SER 597 0.0066
GLY 598 0.0071
ASN 599 0.0074
HSD 600 0.0071
PHE 601 0.0069
TRP 602 0.0069
THR 603 0.0063
ALA 604 0.0059
LYS 605 0.0059
ASP 606 0.0056
LEU 607 0.0050
THR 608 0.0048
GLU 609 0.0049
GLU 610 0.0043
ILE 611 0.0038
ARG 612 0.0039
SER 613 0.0038
LEU 614 0.0031
THR 615 0.0028
SER 616 0.0031
GLU 617 0.0026
ARG 618 0.0020
GLU 619 0.0023
GLY 620 0.0025
LEU 621 0.0018
GLU 622 0.0016
GLY 623 0.0023
LEU 624 0.0021
LEU 625 0.0015
SER 626 0.0019
LYS 627 0.0025
LEU 628 0.0021
LEU 629 0.0020
VAL 630 0.0027
LEU 631 0.0029
SER 632 0.0025
SER 633 0.0030
ARG 634 0.0035
ASN 635 0.0033
VAL 636 0.0033
LYS 637 0.0039
LYS 638 0.0041
LEU 639 0.0039
GLY 640 0.0042
SER 641 0.0046
VAL 642 0.0044
LYS 643 0.0044
GLU 644 0.0048
ASP 645 0.0049
TYR 646 0.0046
ASN 647 0.0048
ARG 648 0.0051
LEU 649 0.0049
ARG 650 0.0047
ARG 651 0.0050
GLU 652 0.0050
VAL 653 0.0047
GLU 654 0.0047
HSD 655 0.0050
GLN 656 0.0048
GLU 657 0.0045
THR 658 0.0047
ALA 659 0.0048
TYR 660 0.0045
GLU 661 0.0044
THR 662 0.0046
SER 663 0.0045
VAL 664 0.0043
LYS 665 0.0044
GLU 666 0.0044
ASN 667 0.0042
THR 668 0.0041
MET 669 0.0042
LYS 670 0.0042
TYR 671 0.0040
MET 672 0.0040
GLU 673 0.0041
THR 674 0.0039
LEU 675 0.0038
LYS 676 0.0039
ASN 677 0.0038
LYS 678 0.0036
LEU 679 0.0036
CYS 680 0.0036
SER 681 0.0035
CYS 682 0.0034
LYS 683 0.0034
CYS 684 0.0033
PRO 685 0.0033
LEU 686 0.0034
LEU 687 0.0035
GLY 688 0.0035
LYS 689 0.0035
VAL 690 0.0035
TRP 691 0.0036
GLU 692 0.0036
ALA 693 0.0036
ASP 694 0.0037
LEU 695 0.0038
GLU 696 0.0038
ALA 697 0.0038
CYS 698 0.0039
ARG 699 0.0040
LEU 700 0.0039
LEU 701 0.0039
ILE 702 0.0041
GLN 703 0.0041
SER 704 0.0040
LEU 705 0.0041
GLN 706 0.0043
LEU 707 0.0041
GLN 708 0.0042
GLU 709 0.0044
ALA 710 0.0044
ARG 711 0.0043
GLY 712 0.0045
SER 713 0.0046
LEU 714 0.0045
SER 715 0.0046
VAL 716 0.0046
GLU 717 0.0046
ASP 718 0.0046
GLU 719 0.0046
ARG 720 0.0045
GLN 721 0.0045
MET 722 0.0045
ASP 723 0.0041
ASP 724 0.0036
LEU 725 0.0034
GLU 726 0.0031
GLY 727 0.0026
ALA 728 0.0023
ALA 729 0.0023
PRO 730 0.0008
PRO 731 0.0031
ILE 732 0.0031
PRO 733 0.0052
PRO 734 0.0071
ARG 735 0.0083
LEU 736 0.0086
HSD 737 0.0083
SER 738 0.0076
GLU 739 0.0068
ASP 740 0.0061
LYS 741 0.0051
ARG 742 0.0041
LYS 743 0.0036
THR 744 0.0031
PRO 745 0.0028
LEU 746 0.0021
LYS 747 0.0023
VAL 748 0.0025
LEU 749 0.0030
GLU 750 0.0026
GLU 751 0.0030
TRP 752 0.0043
LYS 753 0.0047
THR 754 0.0057
HSD 755 0.0059
LEU 756 0.0072
ILE 757 0.0076
PRO 758 0.0069
SER 759 0.0066
LEU 760 0.0062
HSD 761 0.0056
CYS 762 0.0055
ALA 763 0.0050
GLY 764 0.0041
GLY 765 0.0036
GLU 766 0.0035
GLN 767 0.0031
LYS 768 0.0024
GLU 769 0.0022
GLU 770 0.0022
SER 771 0.0018
TYR 772 0.0013
ILE 773 0.0014
LEU 774 0.0014
SER 775 0.0010
ALA 776 0.0006
GLU 777 0.0007
LEU 778 0.0010
GLY 779 0.0008
GLU 780 0.0005
LYS 781 0.0008
CYS 782 0.0012
GLU 783 0.0011
ASH 784 0.0010
ILE 785 0.0014
GLY 786 0.0017
LSN 787 0.0016
LYS 788 0.0017
LEU 789 0.0022
LEU 790 0.0023
TYR 791 0.0023
LEU 792 0.0026
GLU 793 0.0030
ASP 794 0.0031
GLN 795 0.0031
LEU 796 0.0035
HSD 797 0.0039
THR 798 0.0039
ALA 799 0.0039
ILE 800 0.0044
HSD 801 0.0047
SER 802 0.0046
HSD 803 0.0047
ASP 804 0.0042
GLU 805 0.0042
ASP 806 0.0037
LEU 807 0.0034
ILE 808 0.0037
GLN 809 0.0036
SER 810 0.0030
LEU 811 0.0030
ARG 812 0.0033
ARG 813 0.0029
GLU 814 0.0025
LEU 815 0.0026
GLN 816 0.0028
MET 817 0.0024
VAL 818 0.0021
LYS 819 0.0025
GLU 820 0.0024
THR 821 0.0020
LEU 822 0.0021
GLN 823 0.0024
ALA 824 0.0022
MET 825 0.0019
ILE 826 0.0021
LEU 827 0.0022
GLN 828 0.0021
LEU 829 0.0022
GLN 830 0.0023
PRO 831 0.0024
ALA 832 0.0024
LYS 833 0.0026
GLU 834 0.0029
ALA 835 0.0032
GLY 836 0.0031
GLU 837 0.0020
ARG 838 0.0015
GLU 839 0.0021
ALA 840 0.0022
ALA 841 0.0025
ALA 842 0.0031
SER 843 0.0060
CYS 844 0.0086
MET 845 0.0097
THR 846 0.0112
ALA 847 0.0141
GLY 848 0.0172
VAL 849 0.0215
HSD 850 0.0251
GLU 851 0.0297
ALA 852 0.0330
GLN 853 0.0368
ALA 854 0.0417

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 46 ---

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