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* AF2MV3_model3 *

<R²> analysis for 2607021439531994767

--- normal mode 80 ---

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 = 0.0442
VAL 1 0.0022
SER 2 0.0024
ARG 3 0.0025
ASP 4 0.0025
LYS 5 0.0027
ASP 6 0.0025
GLY 7 0.0024
SER 8 0.0022
LYS 9 0.0021
VAL 10 0.0021
THR 11 0.0020
THR 12 0.0021
VAL 13 0.0020
VAL 14 0.0020
ALA 15 0.0019
THR 16 0.0019
PRO 17 0.0019
GLY 18 0.0017
GLN 19 0.0018
GLY 20 0.0019
PRO 21 0.0020
ASP 22 0.0019
ARG 23 0.0021
PRO 24 0.0021
GLN 25 0.0022
GLU 26 0.0023
VAL 27 0.0021
SER 28 0.0021
TYR 29 0.0020
THR 30 0.0019
ASP 31 0.0018
THR 32 0.0016
LYS 33 0.0014
VAL 34 0.0011
ILE 35 0.0011
GLY 36 0.0009
ASN 37 0.0007
GLY 38 0.0006
SER 39 0.0004
PHE 40 0.0006
GLY 41 0.0008
VAL 42 0.0009
VAL 43 0.0011
TYR 44 0.0013
GLN 45 0.0014
ALA 46 0.0016
LYS 47 0.0019
LEU 48 0.0020
CYS 49 0.0022
ASP 50 0.0024
SER 51 0.0023
GLY 52 0.0022
GLU 53 0.0020
LEU 54 0.0018
VAL 55 0.0016
ALA 56 0.0014
ILE 57 0.0014
LYS 58 0.0012
LYS 59 0.0012
VAL 60 0.0010
LEU 61 0.0010
GLN 62 0.0011
ASP 63 0.0011
LYS 64 0.0013
ARG 65 0.0012
PHE 66 0.0011
LYS 67 0.0012
ASN 68 0.0011
ARG 69 0.0010
GLU 70 0.0011
LEU 71 0.0012
GLN 72 0.0012
ILE 73 0.0012
MET 74 0.0013
ARG 75 0.0015
LYS 76 0.0015
LEU 77 0.0015
ASP 78 0.0016
HSP 79 0.0016
CYS 80 0.0017
ASN 81 0.0015
ILE 82 0.0014
VAL 83 0.0014
ARG 84 0.0015
LEU 85 0.0016
ARG 86 0.0017
TYR 87 0.0017
PHE 88 0.0016
PHE 89 0.0016
TYR 90 0.0016
SER 91 0.0016
SER 92 0.0017
GLY 93 0.0015
GLU 94 0.0016
LYS 95 0.0016
LYS 96 0.0017
ASP 97 0.0016
GLU 98 0.0014
VAL 99 0.0014
TYR 100 0.0013
LEU 101 0.0013
ASN 102 0.0014
LEU 103 0.0014
VAL 104 0.0015
LEU 105 0.0015
ASP 106 0.0015
TYR 107 0.0015
VAL 108 0.0014
PRO 109 0.0013
GLU 110 0.0012
THR 111 0.0012
VAL 112 0.0012
TYR 113 0.0010
ARG 114 0.0010
VAL 115 0.0011
ALA 116 0.0011
ARG 117 0.0010
HSD 118 0.0011
TYR 119 0.0012
SER 120 0.0011
ARG 121 0.0011
ALA 122 0.0012
LYS 123 0.0012
GLN 124 0.0013
THR 125 0.0013
LEU 126 0.0013
PRO 127 0.0015
VAL 128 0.0015
ILE 129 0.0016
TYR 130 0.0015
VAL 131 0.0014
LYS 132 0.0015
LEU 133 0.0016
TYR 134 0.0014
MET 135 0.0014
TYR 136 0.0015
GLN 137 0.0015
LEU 138 0.0013
PHE 139 0.0014
ARG 140 0.0015
SER 141 0.0014
LEU 142 0.0013
ALA 143 0.0015
TYR 144 0.0015
ILE 145 0.0013
HSE 146 0.0013
SER 147 0.0014
PHE 148 0.0014
GLY 149 0.0012
ILE 150 0.0011
CYS 151 0.0010
HSE 152 0.0009
ARG 153 0.0008
ASH 154 0.0007
ILE 155 0.0009
LYS 156 0.0009
PRO 157 0.0010
GLN 158 0.0009
ASN 159 0.0009
LEU 160 0.0011
LEU 161 0.0012
LEU 162 0.0014
ASP 163 0.0015
PRO 164 0.0015
ASP 165 0.0016
THR 166 0.0017
ALA 167 0.0016
VAL 168 0.0016
LEU 169 0.0014
LYS 170 0.0014
LEU 171 0.0012
CYS 172 0.0011
ASP 173 0.0010
PHE 174 0.0010
GLY 175 0.0009
SER 176 0.0007
ALA 177 0.0009
LYS 178 0.0009
GLN 179 0.0010
LEU 180 0.0009
VAL 181 0.0010
ARG 182 0.0009
GLY 183 0.0008
GLU 184 0.0007
PRO 185 0.0006
ASN 186 0.0006
VAL 187 0.0004
SER 188 0.0004
TYR 189 0.0004
ILE 190 0.0005
CYS 191 0.0006
SER 192 0.0006
ARG 193 0.0005
TYR 194 0.0006
TYR 195 0.0007
ARG 196 0.0007
ALA 197 0.0008
PRO 198 0.0008
GLU 199 0.0008
LEU 200 0.0006
ILE 201 0.0006
PHE 202 0.0006
GLY 203 0.0006
ALA 204 0.0006
THR 205 0.0006
ASP 206 0.0007
TYR 207 0.0008
THR 208 0.0010
SER 209 0.0010
SER 210 0.0010
ILE 211 0.0009
ASP 212 0.0010
VAL 213 0.0011
TRP 214 0.0010
SER 215 0.0009
ALA 216 0.0011
GLY 217 0.0011
CYS 218 0.0010
VAL 219 0.0010
LEU 220 0.0011
ALA 221 0.0011
GLU 222 0.0010
LEU 223 0.0011
LEU 224 0.0012
LEU 225 0.0011
GLY 226 0.0010
GLN 227 0.0009
PRO 228 0.0008
ILE 229 0.0009
PHE 230 0.0008
PRO 231 0.0007
GLY 232 0.0005
ASP 233 0.0004
SER 234 0.0004
GLY 235 0.0005
VAL 236 0.0005
ASP 237 0.0005
GLN 238 0.0006
LEU 239 0.0007
VAL 240 0.0007
GLU 241 0.0007
ILE 242 0.0008
ILE 243 0.0009
LYS 244 0.0009
VAL 245 0.0010
LEU 246 0.0011
GLY 247 0.0011
THR 248 0.0011
PRO 249 0.0011
THR 250 0.0012
ARG 251 0.0012
GLU 252 0.0013
GLN 253 0.0011
ILE 254 0.0010
ARG 255 0.0010
GLU 256 0.0010
MET 257 0.0009
ASN 258 0.0008
PRO 259 0.0008
ASN 260 0.0006
TYR 261 0.0006
THR 262 0.0007
GLU 263 0.0007
PHE 264 0.0008
LYS 265 0.0010
PHE 266 0.0010
PRO 267 0.0012
GLN 268 0.0012
ILE 269 0.0011
LYS 270 0.0012
ALA 271 0.0012
HSD 272 0.0011
PRO 273 0.0012
TRP 274 0.0011
THR 275 0.0012
LYS 276 0.0012
VAL 277 0.0011
PHE 278 0.0012
ARG 279 0.0013
PRO 280 0.0014
ARG 281 0.0015
THR 282 0.0014
PRO 283 0.0015
PRO 284 0.0016
GLU 285 0.0016
ALA 286 0.0014
ILE 287 0.0013
ALA 288 0.0015
LEU 289 0.0014
CYS 290 0.0013
SER 291 0.0013
ARG 292 0.0013
LEU 293 0.0012
LEU 294 0.0011
GLU 295 0.0012
TYR 296 0.0011
THR 297 0.0011
PRO 298 0.0011
THR 299 0.0012
ALA 300 0.0013
ARG 301 0.0012
LEU 302 0.0014
THR 303 0.0014
PRO 304 0.0014
LEU 305 0.0016
GLU 306 0.0016
ALA 307 0.0015
CYS 308 0.0016
ALA 309 0.0017
HSE 310 0.0017
SER 311 0.0018
PHE 312 0.0017
PHE 313 0.0017
ASP 314 0.0019
GLU 315 0.0019
LEU 316 0.0019
ARG 317 0.0020
ASP 318 0.0022
PRO 319 0.0023
ASN 320 0.0022
VAL 321 0.0021
LYS 322 0.0020
LEU 323 0.0018
PRO 324 0.0018
ASN 325 0.0018
GLY 326 0.0019
ARG 327 0.0019
ASP 328 0.0020
THR 329 0.0019
PRO 330 0.0018
ALA 331 0.0019
LEU 332 0.0018
PHE 333 0.0020
ASN 334 0.0020
PHE 335 0.0019
THR 336 0.0019
THR 337 0.0019
GLN 338 0.0017
GLU 339 0.0017
LEU 340 0.0018
SER 341 0.0017
SER 342 0.0016
ASN 343 0.0017
PRO 344 0.0019
PRO 345 0.0020
LEU 346 0.0019
ALA 347 0.0020
THR 348 0.0022
ILE 349 0.0021
LEU 350 0.0020
ILE 351 0.0021
PRO 352 0.0023
PRO 353 0.0025
HSE 354 0.0025
ALA 355 0.0023
ARG 356 0.0024
GLU 357 0.0026
ASN 358 0.0025
LEU 359 0.0024
TYR 360 0.0026
PHE 361 0.0027
GLN 362 0.0025
MET 1 0.0014
PRO 2 0.0008
GLY 3 0.0004
GLY 4 0.0005
GLY 5 0.0009
PRO 6 0.0014
GLN 7 0.0020
GLY 8 0.0022
ALA 9 0.0012
PRO 10 0.0003
ALA 11 0.0010
ALA 12 0.0017
ALA 13 0.0024
GLY 14 0.0022
GLY 15 0.0022
GLY 16 0.0020
GLY 17 0.0015
VAL 18 0.0014
SER 19 0.0011
HSD 20 0.0011
ARG 21 0.0018
ALA 22 0.0016
GLY 23 0.0014
SER 24 0.0015
ARG 25 0.0018
ASP 26 0.0023
CYS 27 0.0029
LEU 28 0.0035
PRO 29 0.0034
PRO 30 0.0026
ALA 31 0.0023
ALA 32 0.0018
CYS 33 0.0015
PHE 34 0.0016
ARG 35 0.0018
ARG 36 0.0018
ARG 37 0.0012
ARG 38 0.0008
LEU 39 0.0006
ALA 40 0.0007
ARG 41 0.0011
ARG 42 0.0016
PRO 43 0.0015
GLY 44 0.0016
TYR 45 0.0019
MET 46 0.0029
ARG 47 0.0035
SER 48 0.0032
SER 49 0.0044
THR 50 0.0037
GLY 51 0.0022
PRO 52 0.0015
GLY 53 0.0020
ILE 54 0.0029
GLY 55 0.0041
PHE 56 0.0051
LEU 57 0.0046
SER 58 0.0042
PRO 59 0.0033
ALA 60 0.0031
VAL 61 0.0027
GLY 62 0.0022
THR 63 0.0020
LEU 64 0.0016
PHE 65 0.0015
ARG 66 0.0014
PHE 67 0.0016
PRO 68 0.0016
GLY 69 0.0019
GLY 70 0.0023
VAL 71 0.0017
SER 72 0.0021
GLY 73 0.0041
GLU 74 0.0049
GLU 75 0.0054
SER 76 0.0055
HSD 77 0.0038
HSD 78 0.0031
SER 79 0.0009
GLU 80 0.0014
SER 81 0.0038
ARG 82 0.0051
ALA 83 0.0082
ARG 84 0.0093
GLN 85 0.0105
CYS 86 0.0092
GLY 87 0.0091
LEU 88 0.0085
ASP 89 0.0070
SER 90 0.0079
ARG 91 0.0075
GLY 92 0.0065
LEU 93 0.0059
LEU 94 0.0056
VAL 95 0.0059
ARG 96 0.0061
SER 97 0.0066
PRO 98 0.0070
VAL 99 0.0047
SER 100 0.0045
LYS 101 0.0090
SER 102 0.0133
ALA 103 0.0177
ALA 104 0.0232
ALA 105 0.0275
PRO 106 0.0262
THR 107 0.0215
VAL 108 0.0197
THR 109 0.0145
SER 110 0.0130
VAL 111 0.0119
ARG 112 0.0118
GLY 113 0.0104
THR 114 0.0094
SER 115 0.0077
ALA 116 0.0068
HSD 117 0.0055
PHE 118 0.0037
GLY 119 0.0039
ILE 120 0.0027
GLN 121 0.0028
LEU 122 0.0044
ARG 123 0.0058
GLY 124 0.0088
GLY 125 0.0115
THR 126 0.0141
ARG 127 0.0148
LEU 128 0.0112
PRO 129 0.0085
ASP 130 0.0058
ARG 131 0.0047
LEU 132 0.0049
SER 133 0.0082
TRP 134 0.0089
PRO 135 0.0093
CYS 136 0.0109
GLY 137 0.0116
PRO 138 0.0146
GLY 139 0.0151
SER 140 0.0177
ALA 141 0.0139
GLY 142 0.0084
TRP 143 0.0030
GLN 144 0.0054
GLN 145 0.0118
GLU 146 0.0180
PHE 147 0.0244
ALA 148 0.0226
ALA 149 0.0142
MET 150 0.0070
ASP 151 0.0057
SER 152 0.0122
SER 153 0.0208
GLU 154 0.0285
THR 155 0.0285
LEU 156 0.0174
ASP 157 0.0093
ALA 158 0.0045
SER 159 0.0083
TRP 160 0.0129
GLU 161 0.0181
ALA 162 0.0182
ALA 163 0.0114
CYS 164 0.0079
SER 165 0.0114
ASP 166 0.0213
GLY 167 0.0312
ALA 168 0.0438
ARG 169 0.0389
ARG 170 0.0248
VAL 171 0.0134
ARG 172 0.0106
ALA 173 0.0168
ALA 174 0.0234
GLY 175 0.0322
SER 176 0.0337
LEU 177 0.0242
PRO 178 0.0174
SER 179 0.0125
ALA 180 0.0140
GLU 181 0.0194
LEU 182 0.0227
SER 183 0.0292
SER 184 0.0231
ASN 185 0.0141
SER 186 0.0143
CYS 187 0.0118
SER 188 0.0096
PRO 189 0.0099
GLY 190 0.0136
CYS 191 0.0126
GLY 192 0.0127
PRO 193 0.0119
GLU 194 0.0116
VAL 195 0.0118
PRO 196 0.0123
PRO 197 0.0131
THR 198 0.0119
PRO 199 0.0106
PRO 200 0.0085
GLY 201 0.0063
SER 202 0.0058
HSE 203 0.0042
SER 204 0.0026
ALA 205 0.0021
PHE 206 0.0017
THR 207 0.0016
SER 208 0.0011
SER 209 0.0012
PHE 210 0.0006
SER 211 0.0005
PHE 212 0.0003
ILE 213 0.0006
ARG 214 0.0009
LEU 215 0.0010
SER 216 0.0013
LEU 217 0.0017
GLY 218 0.0025
SER 219 0.0037
ALA 220 0.0052
GLY 221 0.0065
GLU 222 0.0079
ARG 223 0.0095
GLY 224 0.0111
GLU 225 0.0150
ALA 226 0.0146
GLU 227 0.0138
GLY 228 0.0124
CYS 229 0.0115
PRO 230 0.0087
PRO 231 0.0077
SER 232 0.0068
ARG 233 0.0072
GLU 234 0.0087
ALA 235 0.0107
GLU 236 0.0115
SER 237 0.0140
HSD 238 0.0153
CYS 239 0.0163
GLN 240 0.0126
SER 241 0.0108
PRO 242 0.0082
GLN 243 0.0067
GLU 244 0.0091
MET 245 0.0145
GLY 246 0.0188
ALA 247 0.0175
LYS 248 0.0149
ALA 249 0.0121
ALA 250 0.0102
SER 251 0.0105
LEU 252 0.0124
ASP 253 0.0139
GLY 254 0.0128
PRO 255 0.0116
HSD 256 0.0113
GLU 257 0.0125
ASP 258 0.0144
PRO 259 0.0143
ARG 260 0.0124
CYS 261 0.0064
LEU 262 0.0044
SER 263 0.0076
ARG 264 0.0127
PRO 265 0.0192
PHE 266 0.0250
SER 267 0.0253
LEU 268 0.0204
LEU 269 0.0146
ALA 270 0.0097
THR 271 0.0032
ARG 272 0.0046
VAL 273 0.0106
SER 274 0.0153
ALA 275 0.0160
ASP 276 0.0181
LEU 277 0.0141
ALA 278 0.0148
GLN 279 0.0074
ALA 280 0.0114
ALA 281 0.0143
ARG 282 0.0172
ASN 283 0.0143
SER 284 0.0118
SER 285 0.0061
ARG 286 0.0065
PRO 287 0.0150
GLU 288 0.0155
ARG 289 0.0127
ASP 290 0.0103
MET 291 0.0100
HSD 292 0.0118
SER 293 0.0136
LEU 294 0.0141
PRO 295 0.0130
ASP 296 0.0141
MET 297 0.0158
ASP 298 0.0138
PRO 299 0.0159
GLY 300 0.0170
SER 301 0.0199
SER 302 0.0151
SER 303 0.0080
SER 304 0.0109
LEU 305 0.0136
ASP 306 0.0190
PRO 307 0.0180
SER 308 0.0171
LEU 309 0.0108
ALA 310 0.0082
GLY 311 0.0142
CYS 312 0.0211
GLY 313 0.0273
GLY 314 0.0376
ASP 315 0.0442
GLY 316 0.0403
SER 317 0.0358
SER 318 0.0291
GLY 319 0.0219
SER 320 0.0204
GLY 321 0.0155
ASP 322 0.0088
ALA 323 0.0081
HSD 324 0.0081
SER 325 0.0067
TRP 326 0.0061
ASP 327 0.0073
THR 328 0.0071
LEU 329 0.0056
LEU 330 0.0060
ARG 331 0.0069
LYS 332 0.0063
TRP 333 0.0053
GLU 334 0.0059
PRO 335 0.0064
VAL 336 0.0054
LEU 337 0.0046
ARG 338 0.0053
ASP 339 0.0053
CYS 340 0.0043
LEU 341 0.0042
LEU 342 0.0048
ARG 343 0.0044
ASN 344 0.0033
ARG 345 0.0035
ARG 346 0.0037
GLN 347 0.0031
MET 348 0.0026
GLU 349 0.0031
VAL 350 0.0031
ILE 351 0.0024
SER 352 0.0021
LEU 353 0.0023
ARG 354 0.0023
LEU 355 0.0018
LYS 356 0.0017
LEU 357 0.0020
GLN 358 0.0019
LYS 359 0.0016
LEU 360 0.0014
GLN 361 0.0016
GLU 362 0.0015
ASP 363 0.0012
ALA 364 0.0012
VAL 365 0.0013
GLU 366 0.0013
ASN 367 0.0010
ASP 368 0.0010
ASP 369 0.0009
TYR 370 0.0011
ASP 371 0.0009
LYS 372 0.0011
ALA 373 0.0014
GLH 374 0.0015
THR 375 0.0014
LEU 376 0.0017
GLN 377 0.0020
GLN 378 0.0020
ARG 379 0.0024
LEU 380 0.0025
GLU 381 0.0030
ASP 382 0.0031
LEU 383 0.0031
GLU 384 0.0033
GLN 385 0.0037
GLU 386 0.0041
LYS 387 0.0035
ILE 388 0.0038
SER 389 0.0041
LEU 390 0.0036
HSD 391 0.0031
PHE 392 0.0027
GLN 393 0.0028
LEU 394 0.0023
PRO 395 0.0030
SER 396 0.0024
ARG 397 0.0020
GLN 398 0.0030
PRO 399 0.0032
ALA 400 0.0038
LEU 401 0.0032
SER 402 0.0021
SER 403 0.0024
PHE 404 0.0026
LEU 405 0.0018
GLY 406 0.0009
HSE 407 0.0012
LEU 408 0.0016
ALA 409 0.0011
ALA 410 0.0004
GLN 411 0.0010
VAL 412 0.0021
GLN 413 0.0021
ALA 414 0.0020
ALA 415 0.0024
LEU 416 0.0033
ARG 417 0.0034
ARG 418 0.0032
GLY 419 0.0040
ALA 420 0.0047
THR 421 0.0052
GLN 422 0.0065
GLN 423 0.0061
ALA 424 0.0050
SER 425 0.0061
GLY 426 0.0052
ASP 427 0.0046
ASP 428 0.0054
THR 429 0.0069
HSE 430 0.0065
THR 431 0.0089
PRO 432 0.0090
LEU 433 0.0115
ARG 434 0.0138
MET 435 0.0129
GLU 436 0.0116
PRO 437 0.0082
ARG 438 0.0042
LEU 439 0.0014
LEU 440 0.0046
GLU 441 0.0077
PRO 442 0.0109
THR 443 0.0116
ALA 444 0.0102
GLN 445 0.0087
ASP 446 0.0078
SER 447 0.0070
LEU 448 0.0078
HSE 449 0.0056
VAL 450 0.0059
SER 451 0.0060
ILE 452 0.0059
THR 453 0.0060
ARG 454 0.0057
ARG 455 0.0058
ASP 456 0.0057
TRP 457 0.0050
LEU 458 0.0050
LEU 459 0.0053
GLN 460 0.0048
GLU 461 0.0043
LYS 462 0.0045
GLN 463 0.0044
GLN 464 0.0040
LEU 465 0.0038
GLN 466 0.0041
LYS 467 0.0040
GLU 468 0.0037
ILE 469 0.0038
GLU 470 0.0037
ALA 471 0.0039
LEU 472 0.0040
GLN 473 0.0039
ALA 474 0.0039
ARG 475 0.0042
MET 476 0.0041
PHE 477 0.0038
VAL 478 0.0039
LEU 479 0.0044
GLU 480 0.0042
ALA 481 0.0038
LYS 482 0.0042
ASP 483 0.0045
GLN 484 0.0041
GLN 485 0.0037
LEU 486 0.0043
ARG 487 0.0045
ARG 488 0.0037
GLU 489 0.0038
ILE 490 0.0045
GLU 491 0.0043
GLU 492 0.0032
GLN 493 0.0037
GLU 494 0.0045
GLN 495 0.0039
GLN 496 0.0031
LEU 497 0.0039
GLN 498 0.0044
TRP 499 0.0034
GLN 500 0.0030
GLY 501 0.0040
CYS 502 0.0038
ASP 503 0.0031
LEU 504 0.0029
THR 505 0.0025
PRO 506 0.0039
LEU 507 0.0043
VAL 508 0.0034
GLY 509 0.0039
GLN 510 0.0053
LEU 511 0.0053
SER 512 0.0056
LEU 513 0.0053
GLY 514 0.0061
GLN 515 0.0055
LEU 516 0.0042
GLN 517 0.0046
GLU 518 0.0050
VAL 519 0.0037
SER 520 0.0029
LYS 521 0.0034
ALA 522 0.0033
LEU 523 0.0021
GLN 524 0.0020
ASP 525 0.0025
THR 526 0.0018
LEU 527 0.0009
ALA 528 0.0010
SER 529 0.0012
ALA 530 0.0007
GLY 531 0.0004
GLN 532 0.0006
ILE 533 0.0005
PRO 534 0.0011
PHE 535 0.0017
HSD 536 0.0020
ALA 537 0.0020
GLU 538 0.0024
PRO 539 0.0020
PRO 540 0.0024
GLU 541 0.0026
THR 542 0.0024
ILE 543 0.0020
ARG 544 0.0024
SER 545 0.0025
LEU 546 0.0021
GLN 547 0.0019
GLU 548 0.0020
ARG 549 0.0018
ILE 550 0.0015
LYS 551 0.0015
SER 552 0.0015
LEU 553 0.0012
ASN 554 0.0009
LEU 555 0.0007
SER 556 0.0006
LEU 557 0.0006
LYS 558 0.0005
GLU 559 0.0003
ILE 560 0.0004
THR 561 0.0004
THR 562 0.0003
LYS 563 0.0005
VAL 564 0.0005
CYS 565 0.0004
MET 566 0.0005
SER 567 0.0007
GLU 568 0.0007
LYS 569 0.0006
PHE 570 0.0007
CYS 571 0.0007
SER 572 0.0005
THR 573 0.0006
LEU 574 0.0007
ARG 575 0.0006
LYS 576 0.0003
LYS 577 0.0003
VAL 578 0.0002
ASN 579 0.0004
ASP 580 0.0005
ILE 581 0.0005
GLU 582 0.0014
THR 583 0.0020
GLN 584 0.0024
LEU 585 0.0028
PRO 586 0.0040
ALA 587 0.0045
LEU 588 0.0045
LEU 589 0.0056
GLU 590 0.0070
ALA 591 0.0074
LYS 592 0.0074
MET 593 0.0088
HSD 594 0.0099
ALA 595 0.0099
ILE 596 0.0106
SER 597 0.0123
GLY 598 0.0129
ASN 599 0.0130
HSD 600 0.0117
PHE 601 0.0106
TRP 602 0.0101
THR 603 0.0092
ALA 604 0.0082
LYS 605 0.0074
ASP 606 0.0070
LEU 607 0.0059
THR 608 0.0050
GLU 609 0.0043
GLU 610 0.0036
ILE 611 0.0029
ARG 612 0.0021
SER 613 0.0020
LEU 614 0.0014
THR 615 0.0008
SER 616 0.0006
GLU 617 0.0007
ARG 618 0.0003
GLU 619 0.0006
GLY 620 0.0010
LEU 621 0.0010
GLU 622 0.0011
GLY 623 0.0015
LEU 624 0.0011
LEU 625 0.0009
SER 626 0.0011
LYS 627 0.0012
LEU 628 0.0010
LEU 629 0.0010
VAL 630 0.0012
LEU 631 0.0010
SER 632 0.0009
SER 633 0.0010
ARG 634 0.0009
ASN 635 0.0007
VAL 636 0.0007
LYS 637 0.0009
LYS 638 0.0007
LEU 639 0.0006
GLY 640 0.0008
SER 641 0.0009
VAL 642 0.0008
LYS 643 0.0008
GLU 644 0.0011
ASP 645 0.0012
TYR 646 0.0011
ASN 647 0.0010
ARG 648 0.0012
LEU 649 0.0014
ARG 650 0.0012
ARG 651 0.0013
GLU 652 0.0014
VAL 653 0.0015
GLU 654 0.0012
HSD 655 0.0011
GLN 656 0.0014
GLU 657 0.0013
THR 658 0.0010
ALA 659 0.0008
TYR 660 0.0009
GLU 661 0.0006
THR 662 0.0001
SER 663 0.0003
VAL 664 0.0004
LYS 665 0.0006
GLU 666 0.0010
ASN 667 0.0008
THR 668 0.0011
MET 669 0.0018
LYS 670 0.0019
TYR 671 0.0018
MET 672 0.0025
GLU 673 0.0033
THR 674 0.0031
LEU 675 0.0033
LYS 676 0.0044
ASN 677 0.0047
LYS 678 0.0042
LEU 679 0.0048
CYS 680 0.0063
SER 681 0.0061
CYS 682 0.0054
LYS 683 0.0061
CYS 684 0.0052
PRO 685 0.0057
LEU 686 0.0048
LEU 687 0.0038
GLY 688 0.0047
LYS 689 0.0049
VAL 690 0.0038
TRP 691 0.0036
GLU 692 0.0045
ALA 693 0.0041
ASP 694 0.0028
LEU 695 0.0031
GLU 696 0.0035
ALA 697 0.0029
CYS 698 0.0022
ARG 699 0.0027
LEU 700 0.0028
LEU 701 0.0019
ILE 702 0.0015
GLN 703 0.0019
SER 704 0.0019
LEU 705 0.0012
GLN 706 0.0011
LEU 707 0.0015
GLN 708 0.0014
GLU 709 0.0010
ALA 710 0.0011
ARG 711 0.0015
GLY 712 0.0014
SER 713 0.0010
LEU 714 0.0012
SER 715 0.0012
VAL 716 0.0013
GLU 717 0.0016
ASP 718 0.0016
GLU 719 0.0016
ARG 720 0.0018
GLN 721 0.0021
MET 722 0.0024
ASP 723 0.0027
ASP 724 0.0031
LEU 725 0.0036
GLU 726 0.0039
GLY 727 0.0041
ALA 728 0.0048
ALA 729 0.0053
PRO 730 0.0050
PRO 731 0.0042
ILE 732 0.0043
PRO 733 0.0039
PRO 734 0.0033
ARG 735 0.0032
LEU 736 0.0031
HSD 737 0.0038
SER 738 0.0045
GLU 739 0.0046
ASP 740 0.0050
LYS 741 0.0048
ARG 742 0.0047
LYS 743 0.0035
THR 744 0.0028
PRO 745 0.0019
LEU 746 0.0010
LYS 747 0.0010
VAL 748 0.0017
LEU 749 0.0026
GLU 750 0.0028
GLU 751 0.0025
TRP 752 0.0027
LYS 753 0.0023
THR 754 0.0019
HSD 755 0.0021
LEU 756 0.0020
ILE 757 0.0021
PRO 758 0.0019
SER 759 0.0028
LEU 760 0.0022
HSD 761 0.0033
CYS 762 0.0028
ALA 763 0.0031
GLY 764 0.0023
GLY 765 0.0021
GLU 766 0.0019
GLN 767 0.0016
LYS 768 0.0014
GLU 769 0.0013
GLU 770 0.0011
SER 771 0.0009
TYR 772 0.0009
ILE 773 0.0008
LEU 774 0.0006
SER 775 0.0006
ALA 776 0.0006
GLU 777 0.0004
LEU 778 0.0003
GLY 779 0.0004
GLU 780 0.0004
LYS 781 0.0004
CYS 782 0.0003
GLU 783 0.0004
ASH 784 0.0004
ILE 785 0.0003
GLY 786 0.0003
LSN 787 0.0004
LYS 788 0.0004
LEU 789 0.0003
LEU 790 0.0004
TYR 791 0.0005
LEU 792 0.0004
GLU 793 0.0004
ASP 794 0.0005
GLN 795 0.0006
LEU 796 0.0006
HSD 797 0.0005
THR 798 0.0007
ALA 799 0.0008
ILE 800 0.0007
HSD 801 0.0007
SER 802 0.0009
HSD 803 0.0010
ASP 804 0.0011
GLU 805 0.0011
ASP 806 0.0012
LEU 807 0.0010
ILE 808 0.0008
GLN 809 0.0010
SER 810 0.0010
LEU 811 0.0007
ARG 812 0.0007
ARG 813 0.0009
GLU 814 0.0007
LEU 815 0.0004
GLN 816 0.0008
MET 817 0.0007
VAL 818 0.0003
LYS 819 0.0006
GLU 820 0.0007
THR 821 0.0004
LEU 822 0.0005
GLN 823 0.0007
ALA 824 0.0005
MET 825 0.0004
ILE 826 0.0006
LEU 827 0.0005
GLN 828 0.0004
LEU 829 0.0005
GLN 830 0.0005
PRO 831 0.0005
ALA 832 0.0004
LYS 833 0.0005
GLU 834 0.0007
ALA 835 0.0007
GLY 836 0.0007
GLU 837 0.0008
ARG 838 0.0010
GLU 839 0.0011
ALA 840 0.0011
ALA 841 0.0011
ALA 842 0.0012
SER 843 0.0011
CYS 844 0.0008
MET 845 0.0009
THR 846 0.0010
ALA 847 0.0007
GLY 848 0.0003
VAL 849 0.0003
HSD 850 0.0004
GLU 851 0.0010
ALA 852 0.0013
GLN 853 0.0014
ALA 854 0.0021

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 80 ---

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