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* AF2MV3_model3 *

<R²> analysis for 2607021439531994767

--- normal mode 24 ---

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 = 0.0269
VAL 1 0.0024
SER 2 0.0026
ARG 3 0.0028
ASP 4 0.0030
LYS 5 0.0032
ASP 6 0.0032
GLY 7 0.0030
SER 8 0.0029
LYS 9 0.0027
VAL 10 0.0027
THR 11 0.0025
THR 12 0.0025
VAL 13 0.0023
VAL 14 0.0022
ALA 15 0.0022
THR 16 0.0022
PRO 17 0.0023
GLY 18 0.0022
GLN 19 0.0023
GLY 20 0.0023
PRO 21 0.0022
ASP 22 0.0021
ARG 23 0.0023
PRO 24 0.0023
GLN 25 0.0024
GLU 26 0.0025
VAL 27 0.0025
SER 28 0.0026
TYR 29 0.0026
THR 30 0.0027
ASP 31 0.0028
THR 32 0.0026
LYS 33 0.0026
VAL 34 0.0024
ILE 35 0.0025
GLY 36 0.0024
ASN 37 0.0022
GLY 38 0.0021
SER 39 0.0019
PHE 40 0.0018
GLY 41 0.0019
VAL 42 0.0021
VAL 43 0.0023
TYR 44 0.0024
GLN 45 0.0026
ALA 46 0.0027
LYS 47 0.0028
LEU 48 0.0028
CYS 49 0.0029
ASP 50 0.0030
SER 51 0.0031
GLY 52 0.0031
GLU 53 0.0030
LEU 54 0.0029
VAL 55 0.0026
ALA 56 0.0025
ILE 57 0.0023
LYS 58 0.0021
LYS 59 0.0020
VAL 60 0.0018
LEU 61 0.0016
GLN 62 0.0015
ASP 63 0.0012
LYS 64 0.0013
ARG 65 0.0011
PHE 66 0.0012
LYS 67 0.0014
ASN 68 0.0015
ARG 69 0.0015
GLU 70 0.0018
LEU 71 0.0018
GLN 72 0.0017
ILE 73 0.0018
MET 74 0.0020
ARG 75 0.0020
LYS 76 0.0020
LEU 77 0.0022
ASP 78 0.0024
HSP 79 0.0025
CYS 80 0.0027
ASN 81 0.0026
ILE 82 0.0025
VAL 83 0.0025
ARG 84 0.0025
LEU 85 0.0023
ARG 86 0.0024
TYR 87 0.0023
PHE 88 0.0021
PHE 89 0.0020
TYR 90 0.0018
SER 91 0.0018
SER 92 0.0017
GLY 93 0.0016
GLU 94 0.0016
LYS 95 0.0014
LYS 96 0.0013
ASP 97 0.0013
GLU 98 0.0014
VAL 99 0.0015
TYR 100 0.0017
LEU 101 0.0018
ASN 102 0.0020
LEU 103 0.0021
VAL 104 0.0023
LEU 105 0.0024
ASP 106 0.0026
TYR 107 0.0027
VAL 108 0.0028
PRO 109 0.0029
GLU 110 0.0029
THR 111 0.0028
VAL 112 0.0028
TYR 113 0.0028
ARG 114 0.0029
VAL 115 0.0030
ALA 116 0.0030
ARG 117 0.0030
HSD 118 0.0031
TYR 119 0.0033
SER 120 0.0032
ARG 121 0.0032
ALA 122 0.0034
LYS 123 0.0035
GLN 124 0.0036
THR 125 0.0035
LEU 126 0.0034
PRO 127 0.0035
VAL 128 0.0034
ILE 129 0.0034
TYR 130 0.0033
VAL 131 0.0031
LYS 132 0.0031
LEU 133 0.0031
TYR 134 0.0029
MET 135 0.0028
TYR 136 0.0029
GLN 137 0.0028
LEU 138 0.0026
PHE 139 0.0026
ARG 140 0.0026
SER 141 0.0024
LEU 142 0.0023
ALA 143 0.0023
TYR 144 0.0023
ILE 145 0.0021
HSE 146 0.0020
SER 147 0.0020
PHE 148 0.0019
GLY 149 0.0017
ILE 150 0.0018
CYS 151 0.0018
HSE 152 0.0019
ARG 153 0.0019
ASH 154 0.0020
ILE 155 0.0022
LYS 156 0.0024
PRO 157 0.0026
GLN 158 0.0025
ASN 159 0.0024
LEU 160 0.0026
LEU 161 0.0027
LEU 162 0.0029
ASP 163 0.0030
PRO 164 0.0032
ASP 165 0.0034
THR 166 0.0033
ALA 167 0.0032
VAL 168 0.0030
LEU 169 0.0028
LYS 170 0.0026
LEU 171 0.0024
CYS 172 0.0023
ASP 173 0.0021
PHE 174 0.0020
GLY 175 0.0018
SER 176 0.0017
ALA 177 0.0018
LYS 178 0.0016
GLN 179 0.0016
LEU 180 0.0015
VAL 181 0.0013
ARG 182 0.0012
GLY 183 0.0010
GLU 184 0.0010
PRO 185 0.0011
ASN 186 0.0013
VAL 187 0.0013
SER 188 0.0015
TYR 189 0.0017
ILE 190 0.0017
CYS 191 0.0020
SER 192 0.0021
ARG 193 0.0022
TYR 194 0.0024
TYR 195 0.0023
ARG 196 0.0021
ALA 197 0.0021
PRO 198 0.0021
GLU 199 0.0018
LEU 200 0.0018
ILE 201 0.0019
PHE 202 0.0018
GLY 203 0.0016
ALA 204 0.0015
THR 205 0.0013
ASP 206 0.0013
TYR 207 0.0016
THR 208 0.0017
SER 209 0.0019
SER 210 0.0020
ILE 211 0.0020
ASP 212 0.0021
VAL 213 0.0023
TRP 214 0.0023
SER 215 0.0023
ALA 216 0.0025
GLY 217 0.0026
CYS 218 0.0026
VAL 219 0.0027
LEU 220 0.0028
ALA 221 0.0029
GLU 222 0.0029
LEU 223 0.0030
LEU 224 0.0031
LEU 225 0.0032
GLY 226 0.0032
GLN 227 0.0030
PRO 228 0.0028
ILE 229 0.0028
PHE 230 0.0026
PRO 231 0.0026
GLY 232 0.0025
ASP 233 0.0025
SER 234 0.0023
GLY 235 0.0021
VAL 236 0.0022
ASP 237 0.0024
GLN 238 0.0024
LEU 239 0.0023
VAL 240 0.0025
GLU 241 0.0027
ILE 242 0.0025
ILE 243 0.0026
LYS 244 0.0028
VAL 245 0.0028
LEU 246 0.0027
GLY 247 0.0027
THR 248 0.0025
PRO 249 0.0023
THR 250 0.0022
ARG 251 0.0020
GLU 252 0.0019
GLN 253 0.0020
ILE 254 0.0019
ARG 255 0.0017
GLU 256 0.0017
MET 257 0.0018
ASN 258 0.0016
PRO 259 0.0015
ASN 260 0.0014
TYR 261 0.0016
THR 262 0.0017
GLU 263 0.0019
PHE 264 0.0020
LYS 265 0.0022
PHE 266 0.0024
PRO 267 0.0026
GLN 268 0.0027
ILE 269 0.0028
LYS 270 0.0029
ALA 271 0.0028
HSD 272 0.0030
PRO 273 0.0031
TRP 274 0.0031
THR 275 0.0033
LYS 276 0.0033
VAL 277 0.0032
PHE 278 0.0033
ARG 279 0.0035
PRO 280 0.0036
ARG 281 0.0037
THR 282 0.0035
PRO 283 0.0034
PRO 284 0.0034
GLU 285 0.0032
ALA 286 0.0031
ILE 287 0.0031
ALA 288 0.0030
LEU 289 0.0029
CYS 290 0.0028
SER 291 0.0028
ARG 292 0.0026
LEU 293 0.0025
LEU 294 0.0025
GLU 295 0.0024
TYR 296 0.0022
THR 297 0.0021
PRO 298 0.0020
THR 299 0.0020
ALA 300 0.0022
ARG 301 0.0023
LEU 302 0.0024
THR 303 0.0023
PRO 304 0.0024
LEU 305 0.0025
GLU 306 0.0026
ALA 307 0.0026
CYS 308 0.0028
ALA 309 0.0028
HSE 310 0.0029
SER 311 0.0031
PHE 312 0.0032
PHE 313 0.0032
ASP 314 0.0033
GLU 315 0.0035
LEU 316 0.0034
ARG 317 0.0034
ASP 318 0.0036
PRO 319 0.0037
ASN 320 0.0038
VAL 321 0.0037
LYS 322 0.0037
LEU 323 0.0036
PRO 324 0.0037
ASN 325 0.0038
GLY 326 0.0039
ARG 327 0.0037
ASP 328 0.0036
THR 329 0.0034
PRO 330 0.0032
ALA 331 0.0032
LEU 332 0.0031
PHE 333 0.0031
ASN 334 0.0030
PHE 335 0.0028
THR 336 0.0026
THR 337 0.0025
GLN 338 0.0023
GLU 339 0.0024
LEU 340 0.0024
SER 341 0.0022
SER 342 0.0022
ASN 343 0.0023
PRO 344 0.0025
PRO 345 0.0026
LEU 346 0.0027
ALA 347 0.0028
THR 348 0.0029
ILE 349 0.0030
LEU 350 0.0029
ILE 351 0.0031
PRO 352 0.0033
PRO 353 0.0034
HSE 354 0.0035
ALA 355 0.0033
ARG 356 0.0033
GLU 357 0.0035
ASN 358 0.0034
LEU 359 0.0032
TYR 360 0.0033
PHE 361 0.0034
GLN 362 0.0033
MET 1 0.0264
PRO 2 0.0171
GLY 3 0.0117
GLY 4 0.0056
GLY 5 0.0049
PRO 6 0.0107
GLN 7 0.0158
GLY 8 0.0168
ALA 9 0.0205
PRO 10 0.0251
ALA 11 0.0242
ALA 12 0.0243
ALA 13 0.0245
GLY 14 0.0218
GLY 15 0.0171
GLY 16 0.0137
GLY 17 0.0098
VAL 18 0.0068
SER 19 0.0039
HSD 20 0.0037
ARG 21 0.0058
ALA 22 0.0064
GLY 23 0.0077
SER 24 0.0093
ARG 25 0.0097
ASP 26 0.0105
CYS 27 0.0111
LEU 28 0.0112
PRO 29 0.0109
PRO 30 0.0099
ALA 31 0.0085
ALA 32 0.0077
CYS 33 0.0068
PHE 34 0.0054
ARG 35 0.0046
ARG 36 0.0033
ARG 37 0.0029
ARG 38 0.0022
LEU 39 0.0030
ALA 40 0.0042
ARG 41 0.0057
ARG 42 0.0071
PRO 43 0.0084
GLY 44 0.0094
TYR 45 0.0104
MET 46 0.0119
ARG 47 0.0128
SER 48 0.0137
SER 49 0.0149
THR 50 0.0159
GLY 51 0.0153
PRO 52 0.0155
GLY 53 0.0156
ILE 54 0.0156
GLY 55 0.0158
PHE 56 0.0159
LEU 57 0.0167
SER 58 0.0167
PRO 59 0.0176
ALA 60 0.0185
VAL 61 0.0193
GLY 62 0.0200
THR 63 0.0212
LEU 64 0.0211
PHE 65 0.0224
ARG 66 0.0226
PHE 67 0.0238
PRO 68 0.0243
GLY 69 0.0248
GLY 70 0.0253
VAL 71 0.0268
SER 72 0.0264
GLY 73 0.0269
GLU 74 0.0268
GLU 75 0.0263
SER 76 0.0258
HSD 77 0.0243
HSD 78 0.0239
SER 79 0.0229
GLU 80 0.0224
SER 81 0.0216
ARG 82 0.0212
ALA 83 0.0205
ARG 84 0.0204
GLN 85 0.0201
CYS 86 0.0203
GLY 87 0.0204
LEU 88 0.0205
ASP 89 0.0209
SER 90 0.0209
ARG 91 0.0214
GLY 92 0.0218
LEU 93 0.0218
LEU 94 0.0218
VAL 95 0.0217
ARG 96 0.0216
SER 97 0.0215
PRO 98 0.0215
VAL 99 0.0205
SER 100 0.0192
LYS 101 0.0179
SER 102 0.0166
ALA 103 0.0153
ALA 104 0.0140
ALA 105 0.0128
PRO 106 0.0113
THR 107 0.0101
VAL 108 0.0090
THR 109 0.0078
SER 110 0.0068
VAL 111 0.0057
ARG 112 0.0049
GLY 113 0.0043
THR 114 0.0039
SER 115 0.0039
ALA 116 0.0041
HSD 117 0.0045
PHE 118 0.0052
GLY 119 0.0052
ILE 120 0.0056
GLN 121 0.0059
LEU 122 0.0061
ARG 123 0.0064
GLY 124 0.0065
GLY 125 0.0067
THR 126 0.0069
ARG 127 0.0068
LEU 128 0.0062
PRO 129 0.0059
ASP 130 0.0061
ARG 131 0.0066
LEU 132 0.0078
SER 133 0.0089
TRP 134 0.0105
PRO 135 0.0124
CYS 136 0.0142
GLY 137 0.0160
PRO 138 0.0180
GLY 139 0.0196
SER 140 0.0216
ALA 141 0.0230
GLY 142 0.0228
TRP 143 0.0225
GLN 144 0.0223
GLN 145 0.0217
GLU 146 0.0210
PHE 147 0.0202
ALA 148 0.0189
ALA 149 0.0170
MET 150 0.0147
ASP 151 0.0129
SER 152 0.0111
SER 153 0.0091
GLU 154 0.0084
THR 155 0.0070
LEU 156 0.0066
ASP 157 0.0068
ALA 158 0.0078
SER 159 0.0088
TRP 160 0.0104
GLU 161 0.0119
ALA 162 0.0135
ALA 163 0.0135
CYS 164 0.0138
SER 165 0.0141
ASP 166 0.0143
GLY 167 0.0148
ALA 168 0.0155
ARG 169 0.0156
ARG 170 0.0149
VAL 171 0.0151
ARG 172 0.0157
ALA 173 0.0146
ALA 174 0.0152
GLY 175 0.0159
SER 176 0.0152
LEU 177 0.0153
PRO 178 0.0156
SER 179 0.0153
ALA 180 0.0156
GLU 181 0.0149
LEU 182 0.0152
SER 183 0.0157
SER 184 0.0143
ASN 185 0.0141
SER 186 0.0147
CYS 187 0.0146
SER 188 0.0143
PRO 189 0.0137
GLY 190 0.0124
CYS 191 0.0106
GLY 192 0.0092
PRO 193 0.0073
GLU 194 0.0054
VAL 195 0.0041
PRO 196 0.0026
PRO 197 0.0019
THR 198 0.0016
PRO 199 0.0014
PRO 200 0.0011
GLY 201 0.0010
SER 202 0.0009
HSE 203 0.0008
SER 204 0.0007
ALA 205 0.0009
PHE 206 0.0010
THR 207 0.0012
SER 208 0.0013
SER 209 0.0015
PHE 210 0.0016
SER 211 0.0016
PHE 212 0.0014
ILE 213 0.0012
ARG 214 0.0012
LEU 215 0.0012
SER 216 0.0010
LEU 217 0.0009
GLY 218 0.0009
SER 219 0.0009
ALA 220 0.0008
GLY 221 0.0009
GLU 222 0.0010
ARG 223 0.0011
GLY 224 0.0012
GLU 225 0.0015
ALA 226 0.0018
GLU 227 0.0021
GLY 228 0.0024
CYS 229 0.0027
PRO 230 0.0029
PRO 231 0.0032
SER 232 0.0035
ARG 233 0.0037
GLU 234 0.0040
ALA 235 0.0043
GLU 236 0.0043
SER 237 0.0047
HSD 238 0.0049
CYS 239 0.0053
GLN 240 0.0061
SER 241 0.0068
PRO 242 0.0075
GLN 243 0.0083
GLU 244 0.0090
MET 245 0.0097
GLY 246 0.0100
ALA 247 0.0103
LYS 248 0.0105
ALA 249 0.0106
ALA 250 0.0105
SER 251 0.0105
LEU 252 0.0105
ASP 253 0.0101
GLY 254 0.0095
PRO 255 0.0091
HSD 256 0.0087
GLU 257 0.0085
ASP 258 0.0081
PRO 259 0.0076
ARG 260 0.0074
CYS 261 0.0072
LEU 262 0.0071
SER 263 0.0069
ARG 264 0.0068
PRO 265 0.0066
PHE 266 0.0066
SER 267 0.0065
LEU 268 0.0064
LEU 269 0.0065
ALA 270 0.0066
THR 271 0.0067
ARG 272 0.0067
VAL 273 0.0068
SER 274 0.0071
ALA 275 0.0071
ASP 276 0.0072
LEU 277 0.0072
ALA 278 0.0073
GLN 279 0.0072
ALA 280 0.0074
ALA 281 0.0075
ARG 282 0.0076
ASN 283 0.0078
SER 284 0.0079
SER 285 0.0084
ARG 286 0.0084
PRO 287 0.0087
GLU 288 0.0087
ARG 289 0.0086
ASP 290 0.0094
MET 291 0.0089
HSD 292 0.0094
SER 293 0.0090
LEU 294 0.0083
PRO 295 0.0077
ASP 296 0.0072
MET 297 0.0073
ASP 298 0.0067
PRO 299 0.0064
GLY 300 0.0066
SER 301 0.0067
SER 302 0.0068
SER 303 0.0068
SER 304 0.0067
LEU 305 0.0064
ASP 306 0.0063
PRO 307 0.0061
SER 308 0.0059
LEU 309 0.0055
ALA 310 0.0048
GLY 311 0.0040
CYS 312 0.0037
GLY 313 0.0032
GLY 314 0.0028
ASP 315 0.0027
GLY 316 0.0025
SER 317 0.0026
SER 318 0.0026
GLY 319 0.0026
SER 320 0.0025
GLY 321 0.0026
ASP 322 0.0026
ALA 323 0.0023
HSD 324 0.0021
SER 325 0.0022
TRP 326 0.0020
ASP 327 0.0018
THR 328 0.0018
LEU 329 0.0018
LEU 330 0.0016
ARG 331 0.0014
LYS 332 0.0015
TRP 333 0.0014
GLU 334 0.0012
PRO 335 0.0010
VAL 336 0.0011
LEU 337 0.0012
ARG 338 0.0009
ASP 339 0.0008
CYS 340 0.0010
LEU 341 0.0011
LEU 342 0.0008
ARG 343 0.0008
ASN 344 0.0012
ARG 345 0.0011
ARG 346 0.0010
GLN 347 0.0011
MET 348 0.0014
GLU 349 0.0013
VAL 350 0.0012
ILE 351 0.0015
SER 352 0.0016
LEU 353 0.0015
ARG 354 0.0016
LEU 355 0.0018
LYS 356 0.0018
LEU 357 0.0018
GLN 358 0.0019
LYS 359 0.0021
LEU 360 0.0021
GLN 361 0.0020
GLU 362 0.0022
ASP 363 0.0023
ALA 364 0.0023
VAL 365 0.0023
GLU 366 0.0025
ASN 367 0.0026
ASP 368 0.0025
ASP 369 0.0023
TYR 370 0.0022
ASP 371 0.0020
LYS 372 0.0020
ALA 373 0.0020
GLH 374 0.0018
THR 375 0.0017
LEU 376 0.0017
GLN 377 0.0016
GLN 378 0.0014
ARG 379 0.0014
LEU 380 0.0014
GLU 381 0.0013
ASP 382 0.0011
LEU 383 0.0012
GLU 384 0.0012
GLN 385 0.0009
GLU 386 0.0009
LYS 387 0.0011
ILE 388 0.0010
SER 389 0.0008
LEU 390 0.0010
HSD 391 0.0012
PHE 392 0.0014
GLN 393 0.0014
LEU 394 0.0016
PRO 395 0.0015
SER 396 0.0018
ARG 397 0.0017
GLN 398 0.0015
PRO 399 0.0016
ALA 400 0.0016
LEU 401 0.0017
SER 402 0.0019
SER 403 0.0020
PHE 404 0.0020
LEU 405 0.0022
GLY 406 0.0024
HSE 407 0.0025
LEU 408 0.0025
ALA 409 0.0027
ALA 410 0.0028
GLN 411 0.0029
VAL 412 0.0029
GLN 413 0.0032
ALA 414 0.0033
ALA 415 0.0033
LEU 416 0.0035
ARG 417 0.0037
ARG 418 0.0037
GLY 419 0.0038
ALA 420 0.0040
THR 421 0.0043
GLN 422 0.0042
GLN 423 0.0043
ALA 424 0.0046
SER 425 0.0050
GLY 426 0.0053
ASP 427 0.0057
ASP 428 0.0055
THR 429 0.0057
HSE 430 0.0057
THR 431 0.0058
PRO 432 0.0055
LEU 433 0.0055
ARG 434 0.0053
MET 435 0.0051
GLU 436 0.0050
PRO 437 0.0046
ARG 438 0.0047
LEU 439 0.0044
LEU 440 0.0044
GLU 441 0.0044
PRO 442 0.0040
THR 443 0.0041
ALA 444 0.0040
GLN 445 0.0037
ASP 446 0.0038
SER 447 0.0037
LEU 448 0.0038
HSE 449 0.0037
VAL 450 0.0037
SER 451 0.0036
ILE 452 0.0034
THR 453 0.0033
ARG 454 0.0029
ARG 455 0.0029
ASP 456 0.0031
TRP 457 0.0028
LEU 458 0.0025
LEU 459 0.0027
GLN 460 0.0027
GLU 461 0.0024
LYS 462 0.0022
GLN 463 0.0024
GLN 464 0.0024
LEU 465 0.0020
GLN 466 0.0020
LYS 467 0.0022
GLU 468 0.0020
ILE 469 0.0017
GLU 470 0.0019
ALA 471 0.0020
LEU 472 0.0017
GLN 473 0.0016
ALA 474 0.0018
ARG 475 0.0018
MET 476 0.0015
PHE 477 0.0016
VAL 478 0.0018
LEU 479 0.0016
GLU 480 0.0014
ALA 481 0.0016
LYS 482 0.0018
ASP 483 0.0015
GLN 484 0.0014
GLN 485 0.0017
LEU 486 0.0018
ARG 487 0.0016
ARG 488 0.0016
GLU 489 0.0020
ILE 490 0.0019
GLU 491 0.0017
GLU 492 0.0019
GLN 493 0.0022
GLU 494 0.0020
GLN 495 0.0019
GLN 496 0.0022
LEU 497 0.0023
GLN 498 0.0022
TRP 499 0.0022
GLN 500 0.0025
GLY 501 0.0025
CYS 502 0.0024
ASP 503 0.0027
LEU 504 0.0026
THR 505 0.0029
PRO 506 0.0029
LEU 507 0.0026
VAL 508 0.0028
GLY 509 0.0031
GLN 510 0.0029
LEU 511 0.0029
SER 512 0.0032
LEU 513 0.0034
GLY 514 0.0033
GLN 515 0.0030
LEU 516 0.0030
GLN 517 0.0032
GLU 518 0.0030
VAL 519 0.0027
SER 520 0.0029
LYS 521 0.0030
ALA 522 0.0027
LEU 523 0.0026
GLN 524 0.0028
ASP 525 0.0028
THR 526 0.0024
LEU 527 0.0023
ALA 528 0.0025
SER 529 0.0025
ALA 530 0.0022
GLY 531 0.0022
GLN 532 0.0024
ILE 533 0.0021
PRO 534 0.0020
PHE 535 0.0017
HSD 536 0.0016
ALA 537 0.0016
GLU 538 0.0016
PRO 539 0.0018
PRO 540 0.0020
GLU 541 0.0019
THR 542 0.0021
ILE 543 0.0021
ARG 544 0.0018
SER 545 0.0019
LEU 546 0.0021
GLN 547 0.0020
GLU 548 0.0018
ARG 549 0.0020
ILE 550 0.0021
LYS 551 0.0019
SER 552 0.0019
LEU 553 0.0022
ASN 554 0.0022
LEU 555 0.0020
SER 556 0.0022
LEU 557 0.0024
LYS 558 0.0023
GLU 559 0.0022
ILE 560 0.0024
THR 561 0.0026
THR 562 0.0025
LYS 563 0.0025
VAL 564 0.0028
CYS 565 0.0028
MET 566 0.0028
SER 567 0.0029
GLU 568 0.0031
LYS 569 0.0031
PHE 570 0.0030
CYS 571 0.0032
SER 572 0.0034
THR 573 0.0033
LEU 574 0.0034
ARG 575 0.0036
LYS 576 0.0036
LYS 577 0.0036
VAL 578 0.0037
ASN 579 0.0039
ASP 580 0.0039
ILE 581 0.0039
GLU 582 0.0041
THR 583 0.0042
GLN 584 0.0043
LEU 585 0.0043
PRO 586 0.0046
ALA 587 0.0046
LEU 588 0.0045
LEU 589 0.0047
GLU 590 0.0049
ALA 591 0.0048
LYS 592 0.0048
MET 593 0.0050
HSD 594 0.0051
ALA 595 0.0050
ILE 596 0.0051
SER 597 0.0054
GLY 598 0.0054
ASN 599 0.0053
HSD 600 0.0051
PHE 601 0.0049
TRP 602 0.0048
THR 603 0.0047
ALA 604 0.0047
LYS 605 0.0045
ASP 606 0.0044
LEU 607 0.0044
THR 608 0.0044
GLU 609 0.0042
GLU 610 0.0041
ILE 611 0.0042
ARG 612 0.0040
SER 613 0.0038
LEU 614 0.0039
THR 615 0.0039
SER 616 0.0037
GLU 617 0.0036
ARG 618 0.0037
GLU 619 0.0036
GLY 620 0.0034
LEU 621 0.0034
GLU 622 0.0035
GLY 623 0.0034
LEU 624 0.0032
LEU 625 0.0033
SER 626 0.0033
LYS 627 0.0031
LEU 628 0.0030
LEU 629 0.0032
VAL 630 0.0031
LEU 631 0.0029
SER 632 0.0030
SER 633 0.0031
ARG 634 0.0029
ASN 635 0.0028
VAL 636 0.0029
LYS 637 0.0030
LYS 638 0.0027
LEU 639 0.0027
GLY 640 0.0029
SER 641 0.0028
VAL 642 0.0026
LYS 643 0.0027
GLU 644 0.0029
ASP 645 0.0027
TYR 646 0.0025
ASN 647 0.0027
ARG 648 0.0028
LEU 649 0.0026
ARG 650 0.0025
ARG 651 0.0027
GLU 652 0.0027
VAL 653 0.0024
GLU 654 0.0025
HSD 655 0.0027
GLN 656 0.0025
GLU 657 0.0023
THR 658 0.0025
ALA 659 0.0027
TYR 660 0.0024
GLU 661 0.0023
THR 662 0.0026
SER 663 0.0025
VAL 664 0.0023
LYS 665 0.0023
GLU 666 0.0026
ASN 667 0.0025
THR 668 0.0023
MET 669 0.0024
LYS 670 0.0026
TYR 671 0.0024
MET 672 0.0023
GLU 673 0.0026
THR 674 0.0026
LEU 675 0.0023
LYS 676 0.0024
ASN 677 0.0027
LYS 678 0.0026
LEU 679 0.0023
CYS 680 0.0025
SER 681 0.0027
CYS 682 0.0026
LYS 683 0.0024
CYS 684 0.0023
PRO 685 0.0020
LEU 686 0.0019
LEU 687 0.0021
GLY 688 0.0020
LYS 689 0.0017
VAL 690 0.0017
TRP 691 0.0019
GLU 692 0.0017
ALA 693 0.0015
ASP 694 0.0017
LEU 695 0.0019
GLU 696 0.0016
ALA 697 0.0016
CYS 698 0.0018
ARG 699 0.0018
LEU 700 0.0016
LEU 701 0.0017
ILE 702 0.0020
GLN 703 0.0019
SER 704 0.0018
LEU 705 0.0020
GLN 706 0.0022
LEU 707 0.0020
GLN 708 0.0021
GLU 709 0.0023
ALA 710 0.0023
ARG 711 0.0022
GLY 712 0.0024
SER 713 0.0026
LEU 714 0.0026
SER 715 0.0025
VAL 716 0.0024
GLU 717 0.0024
ASP 718 0.0023
GLU 719 0.0021
ARG 720 0.0021
GLN 721 0.0021
MET 722 0.0016
ASP 723 0.0016
ASP 724 0.0019
LEU 725 0.0017
GLU 726 0.0019
GLY 727 0.0024
ALA 728 0.0026
ALA 729 0.0034
PRO 730 0.0046
PRO 731 0.0078
ILE 732 0.0088
PRO 733 0.0110
PRO 734 0.0140
ARG 735 0.0165
LEU 736 0.0183
HSD 737 0.0192
SER 738 0.0200
GLU 739 0.0201
ASP 740 0.0206
LYS 741 0.0207
ARG 742 0.0211
LYS 743 0.0206
THR 744 0.0210
PRO 745 0.0212
LEU 746 0.0203
LYS 747 0.0206
VAL 748 0.0196
LEU 749 0.0194
GLU 750 0.0194
GLU 751 0.0187
TRP 752 0.0173
LYS 753 0.0170
THR 754 0.0169
HSD 755 0.0158
LEU 756 0.0149
ILE 757 0.0126
PRO 758 0.0111
SER 759 0.0097
LEU 760 0.0079
HSD 761 0.0066
CYS 762 0.0047
ALA 763 0.0038
GLY 764 0.0025
GLY 765 0.0025
GLU 766 0.0021
GLN 767 0.0022
LYS 768 0.0026
GLU 769 0.0025
GLU 770 0.0023
SER 771 0.0024
TYR 772 0.0026
ILE 773 0.0025
LEU 774 0.0023
SER 775 0.0025
ALA 776 0.0026
GLU 777 0.0024
LEU 778 0.0022
GLY 779 0.0023
GLU 780 0.0022
LYS 781 0.0021
CYS 782 0.0020
GLU 783 0.0020
ASH 784 0.0019
ILE 785 0.0017
GLY 786 0.0017
LSN 787 0.0017
LYS 788 0.0016
LEU 789 0.0014
LEU 790 0.0015
TYR 791 0.0014
LEU 792 0.0012
GLU 793 0.0012
ASP 794 0.0012
GLN 795 0.0011
LEU 796 0.0009
HSD 797 0.0009
THR 798 0.0009
ALA 799 0.0008
ILE 800 0.0006
HSD 801 0.0006
SER 802 0.0007
HSD 803 0.0005
ASP 804 0.0007
GLU 805 0.0006
ASP 806 0.0007
LEU 807 0.0008
ILE 808 0.0007
GLN 809 0.0007
SER 810 0.0009
LEU 811 0.0010
ARG 812 0.0009
ARG 813 0.0009
GLU 814 0.0011
LEU 815 0.0011
GLN 816 0.0011
MET 817 0.0013
VAL 818 0.0014
LYS 819 0.0014
GLU 820 0.0014
THR 821 0.0016
LEU 822 0.0016
GLN 823 0.0016
ALA 824 0.0017
MET 825 0.0019
ILE 826 0.0019
LEU 827 0.0020
GLN 828 0.0021
LEU 829 0.0023
GLN 830 0.0023
PRO 831 0.0025
ALA 832 0.0025
LYS 833 0.0026
GLU 834 0.0024
ALA 835 0.0024
GLY 836 0.0026
GLU 837 0.0026
ARG 838 0.0024
GLU 839 0.0025
ALA 840 0.0027
ALA 841 0.0026
ALA 842 0.0025
SER 843 0.0027
CYS 844 0.0028
MET 845 0.0026
THR 846 0.0026
ALA 847 0.0029
GLY 848 0.0029
VAL 849 0.0029
HSD 850 0.0030
GLU 851 0.0032
ALA 852 0.0032
GLN 853 0.0031
ALA 854 0.0033

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 24 ---

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