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* AF2MV3_model5 *

<R²> analysis for 2607021444302006775

--- normal mode 60 ---

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 = 0.0464
VAL 1 0.0034
SER 2 0.0036
ARG 3 0.0037
ASP 4 0.0036
LYS 5 0.0039
ASP 6 0.0039
GLY 7 0.0039
SER 8 0.0035
LYS 9 0.0034
VAL 10 0.0032
THR 11 0.0030
THR 12 0.0029
VAL 13 0.0027
VAL 14 0.0026
ALA 15 0.0023
THR 16 0.0021
PRO 17 0.0018
GLY 18 0.0015
GLN 19 0.0014
GLY 20 0.0016
PRO 21 0.0019
ASP 22 0.0021
ARG 23 0.0023
PRO 24 0.0024
GLN 25 0.0025
GLU 26 0.0027
VAL 27 0.0026
SER 28 0.0028
TYR 29 0.0027
THR 30 0.0029
ASP 31 0.0029
THR 32 0.0027
LYS 33 0.0026
VAL 34 0.0024
ILE 35 0.0022
GLY 36 0.0020
ASN 37 0.0019
GLY 38 0.0016
SER 39 0.0013
PHE 40 0.0012
GLY 41 0.0016
VAL 42 0.0018
VAL 43 0.0019
TYR 44 0.0022
GLN 45 0.0023
ALA 46 0.0024
LYS 47 0.0025
LEU 48 0.0025
CYS 49 0.0028
ASP 50 0.0027
SER 51 0.0024
GLY 52 0.0025
GLU 53 0.0022
LEU 54 0.0022
VAL 55 0.0020
ALA 56 0.0019
ILE 57 0.0019
LYS 58 0.0017
LYS 59 0.0018
VAL 60 0.0016
LEU 61 0.0017
GLN 62 0.0017
ASP 63 0.0018
LYS 64 0.0020
ARG 65 0.0018
PHE 66 0.0016
LYS 67 0.0015
ASN 68 0.0013
ARG 69 0.0010
GLH 70 0.0010
LEU 71 0.0012
GLN 72 0.0011
ILE 73 0.0008
MET 74 0.0009
ARG 75 0.0011
LYS 76 0.0009
LEU 77 0.0007
ASP 78 0.0007
HSP 79 0.0006
CYS 80 0.0008
ASN 81 0.0009
ILE 82 0.0008
VAL 83 0.0011
ARG 84 0.0011
LEU 85 0.0013
ARG 86 0.0016
TYR 87 0.0018
PHE 88 0.0018
PHE 89 0.0021
TYR 90 0.0022
SER 91 0.0024
SER 92 0.0025
GLY 93 0.0025
GLU 94 0.0027
LYS 95 0.0025
LYS 96 0.0027
ASP 97 0.0024
GLU 98 0.0022
VAL 99 0.0022
TYR 100 0.0020
LEU 101 0.0018
ASN 102 0.0019
LEU 103 0.0016
VAL 104 0.0018
LEU 105 0.0015
ASP 106 0.0015
TYR 107 0.0018
VAL 108 0.0017
PRO 109 0.0020
GLU 110 0.0019
THR 111 0.0017
VAL 112 0.0017
TYR 113 0.0018
ARG 114 0.0021
VAL 115 0.0021
ALA 116 0.0021
ARG 117 0.0023
HSD 118 0.0025
TYR 119 0.0025
SER 120 0.0025
ARG 121 0.0027
ALA 122 0.0029
LYS 123 0.0029
GLN 124 0.0028
THR 125 0.0026
LEU 126 0.0023
PRO 127 0.0024
VAL 128 0.0022
ILE 129 0.0021
TYR 130 0.0020
VAL 131 0.0019
LYS 132 0.0018
LEU 133 0.0016
TYR 134 0.0015
MET 135 0.0014
TYR 136 0.0013
GLN 137 0.0011
LEU 138 0.0010
PHE 139 0.0010
ARG 140 0.0008
SER 141 0.0007
LEU 142 0.0007
ALA 143 0.0007
TYR 144 0.0005
ILE 145 0.0005
HSE 146 0.0007
SER 147 0.0007
PHE 148 0.0007
GLY 149 0.0007
ILE 150 0.0005
CYS 151 0.0005
HSE 152 0.0005
ARG 153 0.0005
ASP 154 0.0007
ILE 155 0.0009
LYS 156 0.0011
PRO 157 0.0014
GLN 158 0.0014
ASN 159 0.0011
LEU 160 0.0012
LEU 161 0.0014
LEU 162 0.0016
ASP 163 0.0017
PRO 164 0.0020
ASP 165 0.0021
THR 166 0.0018
ALA 167 0.0017
VAL 168 0.0014
LEU 169 0.0013
LYS 170 0.0011
LEU 171 0.0009
CYS 172 0.0010
ASP 173 0.0010
PHE 174 0.0007
GLY 175 0.0008
SER 176 0.0006
ALA 177 0.0005
LSN 178 0.0006
GLN 179 0.0007
LEU 180 0.0008
VAL 181 0.0010
ARG 182 0.0012
GLY 183 0.0012
GLU 184 0.0011
PRO 185 0.0009
ASN 186 0.0006
VAL 187 0.0005
SER 188 0.0006
TYR 189 0.0005
ILE 190 0.0005
CYS 191 0.0007
SER 192 0.0009
ARG 193 0.0010
TYR 194 0.0012
TYR 195 0.0011
ARG 196 0.0009
ALA 197 0.0010
PRO 198 0.0011
GLU 199 0.0010
LEU 200 0.0008
ILE 201 0.0009
PHE 202 0.0010
GLY 203 0.0008
ALA 204 0.0009
THR 205 0.0008
ASP 206 0.0010
TYR 207 0.0009
THR 208 0.0009
SER 209 0.0008
SER 210 0.0009
ILE 211 0.0008
ASP 212 0.0008
VAL 213 0.0010
TRP 214 0.0011
SER 215 0.0010
ALA 216 0.0011
GLY 217 0.0014
CYS 218 0.0014
VAL 219 0.0014
LEU 220 0.0016
ALA 221 0.0018
GLU 222 0.0018
LEU 223 0.0019
LEU 224 0.0021
LEU 225 0.0021
GLY 226 0.0021
GLN 227 0.0019
PRO 228 0.0017
ILE 229 0.0017
PHE 230 0.0015
PRO 231 0.0015
GLY 232 0.0012
ASP 233 0.0011
SER 234 0.0010
GLY 235 0.0010
VAL 236 0.0010
ASP 237 0.0012
GLN 238 0.0012
LEU 239 0.0012
VAL 240 0.0014
GLU 241 0.0015
ILE 242 0.0015
ILE 243 0.0016
LYS 244 0.0018
VAL 245 0.0019
LEU 246 0.0018
GLY 247 0.0019
THR 248 0.0018
PRO 249 0.0017
THR 250 0.0018
ARG 251 0.0017
GLU 252 0.0018
GLN 253 0.0017
ILE 254 0.0015
ARG 255 0.0015
GLU 256 0.0015
MET 257 0.0012
ASN 258 0.0012
PRO 259 0.0014
ASN 260 0.0012
TYR 261 0.0011
THR 262 0.0013
GLU 263 0.0012
PHE 264 0.0014
LYS 265 0.0014
PHE 266 0.0015
PRO 267 0.0018
GLN 268 0.0020
ILE 269 0.0020
LYS 270 0.0022
ALA 271 0.0021
HSD 272 0.0022
PRO 273 0.0024
TRP 274 0.0023
THR 275 0.0025
LYS 276 0.0026
VAL 277 0.0023
PHE 278 0.0024
ARG 279 0.0026
PRO 280 0.0028
ARG 281 0.0028
THR 282 0.0025
PRO 283 0.0025
PRO 284 0.0025
GLU 285 0.0023
ALA 286 0.0021
ILE 287 0.0022
ALA 288 0.0022
LEU 289 0.0019
CYS 290 0.0018
SER 291 0.0019
ARG 292 0.0018
LEU 293 0.0015
LEU 294 0.0015
GLU 295 0.0016
TYR 296 0.0015
THR 297 0.0015
PRO 298 0.0013
THR 299 0.0015
ALA 300 0.0017
ARG 301 0.0015
LEU 302 0.0015
THR 303 0.0012
PRO 304 0.0011
LEU 305 0.0012
GLU 306 0.0015
ALA 307 0.0014
CYS 308 0.0014
ALA 309 0.0016
HSE 310 0.0018
SER 311 0.0020
PHE 312 0.0020
PHE 313 0.0018
ASP 314 0.0020
GLU 315 0.0021
LEU 316 0.0018
ARG 317 0.0018
ASP 318 0.0020
PRO 319 0.0019
ASN 320 0.0022
VAL 321 0.0021
LYS 322 0.0022
LEU 323 0.0022
PRO 324 0.0025
ASN 325 0.0025
GLY 326 0.0025
ARG 327 0.0022
ASP 328 0.0019
THR 329 0.0017
PRO 330 0.0014
ALA 331 0.0012
LEU 332 0.0012
PHE 333 0.0011
ASN 334 0.0008
PHE 335 0.0008
THR 336 0.0006
THR 337 0.0007
GLN 338 0.0007
GLU 339 0.0007
LEU 340 0.0009
SER 341 0.0010
SER 342 0.0011
ASN 343 0.0013
PRO 344 0.0013
PRO 345 0.0016
LEU 346 0.0015
ALA 347 0.0013
THR 348 0.0016
ILE 349 0.0017
LEU 350 0.0014
ILE 351 0.0013
PRO 352 0.0016
PRO 353 0.0016
HSE 354 0.0015
ALA 355 0.0013
ARG 356 0.0012
GLU 357 0.0012
ASN 358 0.0011
LEU 359 0.0009
TYR 360 0.0009
PHE 361 0.0008
GLN 362 0.0007
MET 1 0.0058
PRO 2 0.0045
GLY 3 0.0039
GLY 4 0.0033
GLY 5 0.0055
PRO 6 0.0056
GLN 7 0.0084
GLY 8 0.0109
ALA 9 0.0072
PRO 10 0.0051
ALA 11 0.0023
ALA 12 0.0039
ALA 13 0.0081
GLY 14 0.0083
GLY 15 0.0089
GLY 16 0.0064
GLY 17 0.0049
VAL 18 0.0024
SER 19 0.0021
HSD 20 0.0031
ARG 21 0.0038
ALA 22 0.0045
GLY 23 0.0042
SER 24 0.0039
ARG 25 0.0028
ASP 26 0.0026
CYS 27 0.0015
LEU 28 0.0025
PRO 29 0.0025
PRO 30 0.0023
ALA 31 0.0026
ALA 32 0.0025
CYS 33 0.0028
PHE 34 0.0032
ARG 35 0.0038
ARG 36 0.0038
ARG 37 0.0040
ARG 38 0.0035
LEU 39 0.0038
ALA 40 0.0046
ARG 41 0.0039
ARG 42 0.0045
PRO 43 0.0056
GLY 44 0.0040
TYR 45 0.0040
MET 46 0.0040
ARG 47 0.0055
SER 48 0.0061
SER 49 0.0068
THR 50 0.0088
GLY 51 0.0082
PRO 52 0.0075
GLY 53 0.0080
ILE 54 0.0075
GLY 55 0.0085
PHE 56 0.0098
LEU 57 0.0075
SER 58 0.0079
PRO 59 0.0095
ALA 60 0.0111
VAL 61 0.0134
GLY 62 0.0162
THR 63 0.0186
LEU 64 0.0204
PHE 65 0.0148
ARG 66 0.0130
PHE 67 0.0087
PRO 68 0.0082
GLY 69 0.0087
GLY 70 0.0120
VAL 71 0.0203
SER 72 0.0253
GLY 73 0.0175
GLU 74 0.0284
GLU 75 0.0270
SER 76 0.0287
HSD 77 0.0250
HSD 78 0.0164
SER 79 0.0207
GLU 80 0.0112
SER 81 0.0145
ARG 82 0.0250
ALA 83 0.0346
ARG 84 0.0420
GLN 85 0.0464
CYS 86 0.0380
GLY 87 0.0331
LEU 88 0.0242
ASP 89 0.0199
SER 90 0.0204
ARG 91 0.0165
GLY 92 0.0186
LEU 93 0.0129
LEU 94 0.0131
VAL 95 0.0147
ARG 96 0.0187
SER 97 0.0132
PRO 98 0.0299
VAL 99 0.0231
SER 100 0.0222
LYS 101 0.0167
SER 102 0.0157
ALA 103 0.0101
ALA 104 0.0090
ALA 105 0.0068
PRO 106 0.0079
THR 107 0.0063
VAL 108 0.0110
THR 109 0.0105
SER 110 0.0100
VAL 111 0.0140
ARG 112 0.0105
GLY 113 0.0121
THR 114 0.0078
SER 115 0.0058
ALA 116 0.0081
HSD 117 0.0098
PHE 118 0.0102
GLY 119 0.0156
ILE 120 0.0143
GLN 121 0.0137
LEU 122 0.0133
ARG 123 0.0127
GLY 124 0.0122
GLY 125 0.0117
THR 126 0.0113
ARG 127 0.0068
LEU 128 0.0035
PRO 129 0.0049
ASP 130 0.0090
ARG 131 0.0105
LEU 132 0.0161
SER 133 0.0173
TRP 134 0.0197
PRO 135 0.0148
CYS 136 0.0144
GLY 137 0.0121
PRO 138 0.0115
GLY 139 0.0138
SER 140 0.0179
ALA 141 0.0180
GLY 142 0.0114
TRP 143 0.0051
GLN 144 0.0102
GLN 145 0.0098
GLU 146 0.0098
PHE 147 0.0060
ALA 148 0.0191
ALA 149 0.0113
MET 150 0.0231
ASP 151 0.0302
SER 152 0.0330
SER 153 0.0188
GLU 154 0.0293
THR 155 0.0179
LEU 156 0.0225
ASP 157 0.0175
ALA 158 0.0195
SER 159 0.0237
TRP 160 0.0230
GLU 161 0.0346
ALA 162 0.0295
ALA 163 0.0262
CYS 164 0.0184
SER 165 0.0161
ASP 166 0.0086
GLY 167 0.0076
ALA 168 0.0118
ARG 169 0.0141
ARG 170 0.0145
VAL 171 0.0133
ARG 172 0.0132
ALA 173 0.0119
ALA 174 0.0115
GLY 175 0.0124
SER 176 0.0120
LEU 177 0.0102
PRO 178 0.0113
SER 179 0.0127
ALA 180 0.0158
GLU 181 0.0189
LEU 182 0.0211
SER 183 0.0218
SER 184 0.0191
ASN 185 0.0163
SER 186 0.0143
CYS 187 0.0130
SER 188 0.0113
PRO 189 0.0113
GLY 190 0.0132
CYS 191 0.0131
GLY 192 0.0138
PRO 193 0.0143
GLU 194 0.0139
VAL 195 0.0127
PRO 196 0.0138
PRO 197 0.0116
THR 198 0.0115
PRO 199 0.0105
PRO 200 0.0075
GLY 201 0.0072
SER 202 0.0050
HSD 203 0.0026
SER 204 0.0016
ALA 205 0.0016
PHE 206 0.0017
THR 207 0.0016
SER 208 0.0018
SER 209 0.0017
PHE 210 0.0018
SER 211 0.0018
PHE 212 0.0018
ILE 213 0.0017
ARG 214 0.0014
LEU 215 0.0015
SER 216 0.0015
LEU 217 0.0013
GLY 218 0.0014
SER 219 0.0015
ALA 220 0.0014
GLY 221 0.0012
GLU 222 0.0010
ARG 223 0.0008
GLY 224 0.0008
GLU 225 0.0008
ALA 226 0.0008
GLH 227 0.0009
GLY 228 0.0009
CYS 229 0.0010
PRO 230 0.0012
PRO 231 0.0013
SER 232 0.0016
ARG 233 0.0018
GLU 234 0.0023
ALA 235 0.0026
GLU 236 0.0031
SER 237 0.0035
HSE 238 0.0039
CYS 239 0.0046
GLN 240 0.0049
SER 241 0.0051
PRO 242 0.0056
GLN 243 0.0060
GLU 244 0.0063
MET 245 0.0066
GLY 246 0.0062
ALA 247 0.0051
LYS 248 0.0061
ALA 249 0.0066
ALA 250 0.0084
SER 251 0.0096
LEU 252 0.0116
ASP 253 0.0107
GLY 254 0.0081
PRO 255 0.0065
HSD 256 0.0039
GLU 257 0.0024
ASP 258 0.0024
PRO 259 0.0040
ARG 260 0.0049
CYS 261 0.0057
LEU 262 0.0058
SER 263 0.0065
ARG 264 0.0077
PRO 265 0.0083
PHE 266 0.0083
SER 267 0.0087
LEU 268 0.0079
LEU 269 0.0076
ALA 270 0.0073
THR 271 0.0073
ARG 272 0.0077
VAL 273 0.0081
SER 274 0.0085
ALA 275 0.0066
ASP 276 0.0047
LEU 277 0.0039
ALA 278 0.0045
GLN 279 0.0053
ALA 280 0.0071
ALA 281 0.0075
ARG 282 0.0062
ASN 283 0.0059
SER 284 0.0050
SER 285 0.0048
ARG 286 0.0050
PRO 287 0.0057
GLU 288 0.0060
ARG 289 0.0050
ASP 290 0.0044
MET 291 0.0044
HSD 292 0.0043
SER 293 0.0043
LEU 294 0.0047
PRO 295 0.0051
ASP 296 0.0050
MET 297 0.0048
ASP 298 0.0055
PRO 299 0.0063
GLY 300 0.0073
SER 301 0.0094
SER 302 0.0091
SER 303 0.0102
SER 304 0.0089
LEU 305 0.0106
ASP 306 0.0099
PRO 307 0.0117
SER 308 0.0112
LEU 309 0.0125
ALA 310 0.0115
GLY 311 0.0129
CYS 312 0.0123
GLY 313 0.0127
GLY 314 0.0133
ASP 315 0.0134
GLY 316 0.0138
SER 317 0.0115
SER 318 0.0100
GLY 319 0.0071
SER 320 0.0043
GLY 321 0.0033
ASP 322 0.0019
ALA 323 0.0020
HSD 324 0.0020
SER 325 0.0021
TRP 326 0.0019
ASP 327 0.0019
THR 328 0.0021
LEU 329 0.0020
LEU 330 0.0019
ARG 331 0.0020
LYS 332 0.0020
TRP 333 0.0018
GLU 334 0.0018
PRO 335 0.0019
VAL 336 0.0018
LEU 337 0.0016
ARG 338 0.0016
ASP 339 0.0017
CYS 340 0.0015
LEU 341 0.0014
LEU 342 0.0015
ARG 343 0.0014
ASN 344 0.0012
ARG 345 0.0013
ARG 346 0.0014
GLN 347 0.0012
MET 348 0.0012
GLU 349 0.0013
VAL 350 0.0013
ILE 351 0.0011
SER 352 0.0012
LEU 353 0.0013
ARG 354 0.0012
LEU 355 0.0011
LYS 356 0.0013
LEU 357 0.0013
GLN 358 0.0011
LYS 359 0.0012
LEU 360 0.0014
GLN 361 0.0012
GLU 362 0.0012
ASP 363 0.0014
ALA 364 0.0014
VAL 365 0.0012
GLU 366 0.0014
ASN 367 0.0016
ASP 368 0.0015
ASP 369 0.0015
TYR 370 0.0012
ASH 371 0.0013
LYS 372 0.0014
ALA 373 0.0012
GLH 374 0.0011
THR 375 0.0013
LEU 376 0.0012
GLN 377 0.0010
GLN 378 0.0010
ARG 379 0.0013
LEU 380 0.0011
GLU 381 0.0010
ASP 382 0.0012
LEU 383 0.0012
GLU 384 0.0010
GLN 385 0.0011
GLU 386 0.0012
LYS 387 0.0011
ILE 388 0.0011
SER 389 0.0012
LEU 390 0.0012
HSD 391 0.0011
PHE 392 0.0011
GLN 393 0.0012
LEU 394 0.0012
PRO 395 0.0013
SER 396 0.0013
ARG 397 0.0013
GLN 398 0.0014
PRO 399 0.0015
ALA 400 0.0017
LEU 401 0.0016
SER 402 0.0015
SER 403 0.0017
PHE 404 0.0018
LEU 405 0.0016
GLY 406 0.0016
HSE 407 0.0018
LEU 408 0.0018
ALA 409 0.0017
ALA 410 0.0018
GLN 411 0.0019
VAL 412 0.0018
GLN 413 0.0018
ALA 414 0.0020
ALA 415 0.0020
LEU 416 0.0019
ARG 417 0.0020
ARG 418 0.0021
GLY 419 0.0021
ALA 420 0.0020
THR 421 0.0022
GLN 422 0.0023
GLN 423 0.0022
ALA 424 0.0022
SER 425 0.0024
GLY 426 0.0024
ASP 427 0.0024
ASP 428 0.0022
THR 429 0.0020
HSD 430 0.0017
THR 431 0.0015
PRO 432 0.0010
LEU 433 0.0011
ARG 434 0.0010
MET 435 0.0011
GLU 436 0.0013
PRO 437 0.0013
ARG 438 0.0016
LEU 439 0.0018
LEU 440 0.0020
GLU 441 0.0024
PRO 442 0.0025
THR 443 0.0021
ALA 444 0.0018
GLN 445 0.0018
ASP 446 0.0019
SER 447 0.0022
LEU 448 0.0026
HSD 449 0.0032
VAL 450 0.0031
SER 451 0.0034
ILE 452 0.0029
THR 453 0.0031
ARG 454 0.0029
ARG 455 0.0025
ASP 456 0.0023
TRP 457 0.0023
LEU 458 0.0020
LEU 459 0.0017
GLN 460 0.0016
GLU 461 0.0016
LYS 462 0.0013
GLN 463 0.0011
GLN 464 0.0011
LEU 465 0.0011
GLN 466 0.0008
LYS 467 0.0006
GLU 468 0.0008
ILE 469 0.0008
GLU 470 0.0006
ALA 471 0.0007
LEU 472 0.0008
GLN 473 0.0006
ALA 474 0.0006
ARG 475 0.0008
MET 476 0.0008
PHE 477 0.0006
VAL 478 0.0008
LEU 479 0.0009
GLU 480 0.0008
ALA 481 0.0008
LYS 482 0.0010
ASP 483 0.0011
GLN 484 0.0011
GLN 485 0.0011
LEU 486 0.0013
ARG 487 0.0013
ARG 488 0.0014
GLU 489 0.0015
ILE 490 0.0016
GLU 491 0.0017
GLU 492 0.0016
GLN 493 0.0018
GLU 494 0.0019
GLN 495 0.0019
GLN 496 0.0020
LEU 497 0.0022
GLN 498 0.0022
TRP 499 0.0021
GLN 500 0.0022
GLY 501 0.0024
CYS 502 0.0023
ASP 503 0.0023
LEU 504 0.0021
THR 505 0.0021
PRO 506 0.0021
LEU 507 0.0020
VAL 508 0.0019
GLY 509 0.0020
GLN 510 0.0019
LEU 511 0.0018
SER 512 0.0018
LEU 513 0.0018
GLY 514 0.0016
GLN 515 0.0016
LEU 516 0.0017
GLN 517 0.0016
GLU 518 0.0014
VAL 519 0.0015
SER 520 0.0015
LYS 521 0.0014
ALA 522 0.0013
LEU 523 0.0014
GLN 524 0.0013
ASP 525 0.0012
THR 526 0.0011
LEU 527 0.0012
ALA 528 0.0011
SER 529 0.0010
ALA 530 0.0010
GLY 531 0.0010
GLN 532 0.0008
ILE 533 0.0008
PRO 534 0.0008
PHE 535 0.0009
HSD 536 0.0008
ALA 537 0.0008
GLU 538 0.0007
PRO 539 0.0006
PRO 540 0.0006
GLU 541 0.0006
THR 542 0.0005
ILE 543 0.0004
ARG 544 0.0004
SER 545 0.0005
LEU 546 0.0005
GLN 547 0.0005
GLU 548 0.0005
ARG 549 0.0006
ILE 550 0.0006
LYS 551 0.0005
SER 552 0.0006
LEU 553 0.0007
ASN 554 0.0008
LEU 555 0.0007
SER 556 0.0008
LEU 557 0.0008
LYS 558 0.0008
GLH 559 0.0009
ILE 560 0.0010
THR 561 0.0010
THR 562 0.0010
LSN 563 0.0010
VAL 564 0.0010
CYS 565 0.0010
MET 566 0.0010
SER 567 0.0010
GLU 568 0.0010
LYS 569 0.0009
PHE 570 0.0005
CYS 571 0.0006
SER 572 0.0009
THR 573 0.0008
LEU 574 0.0006
ARG 575 0.0010
LYS 576 0.0018
LYS 577 0.0019
VAL 578 0.0016
ASN 579 0.0019
ASP 580 0.0026
ILE 581 0.0026
GLU 582 0.0024
THR 583 0.0033
GLN 584 0.0042
LEU 585 0.0039
PRO 586 0.0040
ALA 587 0.0051
LEU 588 0.0055
LEU 589 0.0053
GLU 590 0.0057
ALA 591 0.0070
LYS 592 0.0072
MET 593 0.0070
HSD 594 0.0080
ALA 595 0.0089
ILE 596 0.0088
SER 597 0.0088
GLY 598 0.0102
ASN 599 0.0108
HSD 600 0.0109
PHE 601 0.0107
TRP 602 0.0110
THR 603 0.0099
ALA 604 0.0088
LYS 605 0.0091
ASP 606 0.0088
LEU 607 0.0075
THR 608 0.0071
GLU 609 0.0073
GLU 610 0.0063
ILE 611 0.0053
ARG 612 0.0055
SER 613 0.0051
LEU 614 0.0041
THR 615 0.0036
SER 616 0.0039
GLU 617 0.0029
ARG 618 0.0022
GLU 619 0.0024
GLY 620 0.0024
LEU 621 0.0015
GLU 622 0.0013
GLY 623 0.0020
LEU 624 0.0011
LEU 625 0.0008
SER 626 0.0012
LYS 627 0.0014
LEU 628 0.0010
LEU 629 0.0011
VAL 630 0.0016
LEU 631 0.0013
SER 632 0.0012
SER 633 0.0015
ARG 634 0.0017
ASN 635 0.0014
VAL 636 0.0016
LYS 637 0.0019
LYS 638 0.0013
LEU 639 0.0013
GLY 640 0.0014
SER 641 0.0013
VAL 642 0.0011
LYS 643 0.0012
GLU 644 0.0013
ASP 645 0.0010
TYR 646 0.0008
ASN 647 0.0010
ARG 648 0.0009
LEU 649 0.0007
ARG 650 0.0007
ARG 651 0.0008
GLU 652 0.0006
VAL 653 0.0005
GLU 654 0.0006
HSD 655 0.0005
GLN 656 0.0004
GLU 657 0.0005
THR 658 0.0005
ALA 659 0.0004
TYR 660 0.0005
GLU 661 0.0006
THR 662 0.0005
SER 663 0.0005
VAL 664 0.0006
LYS 665 0.0006
GLU 666 0.0005
ASN 667 0.0006
THR 668 0.0007
MET 669 0.0007
LYS 670 0.0007
TYR 671 0.0008
MET 672 0.0008
GLU 673 0.0008
THR 674 0.0009
LEU 675 0.0010
LYS 676 0.0009
ASN 677 0.0009
LYS 678 0.0011
LEU 679 0.0012
CYS 680 0.0011
SER 681 0.0012
CYS 682 0.0013
LYS 683 0.0014
CYS 684 0.0016
PRO 685 0.0016
LEU 686 0.0016
LEU 687 0.0015
GLY 688 0.0014
LYS 689 0.0015
VAL 690 0.0014
TRP 691 0.0012
GLU 692 0.0013
ALA 693 0.0013
ASP 694 0.0012
LEU 695 0.0011
GLU 696 0.0012
ALA 697 0.0011
CYS 698 0.0009
ARG 699 0.0010
LEU 700 0.0010
LEU 701 0.0009
ILE 702 0.0008
GLN 703 0.0009
SER 704 0.0009
LEU 705 0.0008
GLN 706 0.0008
LEU 707 0.0009
GLN 708 0.0008
GLU 709 0.0008
ALA 710 0.0008
ARG 711 0.0010
GLY 712 0.0010
SER 713 0.0010
LEU 714 0.0010
SER 715 0.0020
VAL 716 0.0022
GLU 717 0.0021
ASP 718 0.0025
GLU 719 0.0034
ARG 720 0.0035
GLN 721 0.0036
MET 722 0.0051
ASP 723 0.0060
ASP 724 0.0059
LEU 725 0.0066
GLU 726 0.0080
GLY 727 0.0081
ALA 728 0.0088
ALA 729 0.0099
PRO 730 0.0092
PRO 731 0.0084
ILE 732 0.0071
PRO 733 0.0065
PRO 734 0.0057
ARG 735 0.0051
LEU 736 0.0042
HSD 737 0.0032
SER 738 0.0023
GLU 739 0.0020
ASP 740 0.0020
LYS 741 0.0027
ARG 742 0.0034
LYS 743 0.0040
THR 744 0.0041
PRO 745 0.0045
LEU 746 0.0048
LYS 747 0.0049
VAL 748 0.0051
LEU 749 0.0057
GLU 750 0.0058
GLU 751 0.0052
TRP 752 0.0042
LYS 753 0.0043
THR 754 0.0049
HSD 755 0.0051
LEU 756 0.0049
ILE 757 0.0060
PRO 758 0.0049
SER 759 0.0040
LEU 760 0.0041
HSD 761 0.0033
CYS 762 0.0037
ALA 763 0.0057
GLY 764 0.0062
GLY 765 0.0055
GLU 766 0.0049
GLN 767 0.0044
LYS 768 0.0041
GLU 769 0.0036
GLU 770 0.0030
SER 771 0.0027
TYR 772 0.0026
ILE 773 0.0024
LEU 774 0.0020
SER 775 0.0020
ALA 776 0.0021
GLU 777 0.0018
LEU 778 0.0015
GLY 779 0.0016
GLU 780 0.0017
LYS 781 0.0014
CYS 782 0.0012
GLU 783 0.0014
ASP 784 0.0014
ILE 785 0.0011
GLY 786 0.0011
LSN 787 0.0013
LYS 788 0.0012
LEU 789 0.0009
LEU 790 0.0010
TYR 791 0.0012
LEU 792 0.0011
GLH 793 0.0010
ASH 794 0.0012
GLN 795 0.0014
LEU 796 0.0013
HSD 797 0.0012
THR 798 0.0015
ALA 799 0.0016
ILE 800 0.0015
HSD 801 0.0016
SER 802 0.0019
HSD 803 0.0019
ASP 804 0.0019
GLU 805 0.0018
ASP 806 0.0018
LEU 807 0.0017
ILE 808 0.0015
GLN 809 0.0014
SER 810 0.0015
LEU 811 0.0012
ARG 812 0.0010
ARG 813 0.0010
GLH 814 0.0010
LEU 815 0.0008
GLN 816 0.0007
MET 817 0.0007
VAL 818 0.0007
LSN 819 0.0005
GLU 820 0.0005
THR 821 0.0007
LEU 822 0.0007
GLN 823 0.0006
ALA 824 0.0007
MET 825 0.0009
ILE 826 0.0010
LEU 827 0.0009
GLN 828 0.0010
LEU 829 0.0009
GLN 830 0.0010
PRO 831 0.0010
ALA 832 0.0011
LSN 833 0.0011
GLH 834 0.0010
ALA 835 0.0013
GLY 836 0.0015
GLU 837 0.0019
ARG 838 0.0023
GLU 839 0.0027
ALA 840 0.0029
ALA 841 0.0033
ALA 842 0.0039
SER 843 0.0048
CYS 844 0.0053
MET 845 0.0056
THR 846 0.0064
ALA 847 0.0072
GLY 848 0.0065
VAL 849 0.0055
HSD 850 0.0038
GLU 851 0.0024
ALA 852 0.0035
GLN 853 0.0040
ALA 854 0.0047

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_model5 ***

<R2> analysis for 2607021444302006775

--- normal mode 60 ---

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_model5 *

<R²> analysis for 2607021444302006775