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* AF2MV3_model2 *

<R²> analysis for 2607021438021983782

--- normal mode 57 ---

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 = 0.0258
VAL 1 0.0031
SER 2 0.0030
ARG 3 0.0030
ASP 4 0.0027
LYS 5 0.0029
ASP 6 0.0030
GLY 7 0.0032
SER 8 0.0028
LYS 9 0.0028
VAL 10 0.0025
THR 11 0.0024
THR 12 0.0023
VAL 13 0.0023
VAL 14 0.0023
ALA 15 0.0020
THR 16 0.0019
PRO 17 0.0015
GLY 18 0.0015
GLN 19 0.0016
GLY 20 0.0018
PRO 21 0.0021
ASP 22 0.0023
ARG 23 0.0021
PRO 24 0.0021
GLN 25 0.0018
GLU 26 0.0019
VAL 27 0.0017
SER 28 0.0019
TYR 29 0.0018
THR 30 0.0021
ASP 31 0.0022
THR 32 0.0021
LYS 33 0.0021
VAL 34 0.0020
ILE 35 0.0016
GLY 36 0.0015
ASN 37 0.0017
GLY 38 0.0017
SER 39 0.0020
PHE 40 0.0019
GLY 41 0.0020
VAL 42 0.0019
VAL 43 0.0016
TYR 44 0.0017
GLN 45 0.0015
ALA 46 0.0016
LYS 47 0.0015
LEU 48 0.0013
CYS 49 0.0016
ASP 50 0.0013
SER 51 0.0010
GLY 52 0.0013
GLU 53 0.0010
LEU 54 0.0011
VAL 55 0.0010
ALA 56 0.0011
ILE 57 0.0015
LYS 58 0.0016
LYS 59 0.0020
VAL 60 0.0022
LEU 61 0.0027
GLN 62 0.0028
ASP 63 0.0033
LYS 64 0.0034
ARG 65 0.0036
PHE 66 0.0032
LYS 67 0.0029
ASN 68 0.0025
ARG 69 0.0024
GLU 70 0.0019
LEU 71 0.0020
GLN 72 0.0023
ILE 73 0.0020
MET 74 0.0016
ARG 75 0.0018
LYS 76 0.0019
LEU 77 0.0016
ASP 78 0.0014
HSP 79 0.0013
CYS 80 0.0011
ASN 81 0.0010
ILE 82 0.0009
VAL 83 0.0006
ARG 84 0.0008
LEU 85 0.0011
ARG 86 0.0010
TYR 87 0.0014
PHE 88 0.0018
PHE 89 0.0022
TYR 90 0.0026
SER 91 0.0028
SER 92 0.0032
GLY 93 0.0033
GLU 94 0.0037
LYS 95 0.0039
LYS 96 0.0041
ASP 97 0.0039
GLU 98 0.0034
VAL 99 0.0031
TYR 100 0.0027
LEU 101 0.0023
ASN 102 0.0020
LEU 103 0.0016
VAL 104 0.0013
LEU 105 0.0009
ASP 106 0.0005
TYR 107 0.0007
VAL 108 0.0006
PRO 109 0.0010
GLU 110 0.0009
THR 111 0.0006
VAL 112 0.0006
TYR 113 0.0006
ARG 114 0.0009
VAL 115 0.0011
ALA 116 0.0010
ARG 117 0.0010
HSD 118 0.0014
TYR 119 0.0016
SER 120 0.0014
ARG 121 0.0016
ALA 122 0.0020
LYS 123 0.0019
GLN 124 0.0020
THR 125 0.0019
LEU 126 0.0017
PRO 127 0.0021
VAL 128 0.0021
ILE 129 0.0022
TYR 130 0.0017
VAL 131 0.0016
LYS 132 0.0019
LEU 133 0.0017
TYR 134 0.0013
MET 135 0.0014
TYR 136 0.0017
GLN 137 0.0014
LEU 138 0.0012
PHE 139 0.0017
ARG 140 0.0018
SER 141 0.0014
LEU 142 0.0017
ALA 143 0.0021
TYR 144 0.0020
ILE 145 0.0019
HSE 146 0.0023
SER 147 0.0025
PHE 148 0.0025
GLY 149 0.0026
ILE 150 0.0022
CYS 151 0.0020
HSE 152 0.0016
ARG 153 0.0017
ASP 154 0.0013
ILE 155 0.0010
LYS 156 0.0007
PRO 157 0.0004
GLN 158 0.0004
ASN 159 0.0005
LEU 160 0.0004
LEU 161 0.0003
LEU 162 0.0007
ASP 163 0.0010
PRO 164 0.0013
ASP 165 0.0016
THR 166 0.0015
ALA 167 0.0014
VAL 168 0.0010
LEU 169 0.0008
LYS 170 0.0006
LEU 171 0.0007
CYS 172 0.0008
ASP 173 0.0012
PHE 174 0.0015
GLY 175 0.0018
SER 176 0.0018
ALA 177 0.0019
LYS 178 0.0023
GLN 179 0.0025
LEU 180 0.0027
VAL 181 0.0031
ARG 182 0.0033
GLY 183 0.0034
GLU 184 0.0033
PRO 185 0.0032
ASN 186 0.0028
VAL 187 0.0026
SER 188 0.0024
TYR 189 0.0022
ILE 190 0.0020
CYS 191 0.0016
SER 192 0.0013
ARG 193 0.0013
TYR 194 0.0009
TYR 195 0.0011
ARG 196 0.0015
ALA 197 0.0018
PRO 198 0.0021
GLU 199 0.0025
LEU 200 0.0023
ILE 201 0.0023
PHE 202 0.0027
GLY 203 0.0029
ALA 204 0.0029
THR 205 0.0030
ASP 206 0.0031
TYR 207 0.0028
THR 208 0.0027
SER 209 0.0023
SER 210 0.0023
ILE 211 0.0020
ASP 212 0.0017
VAL 213 0.0019
TRP 214 0.0017
SER 215 0.0013
ALA 216 0.0013
GLY 217 0.0015
CYS 218 0.0011
VAL 219 0.0009
LEU 220 0.0013
ALA 221 0.0013
GLU 222 0.0009
LEU 223 0.0011
LEU 224 0.0015
LEU 225 0.0012
GLY 226 0.0011
GLN 227 0.0006
PRO 228 0.0004
ILE 229 0.0008
PHE 230 0.0008
PRO 231 0.0005
GLY 232 0.0010
ASP 233 0.0013
SER 234 0.0017
GLY 235 0.0018
VAL 236 0.0019
ASP 237 0.0014
GLN 238 0.0013
LEU 239 0.0017
VAL 240 0.0014
GLU 241 0.0010
ILE 242 0.0014
ILE 243 0.0017
LSN 244 0.0014
VAL 245 0.0016
LEU 246 0.0020
GLY 247 0.0022
THR 248 0.0024
PRO 249 0.0028
THR 250 0.0033
ARG 251 0.0036
GLU 252 0.0038
GLN 253 0.0033
ILE 254 0.0032
ARG 255 0.0037
GLU 256 0.0035
MET 257 0.0031
ASN 258 0.0034
PRO 259 0.0039
ASN 260 0.0040
TYR 261 0.0036
THR 262 0.0039
GLU 263 0.0036
PHE 264 0.0034
LYS 265 0.0031
PHE 266 0.0027
PRO 267 0.0029
GLN 268 0.0027
ILE 269 0.0023
LYS 270 0.0025
ALA 271 0.0024
HSD 272 0.0020
PRO 273 0.0024
TRP 274 0.0022
THR 275 0.0024
LYS 276 0.0021
VAL 277 0.0017
PHE 278 0.0018
ARG 279 0.0020
PRO 280 0.0025
ARG 281 0.0026
THR 282 0.0023
PRO 283 0.0026
PRO 284 0.0028
GLU 285 0.0028
ALA 286 0.0023
ILE 287 0.0023
ALA 288 0.0027
LEU 289 0.0024
CYS 290 0.0020
SER 291 0.0023
ARG 292 0.0025
LEU 293 0.0022
LEU 294 0.0020
GLU 295 0.0025
TYR 296 0.0026
THR 297 0.0030
PRO 298 0.0028
THR 299 0.0032
ALA 300 0.0031
ARG 301 0.0027
LEU 302 0.0027
THR 303 0.0026
PRO 304 0.0023
LEU 305 0.0026
GLU 306 0.0028
ALA 307 0.0024
CYS 308 0.0024
ALA 309 0.0029
HSE 310 0.0028
SER 311 0.0030
PHE 312 0.0026
PHE 313 0.0025
ASP 314 0.0030
GLU 315 0.0029
LEU 316 0.0026
ARG 317 0.0029
ASP 318 0.0032
PRO 319 0.0031
ASN 320 0.0033
VAL 321 0.0029
LYS 322 0.0027
LEU 323 0.0023
PRO 324 0.0025
ASN 325 0.0024
GLY 326 0.0027
ARG 327 0.0023
ASP 328 0.0023
THR 329 0.0020
PRO 330 0.0017
ALA 331 0.0018
LEU 332 0.0019
PHE 333 0.0023
ASN 334 0.0020
PHE 335 0.0022
THR 336 0.0022
THR 337 0.0026
GLN 338 0.0025
GLU 339 0.0024
LEU 340 0.0028
SER 341 0.0031
SER 342 0.0031
ASN 343 0.0033
PRO 344 0.0034
PRO 345 0.0037
LEU 346 0.0033
ALA 347 0.0032
THR 348 0.0035
ILE 349 0.0034
LEU 350 0.0029
ILE 351 0.0030
PRO 352 0.0032
PRO 353 0.0036
HSE 354 0.0033
ALA 355 0.0029
ARG 356 0.0032
GLU 357 0.0032
ASN 358 0.0028
LEU 359 0.0027
TYR 360 0.0030
PHE 361 0.0027
GLN 362 0.0023
MET 1 0.0071
PRO 2 0.0092
GLY 3 0.0083
GLY 4 0.0087
GLY 5 0.0081
PRO 6 0.0136
GLN 7 0.0112
GLY 8 0.0157
ALA 9 0.0109
PRO 10 0.0115
ALA 11 0.0117
ALA 12 0.0154
ALA 13 0.0157
GLY 14 0.0217
GLY 15 0.0153
GLY 16 0.0092
GLY 17 0.0045
VAL 18 0.0022
SER 19 0.0078
HSD 20 0.0133
ARG 21 0.0191
ALA 22 0.0258
GLY 23 0.0219
SER 24 0.0210
ARG 25 0.0173
ASP 26 0.0159
CYS 27 0.0134
LEU 28 0.0104
PRO 29 0.0085
PRO 30 0.0092
ALA 31 0.0081
ALA 32 0.0100
CYS 33 0.0102
PHE 34 0.0112
ARG 35 0.0124
ARG 36 0.0139
ARG 37 0.0113
ARG 38 0.0096
LEU 39 0.0070
ALA 40 0.0053
ARG 41 0.0039
ARG 42 0.0020
PRO 43 0.0014
GLY 44 0.0011
TYR 45 0.0012
MET 46 0.0015
ARG 47 0.0015
SER 48 0.0012
SER 49 0.0014
THR 50 0.0026
GLY 51 0.0033
PRO 52 0.0039
GLY 53 0.0041
ILE 54 0.0031
GLY 55 0.0042
PHE 56 0.0042
LEU 57 0.0094
SER 58 0.0152
PRO 59 0.0147
ALA 60 0.0196
VAL 61 0.0240
GLY 62 0.0221
THR 63 0.0232
LEU 64 0.0229
PHE 65 0.0168
ARG 66 0.0159
PHE 67 0.0126
PRO 68 0.0122
GLY 69 0.0151
GLY 70 0.0192
VAL 71 0.0211
SER 72 0.0201
GLY 73 0.0192
GLU 74 0.0187
GLU 75 0.0187
SER 76 0.0191
HSD 77 0.0196
HSD 78 0.0187
SER 79 0.0147
GLU 80 0.0127
SER 81 0.0118
ARG 82 0.0140
ALA 83 0.0137
ARG 84 0.0173
GLN 85 0.0193
CYS 86 0.0189
GLY 87 0.0186
LEU 88 0.0165
ASP 89 0.0205
SER 90 0.0193
ARG 91 0.0152
GLY 92 0.0110
LEU 93 0.0055
LEU 94 0.0033
VAL 95 0.0081
ARG 96 0.0120
SER 97 0.0177
PRO 98 0.0208
VAL 99 0.0226
SER 100 0.0204
LYS 101 0.0184
SER 102 0.0164
ALA 103 0.0154
ALA 104 0.0147
ALA 105 0.0144
PRO 106 0.0117
THR 107 0.0099
VAL 108 0.0072
THR 109 0.0086
SER 110 0.0146
VAL 111 0.0157
ARG 112 0.0178
GLY 113 0.0184
THR 114 0.0164
SER 115 0.0145
ALA 116 0.0112
HSD 117 0.0096
PHE 118 0.0056
GLY 119 0.0043
ILE 120 0.0023
GLN 121 0.0009
LEU 122 0.0025
ARG 123 0.0032
GLY 124 0.0054
GLY 125 0.0069
THR 126 0.0087
ARG 127 0.0096
LEU 128 0.0097
PRO 129 0.0073
ASP 130 0.0085
ARG 131 0.0110
LEU 132 0.0079
SER 133 0.0097
TRP 134 0.0096
PRO 135 0.0098
CYS 136 0.0106
GLY 137 0.0115
PRO 138 0.0130
GLY 139 0.0143
SER 140 0.0161
ALA 141 0.0142
GLY 142 0.0106
TRP 143 0.0080
GLN 144 0.0034
GLN 145 0.0031
GLU 146 0.0074
PHE 147 0.0172
ALA 148 0.0179
ALA 149 0.0171
MET 150 0.0160
ASP 151 0.0142
SER 152 0.0122
SER 153 0.0099
GLU 154 0.0093
THR 155 0.0064
LEU 156 0.0055
ASP 157 0.0059
ALA 158 0.0075
SER 159 0.0095
TRP 160 0.0119
GLU 161 0.0144
ALA 162 0.0161
ALA 163 0.0135
CYS 164 0.0108
SER 165 0.0094
ASP 166 0.0080
GLY 167 0.0086
ALA 168 0.0095
ARG 169 0.0094
ARG 170 0.0099
VAL 171 0.0097
ARG 172 0.0097
ALA 173 0.0100
ALA 174 0.0083
GLY 175 0.0117
SER 176 0.0060
LEU 177 0.0039
PRO 178 0.0033
SER 179 0.0051
ALA 180 0.0064
GLU 181 0.0095
LEU 182 0.0128
SER 183 0.0136
SER 184 0.0115
ASN 185 0.0092
SER 186 0.0082
CYS 187 0.0069
SER 188 0.0075
PRO 189 0.0084
GLY 190 0.0101
CYS 191 0.0098
GLY 192 0.0098
PRO 193 0.0098
GLU 194 0.0096
VAL 195 0.0096
PRO 196 0.0096
PRO 197 0.0085
THR 198 0.0081
PRO 199 0.0071
PRO 200 0.0064
GLY 201 0.0053
SER 202 0.0049
HSD 203 0.0039
SER 204 0.0033
ALA 205 0.0026
PHE 206 0.0029
THR 207 0.0028
SER 208 0.0027
SER 209 0.0030
PHE 210 0.0024
SER 211 0.0020
PHE 212 0.0013
ILE 213 0.0016
ARG 214 0.0018
LEU 215 0.0011
SER 216 0.0013
LEU 217 0.0019
GLY 218 0.0021
SER 219 0.0029
ALA 220 0.0033
GLY 221 0.0043
GLU 222 0.0045
ARG 223 0.0043
GLY 224 0.0042
GLU 225 0.0012
ALA 226 0.0041
GLU 227 0.0031
GLY 228 0.0071
CYS 229 0.0098
PRO 230 0.0082
PRO 231 0.0139
SER 232 0.0104
ARG 233 0.0121
GLU 234 0.0053
ALA 235 0.0091
GLU 236 0.0050
SER 237 0.0100
HSD 238 0.0080
CYS 239 0.0113
GLN 240 0.0116
SER 241 0.0123
PRO 242 0.0115
GLN 243 0.0111
GLU 244 0.0105
MET 245 0.0085
GLY 246 0.0090
ALA 247 0.0077
LYS 248 0.0062
ALA 249 0.0064
ALA 250 0.0064
SER 251 0.0072
LEU 252 0.0080
ASP 253 0.0084
GLY 254 0.0062
PRO 255 0.0033
HSD 256 0.0034
GLU 257 0.0032
ASP 258 0.0046
PRO 259 0.0053
ARG 260 0.0061
CYS 261 0.0063
LEU 262 0.0052
SER 263 0.0057
ARG 264 0.0052
PRO 265 0.0091
PHE 266 0.0085
SER 267 0.0090
LEU 268 0.0122
LEU 269 0.0091
ALA 270 0.0091
THR 271 0.0097
ARG 272 0.0077
VAL 273 0.0120
SER 274 0.0067
ALA 275 0.0043
ASP 276 0.0033
LEU 277 0.0051
ALA 278 0.0073
GLN 279 0.0099
ALA 280 0.0116
ALA 281 0.0106
ARG 282 0.0074
ASN 283 0.0052
SER 284 0.0041
SER 285 0.0045
ARG 286 0.0068
PRO 287 0.0083
GLU 288 0.0094
ARG 289 0.0093
ASP 290 0.0090
MET 291 0.0095
HSD 292 0.0085
SER 293 0.0098
LEU 294 0.0105
PRO 295 0.0102
ASP 296 0.0086
MET 297 0.0075
ASP 298 0.0062
PRO 299 0.0055
GLY 300 0.0051
SER 301 0.0055
SER 302 0.0067
SER 303 0.0057
SER 304 0.0088
LEU 305 0.0122
ASP 306 0.0132
PRO 307 0.0140
SER 308 0.0107
LEU 309 0.0116
ALA 310 0.0093
GLY 311 0.0108
CYS 312 0.0113
GLY 313 0.0117
GLY 314 0.0113
ASP 315 0.0104
GLY 316 0.0084
SER 317 0.0055
SER 318 0.0058
GLY 319 0.0037
SER 320 0.0060
GLY 321 0.0063
ASP 322 0.0058
ALA 323 0.0065
HSD 324 0.0057
SER 325 0.0051
TRP 326 0.0045
ASP 327 0.0039
THR 328 0.0041
LEU 329 0.0040
LEU 330 0.0032
ARG 331 0.0029
LYS 332 0.0034
TRP 333 0.0029
GLU 334 0.0021
PRO 335 0.0019
VAL 336 0.0023
LEU 337 0.0016
ARG 338 0.0011
ASP 339 0.0016
CYS 340 0.0013
LEU 341 0.0008
LEU 342 0.0012
ARG 343 0.0016
ASN 344 0.0011
ARG 345 0.0013
ARG 346 0.0018
GLN 347 0.0018
MET 348 0.0018
GLU 349 0.0022
VAL 350 0.0024
ILE 351 0.0023
SER 352 0.0024
LEU 353 0.0027
ARG 354 0.0027
LEU 355 0.0026
LYS 356 0.0028
LEU 357 0.0030
GLN 358 0.0027
LYS 359 0.0027
LEU 360 0.0029
GLN 361 0.0028
GLU 362 0.0026
ASP 363 0.0028
ALA 364 0.0028
VAL 365 0.0025
GLU 366 0.0024
ASN 367 0.0026
ASP 368 0.0026
ASP 369 0.0028
TYR 370 0.0027
ASP 371 0.0028
LYS 372 0.0031
ALA 373 0.0029
GLU 374 0.0029
THR 375 0.0031
LEU 376 0.0030
GLN 377 0.0028
GLN 378 0.0029
ARG 379 0.0031
LEU 380 0.0029
GLH 381 0.0029
ASP 382 0.0030
LEU 383 0.0029
GLU 384 0.0027
GLN 385 0.0028
GLU 386 0.0026
LYS 387 0.0023
ILE 388 0.0024
SER 389 0.0023
LEU 390 0.0019
HSD 391 0.0015
PHE 392 0.0011
GLN 393 0.0013
LEU 394 0.0012
PRO 395 0.0016
SER 396 0.0023
ARG 397 0.0023
GLN 398 0.0025
PRO 399 0.0033
ALA 400 0.0039
LEU 401 0.0034
SER 402 0.0036
SER 403 0.0045
PHE 404 0.0046
LEU 405 0.0043
GLY 406 0.0048
HSE 407 0.0057
LEU 408 0.0055
ALA 409 0.0057
ALA 410 0.0065
GLN 411 0.0068
VAL 412 0.0067
GLN 413 0.0072
ALA 414 0.0081
ALA 415 0.0082
LEU 416 0.0084
ARG 417 0.0092
ARG 418 0.0097
GLY 419 0.0097
ALA 420 0.0101
THR 421 0.0119
GLN 422 0.0119
GLN 423 0.0125
ALA 424 0.0138
SER 425 0.0151
GLY 426 0.0166
ASP 427 0.0180
ASP 428 0.0206
THR 429 0.0191
HSD 430 0.0185
THR 431 0.0165
PRO 432 0.0133
LEU 433 0.0128
ARG 434 0.0103
MET 435 0.0080
GLU 436 0.0057
PRO 437 0.0021
ARG 438 0.0024
LEU 439 0.0042
LEU 440 0.0065
GLU 441 0.0074
PRO 442 0.0105
THR 443 0.0112
ALA 444 0.0117
GLN 445 0.0120
ASP 446 0.0123
SER 447 0.0127
LEU 448 0.0131
HSD 449 0.0124
VAL 450 0.0120
SER 451 0.0119
ILE 452 0.0109
THR 453 0.0100
ARG 454 0.0095
ARG 455 0.0084
ASP 456 0.0081
TRP 457 0.0080
LEU 458 0.0072
LEU 459 0.0065
GLN 460 0.0066
GLU 461 0.0064
LYS 462 0.0054
GLN 463 0.0051
GLN 464 0.0052
LEU 465 0.0049
GLN 466 0.0041
LYS 467 0.0041
GLU 468 0.0042
ILE 469 0.0036
GLU 470 0.0033
ALA 471 0.0031
LEU 472 0.0032
GLN 473 0.0030
ALA 474 0.0026
ARG 475 0.0027
MET 476 0.0028
PHE 477 0.0026
VAL 478 0.0022
LEU 479 0.0028
GLU 480 0.0030
ALA 481 0.0024
LYS 482 0.0026
ASP 483 0.0033
GLN 484 0.0032
GLN 485 0.0029
LEU 486 0.0037
ARG 487 0.0042
ARG 488 0.0038
GLU 489 0.0041
ILE 490 0.0049
GLU 491 0.0049
GLU 492 0.0047
GLN 493 0.0056
GLU 494 0.0060
GLN 495 0.0055
GLN 496 0.0059
LEU 497 0.0068
GLN 498 0.0064
TRP 499 0.0060
GLN 500 0.0070
GLY 501 0.0071
CYS 502 0.0065
ASP 503 0.0069
LEU 504 0.0064
THR 505 0.0073
PRO 506 0.0073
LEU 507 0.0064
VAL 508 0.0067
GLY 509 0.0076
GLN 510 0.0071
LEU 511 0.0070
SER 512 0.0079
LEU 513 0.0082
GLY 514 0.0078
GLN 515 0.0069
LEU 516 0.0070
GLN 517 0.0071
GLU 518 0.0064
VAL 519 0.0056
SER 520 0.0059
LYS 521 0.0056
ALA 522 0.0048
LEU 523 0.0045
GLN 524 0.0047
ASP 525 0.0042
THR 526 0.0033
LEU 527 0.0033
ALA 528 0.0032
SER 529 0.0026
ALA 530 0.0021
GLY 531 0.0023
GLN 532 0.0018
ILE 533 0.0010
PRO 534 0.0009
PHE 535 0.0009
HSD 536 0.0014
ALA 537 0.0013
GLU 538 0.0018
PRO 539 0.0016
PRO 540 0.0015
GLU 541 0.0018
THR 542 0.0019
ILE 543 0.0019
ARG 544 0.0021
SER 545 0.0023
LEU 546 0.0025
GLN 547 0.0024
GLU 548 0.0025
ARG 549 0.0029
ILE 550 0.0028
LYS 551 0.0027
SER 552 0.0030
LEU 553 0.0032
ASN 554 0.0031
LEU 555 0.0029
SER 556 0.0030
LEU 557 0.0030
LYS 558 0.0027
GLU 559 0.0027
ILE 560 0.0029
THR 561 0.0027
THR 562 0.0023
LYS 563 0.0024
VAL 564 0.0024
CYS 565 0.0022
MET 566 0.0018
SER 567 0.0019
GLU 568 0.0021
LYS 569 0.0015
PHE 570 0.0009
CYS 571 0.0013
SER 572 0.0016
THR 573 0.0011
LEU 574 0.0010
ARG 575 0.0025
LYS 576 0.0028
LYS 577 0.0029
VAL 578 0.0034
ASN 579 0.0044
ASP 580 0.0047
ILE 581 0.0051
GLU 582 0.0067
THR 583 0.0078
GLN 584 0.0083
LEU 585 0.0091
PRO 586 0.0110
ALA 587 0.0117
LEU 588 0.0118
LEU 589 0.0133
GLU 590 0.0151
ALA 591 0.0156
LYS 592 0.0160
MET 593 0.0177
HSD 594 0.0191
ALA 595 0.0193
ILE 596 0.0202
SER 597 0.0221
GLY 598 0.0231
ASN 599 0.0233
HSD 600 0.0219
PHE 601 0.0209
TRP 602 0.0202
THR 603 0.0185
ALA 604 0.0175
LYS 605 0.0168
ASP 606 0.0156
LEU 607 0.0143
THR 608 0.0135
GLU 609 0.0125
GLU 610 0.0111
ILE 611 0.0102
ARG 612 0.0094
SER 613 0.0085
LEU 614 0.0071
THR 615 0.0066
SER 616 0.0055
GLU 617 0.0046
ARG 618 0.0040
GLU 619 0.0034
GLY 620 0.0025
LEU 621 0.0018
GLU 622 0.0020
GLY 623 0.0008
LEU 624 0.0005
LEU 625 0.0009
SER 626 0.0012
LYS 627 0.0016
LEU 628 0.0015
LEU 629 0.0022
VAL 630 0.0026
LEU 631 0.0026
SER 632 0.0026
SER 633 0.0031
ARG 634 0.0033
ASN 635 0.0030
VAL 636 0.0034
LYS 637 0.0039
LSN 638 0.0036
LEU 639 0.0034
GLY 640 0.0036
SER 641 0.0038
VAL 642 0.0035
LYS 643 0.0035
GLU 644 0.0038
ASP 645 0.0035
TYR 646 0.0033
ASN 647 0.0033
ARG 648 0.0032
LEU 649 0.0030
ARG 650 0.0028
ARG 651 0.0029
GLU 652 0.0025
VAL 653 0.0023
GLU 654 0.0024
HSD 655 0.0022
GLN 656 0.0018
GLU 657 0.0017
THR 658 0.0018
ALA 659 0.0014
TYR 660 0.0011
GLU 661 0.0013
THR 662 0.0015
SER 663 0.0010
VAL 664 0.0008
LYS 665 0.0013
GLU 666 0.0018
ASN 667 0.0015
THR 668 0.0014
MET 669 0.0022
LYS 670 0.0025
TYR 671 0.0022
MET 672 0.0024
GLU 673 0.0034
THR 674 0.0035
LEU 675 0.0032
LYS 676 0.0037
ASN 677 0.0044
LYS 678 0.0043
LEU 679 0.0041
CYS 680 0.0049
SER 681 0.0055
CYS 682 0.0049
LYS 683 0.0053
CYS 684 0.0048
PRO 685 0.0040
LEU 686 0.0036
LEU 687 0.0036
GLY 688 0.0034
LYS 689 0.0026
VAL 690 0.0024
TRP 691 0.0026
GLU 692 0.0022
ALA 693 0.0015
ASP 694 0.0015
LEU 695 0.0017
GLU 696 0.0013
ALA 697 0.0008
CYS 698 0.0011
ARG 699 0.0016
LEU 700 0.0013
LEU 701 0.0010
ILE 702 0.0014
GLN 703 0.0018
SER 704 0.0017
LEU 705 0.0017
GLN 706 0.0022
LEU 707 0.0025
GLN 708 0.0023
GLU 709 0.0024
ALA 710 0.0028
ARG 711 0.0029
GLY 712 0.0029
SER 713 0.0031
LEU 714 0.0034
SER 715 0.0036
VAL 716 0.0032
GLU 717 0.0037
ASP 718 0.0041
GLU 719 0.0038
ARG 720 0.0037
GLN 721 0.0044
MET 722 0.0042
ASP 723 0.0033
ASP 724 0.0040
LEU 725 0.0047
GLU 726 0.0042
GLY 727 0.0043
ALA 728 0.0054
ALA 729 0.0055
PRO 730 0.0062
PRO 731 0.0064
ILE 732 0.0054
PRO 733 0.0061
PRO 734 0.0060
ARG 735 0.0052
LEU 736 0.0057
HSD 737 0.0060
SER 738 0.0053
GLU 739 0.0054
ASP 740 0.0053
LYS 741 0.0059
ARG 742 0.0058
LYS 743 0.0070
THR 744 0.0064
PRO 745 0.0068
LEU 746 0.0074
LYS 747 0.0067
VAL 748 0.0071
LEU 749 0.0074
GLU 750 0.0062
GLU 751 0.0054
TRP 752 0.0055
LYS 753 0.0046
THR 754 0.0045
HSD 755 0.0043
LEU 756 0.0048
ILE 757 0.0047
PRO 758 0.0043
SER 759 0.0047
LEU 760 0.0037
HSD 761 0.0039
CYS 762 0.0029
ALA 763 0.0028
GLY 764 0.0017
GLY 765 0.0016
GLU 766 0.0018
GLN 767 0.0015
LYS 768 0.0012
GLU 769 0.0016
GLU 770 0.0018
SER 771 0.0016
TYR 772 0.0014
ILE 773 0.0017
LEU 774 0.0019
SER 775 0.0017
ALA 776 0.0017
GLU 777 0.0020
LEU 778 0.0020
GLY 779 0.0018
GLU 780 0.0019
LYS 781 0.0021
CYS 782 0.0021
GLU 783 0.0020
ASP 784 0.0022
ILE 785 0.0024
GLY 786 0.0022
LSN 787 0.0023
LYS 788 0.0026
LEU 789 0.0026
LEU 790 0.0025
TYR 791 0.0027
LEU 792 0.0029
GLU 793 0.0028
ASP 794 0.0028
GLN 795 0.0031
LEU 796 0.0032
HSD 797 0.0031
THR 798 0.0033
ALA 799 0.0035
ILE 800 0.0035
HSE 801 0.0036
SER 802 0.0038
HSP 803 0.0039
ASP 804 0.0040
GLU 805 0.0040
ASP 806 0.0040
LEU 807 0.0037
ILE 808 0.0035
GLN 809 0.0036
SER 810 0.0035
LEU 811 0.0032
ARG 812 0.0031
ARG 813 0.0030
GLU 814 0.0029
LEU 815 0.0028
GLN 816 0.0028
MET 817 0.0028
VAL 818 0.0027
LYS 819 0.0027
GLU 820 0.0027
THR 821 0.0026
LEU 822 0.0024
GLN 823 0.0025
ALA 824 0.0026
MET 825 0.0024
ILE 826 0.0023
LEU 827 0.0025
GLN 828 0.0025
LEU 829 0.0022
GLN 830 0.0023
PRO 831 0.0025
ALA 832 0.0028
LSN 833 0.0029
GLU 834 0.0032
ALA 835 0.0033
GLY 836 0.0036
GLU 837 0.0038
ARG 838 0.0037
GLU 839 0.0041
ALA 840 0.0043
ALA 841 0.0043
ALA 842 0.0042
SER 843 0.0053
CYS 844 0.0060
MET 845 0.0064
THR 846 0.0070
ALA 847 0.0081
GLY 848 0.0089
VAL 849 0.0091
HSD 850 0.0099
GLU 851 0.0112
ALA 852 0.0119
GLN 853 0.0121
ALA 854 0.0129

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_model2 ***

<R2> analysis for 2607021438021983782

--- normal mode 57 ---

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_model2 *

<R²> analysis for 2607021438021983782