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* AF2MV3_model2 *

<R²> analysis for 2607021438021983782

--- normal mode 69 ---

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 = 0.0414
VAL 1 0.0042
SER 2 0.0043
ARG 3 0.0041
ASP 4 0.0040
LYS 5 0.0042
ASP 6 0.0038
GLY 7 0.0039
SER 8 0.0035
LYS 9 0.0036
VAL 10 0.0037
THR 11 0.0036
THR 12 0.0038
VAL 13 0.0037
VAL 14 0.0037
ALA 15 0.0033
THR 16 0.0031
PRO 17 0.0028
GLY 18 0.0024
GLN 19 0.0023
GLY 20 0.0026
PRO 21 0.0029
ASP 22 0.0032
ARG 23 0.0034
PRO 24 0.0036
GLN 25 0.0036
GLU 26 0.0037
VAL 27 0.0034
SER 28 0.0035
TYR 29 0.0032
THR 30 0.0031
ASP 31 0.0028
THR 32 0.0027
LYS 33 0.0023
VAL 34 0.0021
ILE 35 0.0017
GLY 36 0.0017
ASN 37 0.0020
GLY 38 0.0021
SER 39 0.0024
PHE 40 0.0023
GLY 41 0.0025
VAL 42 0.0023
VAL 43 0.0021
TYR 44 0.0022
GLN 45 0.0021
ALA 46 0.0025
LYS 47 0.0027
LEU 48 0.0029
CYS 49 0.0033
ASP 50 0.0034
SER 51 0.0031
GLY 52 0.0030
GLU 53 0.0026
LEU 54 0.0023
VAL 55 0.0022
ALA 56 0.0020
ILE 57 0.0023
LYS 58 0.0022
LYS 59 0.0026
VAL 60 0.0027
LEU 61 0.0030
GLN 62 0.0032
ASP 63 0.0035
LYS 64 0.0035
ARG 65 0.0035
PHE 66 0.0031
LYS 67 0.0028
ASN 68 0.0026
ARG 69 0.0023
GLU 70 0.0021
LEU 71 0.0023
GLN 72 0.0023
ILE 73 0.0019
MET 74 0.0019
ARG 75 0.0021
LYS 76 0.0018
LEU 77 0.0016
ASP 78 0.0016
HSP 79 0.0013
CYS 80 0.0012
ASN 81 0.0010
ILE 82 0.0012
VAL 83 0.0015
ARG 84 0.0018
LEU 85 0.0021
ARG 86 0.0024
TYR 87 0.0026
PHE 88 0.0028
PHE 89 0.0031
TYR 90 0.0033
SER 91 0.0035
SER 92 0.0037
GLY 93 0.0037
GLU 94 0.0040
LYS 95 0.0041
LYS 96 0.0044
ASP 97 0.0042
GLU 98 0.0038
VAL 99 0.0036
TYR 100 0.0032
LEU 101 0.0029
ASN 102 0.0027
LEU 103 0.0024
VAL 104 0.0024
LEU 105 0.0020
ASP 106 0.0019
TYR 107 0.0018
VAL 108 0.0015
PRO 109 0.0014
GLU 110 0.0011
THR 111 0.0009
VAL 112 0.0006
TYR 113 0.0006
ARG 114 0.0007
VAL 115 0.0006
ALA 116 0.0005
ARG 117 0.0005
HSD 118 0.0006
TYR 119 0.0008
SER 120 0.0008
ARG 121 0.0007
ALA 122 0.0009
LYS 123 0.0011
GLN 124 0.0012
THR 125 0.0012
LEU 126 0.0010
PRO 127 0.0012
VAL 128 0.0012
ILE 129 0.0013
TYR 130 0.0010
VAL 131 0.0008
LYS 132 0.0009
LEU 133 0.0009
TYR 134 0.0006
MET 135 0.0005
TYR 136 0.0006
GLN 137 0.0006
LEU 138 0.0006
PHE 139 0.0005
ARG 140 0.0006
SER 141 0.0008
LEU 142 0.0008
ALA 143 0.0007
TYR 144 0.0009
ILE 145 0.0011
HSE 146 0.0011
SER 147 0.0010
PHE 148 0.0013
GLY 149 0.0014
ILE 150 0.0015
CYS 151 0.0015
HSE 152 0.0015
ARG 153 0.0016
ASP 154 0.0015
ILE 155 0.0012
LYS 156 0.0011
PRO 157 0.0008
GLN 158 0.0010
ASN 159 0.0011
LEU 160 0.0009
LEU 161 0.0010
LEU 162 0.0010
ASP 163 0.0013
PRO 164 0.0012
ASP 165 0.0016
THR 166 0.0015
ALA 167 0.0012
VAL 168 0.0011
LEU 169 0.0009
LYS 170 0.0010
LEU 171 0.0010
CYS 172 0.0014
ASP 173 0.0016
PHE 174 0.0017
GLY 175 0.0020
SER 176 0.0019
ALA 177 0.0018
LYS 178 0.0019
GLN 179 0.0018
LEU 180 0.0019
VAL 181 0.0020
ARG 182 0.0021
GLY 183 0.0023
GLU 184 0.0024
PRO 185 0.0025
ASN 186 0.0024
VAL 187 0.0025
SER 188 0.0025
TYR 189 0.0025
ILE 190 0.0023
CYS 191 0.0019
SER 192 0.0018
ARG 193 0.0020
TYR 194 0.0017
TYR 195 0.0015
ARG 196 0.0018
ALA 197 0.0019
PRO 198 0.0023
GLU 199 0.0024
LEU 200 0.0024
ILE 201 0.0026
PHE 202 0.0029
GLY 203 0.0030
ALA 204 0.0027
THR 205 0.0027
ASP 206 0.0024
TYR 207 0.0021
THR 208 0.0018
SER 209 0.0015
SER 210 0.0015
ILE 211 0.0016
ASP 212 0.0013
VAL 213 0.0011
TRP 214 0.0014
SER 215 0.0012
ALA 216 0.0009
GLY 217 0.0011
CYS 218 0.0011
VAL 219 0.0008
LEU 220 0.0008
ALA 221 0.0011
GLU 222 0.0009
LEU 223 0.0007
LEU 224 0.0010
LEU 225 0.0010
GLY 226 0.0007
GLN 227 0.0008
PRO 228 0.0010
ILE 229 0.0013
PHE 230 0.0016
PRO 231 0.0016
GLY 232 0.0020
ASP 233 0.0022
SER 234 0.0025
GLY 235 0.0025
VAL 236 0.0027
ASP 237 0.0024
GLN 238 0.0022
LEU 239 0.0025
VAL 240 0.0024
GLU 241 0.0019
ILE 242 0.0020
ILE 243 0.0024
LSN 244 0.0023
VAL 245 0.0021
LEU 246 0.0024
GLY 247 0.0029
THR 248 0.0032
PRO 249 0.0031
THR 250 0.0035
ARG 251 0.0038
GLU 252 0.0036
GLN 253 0.0031
ILE 254 0.0032
ARG 255 0.0034
GLU 256 0.0030
MET 257 0.0028
ASN 258 0.0031
PRO 259 0.0035
ASN 260 0.0038
TYR 261 0.0038
THR 262 0.0043
GLU 263 0.0043
PHE 264 0.0042
LYS 265 0.0043
PHE 266 0.0038
PRO 267 0.0042
GLN 268 0.0040
ILE 269 0.0035
LYS 270 0.0035
ALA 271 0.0030
HSD 272 0.0026
PRO 273 0.0026
TRP 274 0.0021
THR 275 0.0022
LYS 276 0.0023
VAL 277 0.0019
PHE 278 0.0017
ARG 279 0.0018
PRO 280 0.0021
ARG 281 0.0020
THR 282 0.0017
PRO 283 0.0018
PRO 284 0.0019
GLU 285 0.0016
ALA 286 0.0014
ILE 287 0.0016
ALA 288 0.0017
LEU 289 0.0014
CYS 290 0.0014
SER 291 0.0017
ARG 292 0.0016
LEU 293 0.0013
LEU 294 0.0016
GLU 295 0.0020
TYR 296 0.0023
THR 297 0.0023
PRO 298 0.0020
THR 299 0.0019
ALA 300 0.0020
ARG 301 0.0016
LEU 302 0.0012
THR 303 0.0010
PRO 304 0.0007
LEU 305 0.0006
GLU 306 0.0009
ALA 307 0.0008
CYS 308 0.0007
ALA 309 0.0009
HSE 310 0.0011
SER 311 0.0014
PHE 312 0.0013
PHE 313 0.0011
ASP 314 0.0014
GLU 315 0.0016
LEU 316 0.0014
ARG 317 0.0015
ASP 318 0.0019
PRO 319 0.0021
ASN 320 0.0023
VAL 321 0.0020
LYS 322 0.0019
LEU 323 0.0017
PRO 324 0.0018
ASN 325 0.0019
GLY 326 0.0022
ARG 327 0.0020
ASP 328 0.0020
THR 329 0.0016
PRO 330 0.0015
ALA 331 0.0014
LEU 332 0.0011
PHE 333 0.0011
ASN 334 0.0012
PHE 335 0.0009
THR 336 0.0010
THR 337 0.0009
GLN 338 0.0010
GLU 339 0.0007
LEU 340 0.0006
SER 341 0.0007
SER 342 0.0007
ASN 343 0.0006
PRO 344 0.0005
PRO 345 0.0007
LEU 346 0.0008
ALA 347 0.0008
THR 348 0.0011
ILE 349 0.0011
LEU 350 0.0009
ILE 351 0.0012
PRO 352 0.0015
PRO 353 0.0019
HSE 354 0.0020
ALA 355 0.0017
ARG 356 0.0017
GLU 357 0.0020
ASN 358 0.0020
LEU 359 0.0017
TYR 360 0.0019
PHE 361 0.0022
GLN 362 0.0019
MET 1 0.0249
PRO 2 0.0182
GLY 3 0.0108
GLY 4 0.0108
GLY 5 0.0186
PRO 6 0.0285
GLN 7 0.0365
GLY 8 0.0414
ALA 9 0.0228
PRO 10 0.0108
ALA 11 0.0090
ALA 12 0.0175
ALA 13 0.0239
GLY 14 0.0353
GLY 15 0.0318
GLY 16 0.0239
GLY 17 0.0176
VAL 18 0.0104
SER 19 0.0074
HSD 20 0.0073
ARG 21 0.0112
ALA 22 0.0101
GLY 23 0.0091
SER 24 0.0078
ARG 25 0.0080
ASP 26 0.0104
CYS 27 0.0126
LEU 28 0.0154
PRO 29 0.0139
PRO 30 0.0111
ALA 31 0.0104
ALA 32 0.0082
CYS 33 0.0077
PHE 34 0.0075
ARG 35 0.0079
ARG 36 0.0084
ARG 37 0.0074
ARG 38 0.0064
LEU 39 0.0051
ALA 40 0.0043
ARG 41 0.0037
ARG 42 0.0025
PRO 43 0.0016
GLY 44 0.0013
TYR 45 0.0011
MET 46 0.0010
ARG 47 0.0009
SER 48 0.0008
SER 49 0.0009
THR 50 0.0008
GLY 51 0.0011
PRO 52 0.0014
GLY 53 0.0016
ILE 54 0.0016
GLY 55 0.0019
PHE 56 0.0021
LEU 57 0.0025
SER 58 0.0027
PRO 59 0.0024
ALA 60 0.0025
VAL 61 0.0026
GLY 62 0.0022
THR 63 0.0021
LEU 64 0.0020
PHE 65 0.0021
ARG 66 0.0022
PHE 67 0.0026
PRO 68 0.0031
GLY 69 0.0037
GLY 70 0.0044
VAL 71 0.0036
SER 72 0.0027
GLY 73 0.0018
GLU 74 0.0012
GLU 75 0.0016
SER 76 0.0027
HSD 77 0.0037
HSD 78 0.0041
SER 79 0.0035
GLU 80 0.0032
SER 81 0.0030
ARG 82 0.0034
ALA 83 0.0029
ARG 84 0.0031
GLN 85 0.0027
CYS 86 0.0019
GLY 87 0.0013
LEU 88 0.0014
ASP 89 0.0017
SER 90 0.0027
ARG 91 0.0040
GLY 92 0.0048
LEU 93 0.0044
LEU 94 0.0030
VAL 95 0.0035
ARG 96 0.0030
SER 97 0.0040
PRO 98 0.0051
VAL 99 0.0053
SER 100 0.0049
LYS 101 0.0048
SER 102 0.0047
ALA 103 0.0050
ALA 104 0.0054
ALA 105 0.0060
PRO 106 0.0052
THR 107 0.0042
VAL 108 0.0045
THR 109 0.0056
SER 110 0.0073
VAL 111 0.0092
ARG 112 0.0111
GLY 113 0.0127
THR 114 0.0115
SER 115 0.0113
ALA 116 0.0106
HSD 117 0.0112
PHE 118 0.0110
GLY 119 0.0111
ILE 120 0.0118
GLN 121 0.0114
LEU 122 0.0128
ARG 123 0.0119
GLY 124 0.0112
GLY 125 0.0116
THR 126 0.0123
ARG 127 0.0117
LEU 128 0.0094
PRO 129 0.0058
ASP 130 0.0037
ARG 131 0.0048
LEU 132 0.0054
SER 133 0.0082
TRP 134 0.0096
PRO 135 0.0098
CYS 136 0.0042
GLY 137 0.0051
PRO 138 0.0070
GLY 139 0.0065
SER 140 0.0106
ALA 141 0.0107
GLY 142 0.0094
TRP 143 0.0097
GLN 144 0.0086
GLN 145 0.0087
GLU 146 0.0094
PHE 147 0.0129
ALA 148 0.0103
ALA 149 0.0073
MET 150 0.0056
ASP 151 0.0054
SER 152 0.0057
SER 153 0.0068
GLU 154 0.0087
THR 155 0.0076
LEU 156 0.0046
ASP 157 0.0014
ALA 158 0.0033
SER 159 0.0063
TRP 160 0.0098
GLU 161 0.0139
ALA 162 0.0145
ALA 163 0.0100
CYS 164 0.0063
SER 165 0.0038
ASP 166 0.0038
GLY 167 0.0060
ALA 168 0.0094
ARG 169 0.0095
ARG 170 0.0064
VAL 171 0.0058
ARG 172 0.0077
ALA 173 0.0114
ALA 174 0.0160
GLY 175 0.0197
SER 176 0.0191
LEU 177 0.0139
PRO 178 0.0091
SER 179 0.0046
ALA 180 0.0044
GLU 181 0.0085
LEU 182 0.0135
SER 183 0.0179
SER 184 0.0154
ASN 185 0.0160
SER 186 0.0131
CYS 187 0.0146
SER 188 0.0122
PRO 189 0.0116
GLY 190 0.0073
CYS 191 0.0106
GLY 192 0.0124
PRO 193 0.0125
GLU 194 0.0119
VAL 195 0.0181
PRO 196 0.0178
PRO 197 0.0153
THR 198 0.0149
PRO 199 0.0132
PRO 200 0.0105
GLY 201 0.0092
SER 202 0.0080
HSD 203 0.0077
SER 204 0.0066
ALA 205 0.0056
PHE 206 0.0055
THR 207 0.0054
SER 208 0.0049
SER 209 0.0050
PHE 210 0.0041
SER 211 0.0038
PHE 212 0.0029
ILE 213 0.0034
ARG 214 0.0041
LEU 215 0.0036
SER 216 0.0035
LEU 217 0.0045
GLY 218 0.0042
SER 219 0.0052
ALA 220 0.0067
GLY 221 0.0082
GLU 222 0.0094
ARG 223 0.0099
GLY 224 0.0114
GLU 225 0.0124
ALA 226 0.0119
GLU 227 0.0094
GLY 228 0.0091
CYS 229 0.0075
PRO 230 0.0052
PRO 231 0.0059
SER 232 0.0056
ARG 233 0.0059
GLU 234 0.0073
ALA 235 0.0099
GLU 236 0.0099
SER 237 0.0133
HSD 238 0.0136
CYS 239 0.0134
GLN 240 0.0085
SER 241 0.0052
PRO 242 0.0051
GLN 243 0.0075
GLU 244 0.0126
MET 245 0.0199
GLY 246 0.0250
ALA 247 0.0203
LYS 248 0.0160
ALA 249 0.0120
ALA 250 0.0075
SER 251 0.0046
LEU 252 0.0051
ASP 253 0.0082
GLY 254 0.0085
PRO 255 0.0101
HSD 256 0.0088
GLU 257 0.0098
ASP 258 0.0080
PRO 259 0.0094
ARG 260 0.0059
CYS 261 0.0030
LEU 262 0.0024
SER 263 0.0054
ARG 264 0.0086
PRO 265 0.0120
PHE 266 0.0137
SER 267 0.0147
LEU 268 0.0108
LEU 269 0.0086
ALA 270 0.0077
THR 271 0.0038
ARG 272 0.0034
VAL 273 0.0065
SER 274 0.0039
ALA 275 0.0032
ASP 276 0.0081
LEU 277 0.0097
ALA 278 0.0097
GLN 279 0.0110
ALA 280 0.0100
ALA 281 0.0085
ARG 282 0.0051
ASN 283 0.0047
SER 284 0.0059
SER 285 0.0093
ARG 286 0.0115
PRO 287 0.0153
GLU 288 0.0143
ARG 289 0.0095
ASP 290 0.0071
MET 291 0.0024
HSD 292 0.0021
SER 293 0.0054
LEU 294 0.0097
PRO 295 0.0123
ASP 296 0.0129
MET 297 0.0120
ASP 298 0.0138
PRO 299 0.0131
GLY 300 0.0146
SER 301 0.0151
SER 302 0.0105
SER 303 0.0063
SER 304 0.0035
LEU 305 0.0034
ASP 306 0.0072
PRO 307 0.0091
SER 308 0.0088
LEU 309 0.0110
ALA 310 0.0101
GLY 311 0.0111
CYS 312 0.0107
GLY 313 0.0115
GLY 314 0.0105
ASP 315 0.0115
GLY 316 0.0087
SER 317 0.0083
SER 318 0.0063
GLY 319 0.0066
SER 320 0.0070
GLY 321 0.0081
ASP 322 0.0104
ALA 323 0.0082
HSD 324 0.0077
SER 325 0.0067
TRP 326 0.0055
ASP 327 0.0066
THR 328 0.0071
LEU 329 0.0058
LEU 330 0.0054
ARG 331 0.0065
LYS 332 0.0062
TRP 333 0.0050
GLU 334 0.0052
PRO 335 0.0057
VAL 336 0.0046
LEU 337 0.0037
ARG 338 0.0046
ASP 339 0.0043
CYS 340 0.0031
LEU 341 0.0036
LEU 342 0.0043
ARG 343 0.0033
ASN 344 0.0029
ARG 345 0.0039
ARG 346 0.0037
GLN 347 0.0030
MET 348 0.0038
GLU 349 0.0044
VAL 350 0.0037
ILE 351 0.0037
SER 352 0.0045
LEU 353 0.0043
ARG 354 0.0040
LEU 355 0.0046
LYS 356 0.0050
LEU 357 0.0046
GLN 358 0.0045
LYS 359 0.0050
LEU 360 0.0049
GLN 361 0.0045
GLU 362 0.0049
ASP 363 0.0053
ALA 364 0.0048
VAL 365 0.0044
GLU 366 0.0049
ASN 367 0.0048
ASP 368 0.0043
ASP 369 0.0041
TYR 370 0.0037
ASP 371 0.0035
LYS 372 0.0041
ALA 373 0.0040
GLU 374 0.0035
THR 375 0.0035
LEU 376 0.0039
GLN 377 0.0035
GLN 378 0.0032
ARG 379 0.0035
LEU 380 0.0034
GLH 381 0.0028
ASP 382 0.0027
LEU 383 0.0030
GLU 384 0.0027
GLN 385 0.0021
GLU 386 0.0023
LYS 387 0.0021
ILE 388 0.0012
SER 389 0.0014
LEU 390 0.0017
HSD 391 0.0012
PHE 392 0.0016
GLN 393 0.0014
LEU 394 0.0013
PRO 395 0.0021
SER 396 0.0016
ARG 397 0.0014
GLN 398 0.0023
PRO 399 0.0031
ALA 400 0.0042
LEU 401 0.0035
SER 402 0.0029
SER 403 0.0041
PHE 404 0.0043
LEU 405 0.0032
GLY 406 0.0038
HSE 407 0.0049
LEU 408 0.0042
ALA 409 0.0037
ALA 410 0.0051
GLN 411 0.0054
VAL 412 0.0044
GLN 413 0.0050
ALA 414 0.0064
ALA 415 0.0060
LEU 416 0.0054
ARG 417 0.0069
ARG 418 0.0076
GLY 419 0.0066
ALA 420 0.0070
THR 421 0.0103
GLN 422 0.0102
GLN 423 0.0089
ALA 424 0.0116
SER 425 0.0144
GLY 426 0.0159
ASP 427 0.0182
ASP 428 0.0236
THR 429 0.0224
HSD 430 0.0224
THR 431 0.0185
PRO 432 0.0120
LEU 433 0.0136
ARG 434 0.0072
MET 435 0.0120
GLU 436 0.0091
PRO 437 0.0207
ARG 438 0.0216
LEU 439 0.0218
LEU 440 0.0293
GLU 441 0.0253
PRO 442 0.0304
THR 443 0.0223
ALA 444 0.0176
GLN 445 0.0163
ASP 446 0.0188
SER 447 0.0204
LEU 448 0.0168
HSD 449 0.0132
VAL 450 0.0124
SER 451 0.0123
ILE 452 0.0104
THR 453 0.0090
ARG 454 0.0089
ARG 455 0.0077
ASP 456 0.0064
TRP 457 0.0062
LEU 458 0.0056
LEU 459 0.0051
GLN 460 0.0051
GLU 461 0.0049
LYS 462 0.0044
GLN 463 0.0046
GLN 464 0.0047
LEU 465 0.0045
GLN 466 0.0044
LYS 467 0.0046
GLU 468 0.0047
ILE 469 0.0046
GLU 470 0.0045
ALA 471 0.0049
LEU 472 0.0048
GLN 473 0.0042
ALA 474 0.0043
ARG 475 0.0048
MET 476 0.0044
PHE 477 0.0036
VAL 478 0.0043
LEU 479 0.0047
GLU 480 0.0038
ALA 481 0.0034
LYS 482 0.0044
ASP 483 0.0044
GLN 484 0.0036
GLN 485 0.0039
LEU 486 0.0050
ARG 487 0.0047
ARG 488 0.0039
GLU 489 0.0047
ILE 490 0.0055
GLU 491 0.0051
GLU 492 0.0048
GLN 493 0.0061
GLU 494 0.0066
GLN 495 0.0059
GLN 496 0.0061
LEU 497 0.0074
GLN 498 0.0073
TRP 499 0.0066
GLN 500 0.0075
GLY 501 0.0083
CYS 502 0.0074
ASP 503 0.0074
LEU 504 0.0063
THR 505 0.0067
PRO 506 0.0068
LEU 507 0.0057
VAL 508 0.0049
GLY 509 0.0055
GLN 510 0.0050
LEU 511 0.0036
SER 512 0.0031
LEU 513 0.0032
GLY 514 0.0020
GLN 515 0.0018
LEU 516 0.0028
GLN 517 0.0026
GLU 518 0.0014
VAL 519 0.0017
SER 520 0.0026
LYS 521 0.0024
ALA 522 0.0013
LEU 523 0.0018
GLN 524 0.0026
ASP 525 0.0023
THR 526 0.0013
LEU 527 0.0018
ALA 528 0.0026
SER 529 0.0022
ALA 530 0.0014
GLY 531 0.0021
GLN 532 0.0028
ILE 533 0.0022
PRO 534 0.0019
PHE 535 0.0013
HSD 536 0.0011
ALA 537 0.0015
GLU 538 0.0015
PRO 539 0.0024
PRO 540 0.0028
GLU 541 0.0032
THR 542 0.0039
ILE 543 0.0034
ARG 544 0.0027
SER 545 0.0033
LEU 546 0.0037
GLN 547 0.0030
GLU 548 0.0028
ARG 549 0.0034
ILE 550 0.0034
LYS 551 0.0028
SER 552 0.0030
LEU 553 0.0036
ASN 554 0.0037
LEU 555 0.0033
SER 556 0.0036
LEU 557 0.0037
LYS 558 0.0033
GLU 559 0.0032
ILE 560 0.0036
THR 561 0.0035
THR 562 0.0031
LYS 563 0.0031
VAL 564 0.0033
CYS 565 0.0029
MET 566 0.0026
SER 567 0.0027
GLU 568 0.0024
LYS 569 0.0018
PHE 570 0.0013
CYS 571 0.0014
SER 572 0.0012
THR 573 0.0005
LEU 574 0.0004
ARG 575 0.0007
LYS 576 0.0021
LYS 577 0.0022
VAL 578 0.0022
ASN 579 0.0027
ASP 580 0.0038
ILE 581 0.0042
GLU 582 0.0044
THR 583 0.0059
GLN 584 0.0071
LEU 585 0.0072
PRO 586 0.0080
ALA 587 0.0095
LEU 588 0.0099
LEU 589 0.0107
GLU 590 0.0119
ALA 591 0.0134
LYS 592 0.0138
MET 593 0.0147
HSD 594 0.0162
ALA 595 0.0170
ILE 596 0.0178
SER 597 0.0189
GLY 598 0.0205
ASN 599 0.0211
HSD 600 0.0200
PHE 601 0.0193
TRP 602 0.0185
THR 603 0.0166
ALA 604 0.0158
LYS 605 0.0155
ASP 606 0.0139
LEU 607 0.0127
THR 608 0.0125
GLU 609 0.0116
GLU 610 0.0098
ILE 611 0.0092
ARG 612 0.0093
SER 613 0.0080
LEU 614 0.0065
THR 615 0.0068
SER 616 0.0067
GLU 617 0.0045
ARG 618 0.0038
GLU 619 0.0045
GLY 620 0.0041
LEU 621 0.0026
GLU 622 0.0027
GLY 623 0.0039
LEU 624 0.0024
LEU 625 0.0017
SER 626 0.0024
LYS 627 0.0031
LEU 628 0.0025
LEU 629 0.0025
VAL 630 0.0034
LEU 631 0.0035
SER 632 0.0034
SER 633 0.0040
ARG 634 0.0043
ASN 635 0.0040
VAL 636 0.0043
LYS 637 0.0050
LSN 638 0.0046
LEU 639 0.0044
GLY 640 0.0049
SER 641 0.0051
VAL 642 0.0048
LYS 643 0.0048
GLU 644 0.0054
ASP 645 0.0052
TYR 646 0.0046
ASN 647 0.0051
ARG 648 0.0054
LEU 649 0.0048
ARG 650 0.0046
ARG 651 0.0052
GLU 652 0.0051
VAL 653 0.0043
GLU 654 0.0046
HSD 655 0.0052
GLN 656 0.0046
GLU 657 0.0041
THR 658 0.0048
ALA 659 0.0049
TYR 660 0.0040
GLU 661 0.0039
THR 662 0.0046
SER 663 0.0042
VAL 664 0.0034
LYS 665 0.0039
GLU 666 0.0043
ASN 667 0.0034
THR 668 0.0030
MET 669 0.0039
LYS 670 0.0036
TYR 671 0.0026
MET 672 0.0031
GLU 673 0.0037
THR 674 0.0028
LEU 675 0.0022
LYS 676 0.0032
ASN 677 0.0029
LYS 678 0.0018
LEU 679 0.0025
CYS 680 0.0032
SER 681 0.0021
CYS 682 0.0019
LYS 683 0.0025
CYS 684 0.0028
PRO 685 0.0038
LEU 686 0.0036
LEU 687 0.0024
GLY 688 0.0029
LYS 689 0.0036
VAL 690 0.0027
TRP 691 0.0022
GLU 692 0.0033
ALA 693 0.0032
ASP 694 0.0022
LEU 695 0.0029
GLU 696 0.0036
ALA 697 0.0028
CYS 698 0.0028
ARG 699 0.0039
LEU 700 0.0038
LEU 701 0.0032
ILE 702 0.0039
GLN 703 0.0045
SER 704 0.0039
LEU 705 0.0041
GLN 706 0.0050
LEU 707 0.0050
GLN 708 0.0045
GLU 709 0.0051
ALA 710 0.0054
ARG 711 0.0051
GLY 712 0.0053
SER 713 0.0059
LEU 714 0.0060
SER 715 0.0063
VAL 716 0.0060
GLU 717 0.0059
ASP 718 0.0064
GLU 719 0.0064
ARG 720 0.0060
GLN 721 0.0062
MET 722 0.0067
ASP 723 0.0060
ASP 724 0.0045
LEU 725 0.0044
GLU 726 0.0041
GLY 727 0.0033
ALA 728 0.0020
ALA 729 0.0021
PRO 730 0.0055
PRO 731 0.0085
ILE 732 0.0085
PRO 733 0.0124
PRO 734 0.0137
ARG 735 0.0126
LEU 736 0.0126
HSD 737 0.0106
SER 738 0.0081
GLU 739 0.0053
ASP 740 0.0026
LYS 741 0.0019
ARG 742 0.0034
LYS 743 0.0077
THR 744 0.0059
PRO 745 0.0082
LEU 746 0.0096
LYS 747 0.0075
VAL 748 0.0089
LEU 749 0.0087
GLU 750 0.0062
GLU 751 0.0035
TRP 752 0.0036
LYS 753 0.0038
THR 754 0.0070
HSD 755 0.0092
LEU 756 0.0125
ILE 757 0.0104
PRO 758 0.0114
SER 759 0.0127
LEU 760 0.0090
HSD 761 0.0099
CYS 762 0.0057
ALA 763 0.0046
GLY 764 0.0015
GLY 765 0.0011
GLU 766 0.0003
GLN 767 0.0008
LYS 768 0.0013
GLU 769 0.0013
GLU 770 0.0018
SER 771 0.0023
TYR 772 0.0020
ILE 773 0.0022
LEU 774 0.0027
SER 775 0.0027
ALA 776 0.0025
GLU 777 0.0029
LEU 778 0.0030
GLY 779 0.0026
GLU 780 0.0025
LYS 781 0.0028
CYS 782 0.0026
GLU 783 0.0024
ASP 784 0.0026
ILE 785 0.0027
GLY 786 0.0024
LSN 787 0.0024
LYS 788 0.0026
LEU 789 0.0025
LEU 790 0.0023
TYR 791 0.0025
LEU 792 0.0026
GLU 793 0.0025
ASP 794 0.0025
GLN 795 0.0027
LEU 796 0.0027
HSD 797 0.0026
THR 798 0.0028
ALA 799 0.0029
ILE 800 0.0028
HSE 801 0.0028
SER 802 0.0030
HSP 803 0.0031
ASP 804 0.0032
GLU 805 0.0032
ASP 806 0.0032
LEU 807 0.0030
ILE 808 0.0029
GLN 809 0.0030
SER 810 0.0029
LEU 811 0.0028
ARG 812 0.0028
ARG 813 0.0026
GLU 814 0.0026
LEU 815 0.0025
GLN 816 0.0026
MET 817 0.0028
VAL 818 0.0028
LYS 819 0.0027
GLU 820 0.0027
THR 821 0.0028
LEU 822 0.0027
GLN 823 0.0029
ALA 824 0.0031
MET 825 0.0031
ILE 826 0.0030
LEU 827 0.0032
GLN 828 0.0033
LEU 829 0.0031
GLN 830 0.0032
PRO 831 0.0035
ALA 832 0.0038
LSN 833 0.0038
GLU 834 0.0044
ALA 835 0.0042
GLY 836 0.0045
GLU 837 0.0047
ARG 838 0.0044
GLU 839 0.0048
ALA 840 0.0050
ALA 841 0.0055
ALA 842 0.0050
SER 843 0.0047
CYS 844 0.0057
MET 845 0.0057
THR 846 0.0052
ALA 847 0.0061
GLY 848 0.0076
VAL 849 0.0065
HSD 850 0.0077
GLU 851 0.0098
ALA 852 0.0098
GLN 853 0.0095
ALA 854 0.0117

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 69 ---

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