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* AF2MV3_model3 *

<R²> analysis for 2607021439531994767

--- normal mode 78 ---

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 = 0.0405
VAL 1 0.0058
SER 2 0.0063
ARG 3 0.0065
ASP 4 0.0063
LYS 5 0.0069
ASP 6 0.0068
GLY 7 0.0070
SER 8 0.0061
LYS 9 0.0057
VAL 10 0.0053
THR 11 0.0049
THR 12 0.0047
VAL 13 0.0043
VAL 14 0.0041
ALA 15 0.0033
THR 16 0.0028
PRO 17 0.0021
GLY 18 0.0016
GLN 19 0.0012
GLY 20 0.0015
PRO 21 0.0022
ASP 22 0.0028
ARG 23 0.0030
PRO 24 0.0034
GLN 25 0.0035
GLU 26 0.0040
VAL 27 0.0038
SER 28 0.0043
TYR 29 0.0042
THR 30 0.0047
ASP 31 0.0047
THR 32 0.0043
LYS 33 0.0041
VAL 34 0.0036
ILE 35 0.0031
GLY 36 0.0025
ASN 37 0.0024
GLY 38 0.0018
SER 39 0.0018
PHE 40 0.0019
GLY 41 0.0023
VAL 42 0.0026
VAL 43 0.0026
TYR 44 0.0032
GLN 45 0.0033
ALA 46 0.0037
LYS 47 0.0039
LEU 48 0.0037
CYS 49 0.0043
ASP 50 0.0040
SER 51 0.0036
GLY 52 0.0039
GLU 53 0.0034
LEU 54 0.0033
VAL 55 0.0028
ALA 56 0.0025
ILE 57 0.0027
LYS 58 0.0023
LYS 59 0.0027
VAL 60 0.0025
LEU 61 0.0030
GLN 62 0.0031
ASP 63 0.0036
LYS 64 0.0040
ARG 65 0.0040
PHE 66 0.0033
LYS 67 0.0029
ASN 68 0.0023
ARG 69 0.0018
GLU 70 0.0013
LEU 71 0.0016
GLN 72 0.0017
ILE 73 0.0011
MET 74 0.0009
ARG 75 0.0012
LYS 76 0.0009
LEU 77 0.0004
ASP 78 0.0004
HSP 79 0.0010
CYS 80 0.0015
ASN 81 0.0016
ILE 82 0.0010
VAL 83 0.0012
ARG 84 0.0012
LEU 85 0.0013
ARG 86 0.0018
TYR 87 0.0022
PHE 88 0.0025
PHE 89 0.0032
TYR 90 0.0036
SER 91 0.0041
SER 92 0.0046
GLY 93 0.0046
GLU 94 0.0051
LYS 95 0.0052
LYS 96 0.0055
ASP 97 0.0050
GLU 98 0.0044
VAL 99 0.0040
TYR 100 0.0034
LEU 101 0.0029
ASN 102 0.0028
LEU 103 0.0022
VAL 104 0.0023
LEU 105 0.0019
ASP 106 0.0019
TYR 107 0.0024
VAL 108 0.0025
PRO 109 0.0029
GLU 110 0.0028
THR 111 0.0023
VAL 112 0.0023
TYR 113 0.0020
ARG 114 0.0025
VAL 115 0.0028
ALA 116 0.0026
ARG 117 0.0025
HSD 118 0.0030
TYR 119 0.0032
SER 120 0.0027
ARG 121 0.0028
ALA 122 0.0034
LYS 123 0.0032
GLN 124 0.0035
THR 125 0.0034
LEU 126 0.0034
PRO 127 0.0039
VAL 128 0.0038
ILE 129 0.0039
TYR 130 0.0034
VAL 131 0.0031
LYS 132 0.0033
LEU 133 0.0031
TYR 134 0.0026
MET 135 0.0025
TYR 136 0.0027
GLN 137 0.0023
LEU 138 0.0019
PHE 139 0.0021
ARG 140 0.0020
SER 141 0.0014
LEU 142 0.0015
ALA 143 0.0019
TYR 144 0.0014
ILE 145 0.0011
HSE 146 0.0017
SER 147 0.0019
PHE 148 0.0017
GLY 149 0.0019
ILE 150 0.0014
CYS 151 0.0013
HSE 152 0.0008
ARG 153 0.0009
ASH 154 0.0006
ILE 155 0.0009
LYS 156 0.0012
PRO 157 0.0016
GLN 158 0.0014
ASN 159 0.0011
LEU 160 0.0015
LEU 161 0.0018
LEU 162 0.0024
ASP 163 0.0029
PRO 164 0.0034
ASP 165 0.0038
THR 166 0.0035
ALA 167 0.0032
VAL 168 0.0027
LEU 169 0.0022
LYS 170 0.0016
LEU 171 0.0011
CYS 172 0.0009
ASP 173 0.0007
PHE 174 0.0004
GLY 175 0.0009
SER 176 0.0008
ALA 177 0.0009
LYS 178 0.0014
GLN 179 0.0018
LEU 180 0.0022
VAL 181 0.0027
ARG 182 0.0032
GLY 183 0.0035
GLU 184 0.0031
PRO 185 0.0030
ASN 186 0.0024
VAL 187 0.0020
SER 188 0.0019
TYR 189 0.0013
ILE 190 0.0011
CYS 191 0.0009
SER 192 0.0007
ARG 193 0.0009
TYR 194 0.0013
TYR 195 0.0014
ARG 196 0.0014
ALA 197 0.0018
PRO 198 0.0022
GLU 199 0.0023
LEU 200 0.0018
ILE 201 0.0019
PHE 202 0.0023
GLY 203 0.0022
ALA 204 0.0025
THR 205 0.0025
ASP 206 0.0027
TYR 207 0.0024
THR 208 0.0022
SER 209 0.0018
SER 210 0.0022
ILE 211 0.0017
ASP 212 0.0015
VAL 213 0.0020
TRP 214 0.0020
SER 215 0.0016
ALA 216 0.0018
GLY 217 0.0022
CYS 218 0.0019
VAL 219 0.0019
LEU 220 0.0024
ALA 221 0.0025
GLU 222 0.0022
LEU 223 0.0026
LEU 224 0.0029
LEU 225 0.0026
GLY 226 0.0025
GLN 227 0.0021
PRO 228 0.0019
ILE 229 0.0021
PHE 230 0.0019
PRO 231 0.0016
GLY 232 0.0018
ASP 233 0.0016
SER 234 0.0016
GLY 235 0.0017
VAL 236 0.0020
ASP 237 0.0020
GLN 238 0.0019
LEU 239 0.0022
VAL 240 0.0024
GLU 241 0.0023
ILE 242 0.0023
ILE 243 0.0026
LYS 244 0.0026
VAL 245 0.0026
LEU 246 0.0028
GLY 247 0.0030
THR 248 0.0029
PRO 249 0.0030
THR 250 0.0033
ARG 251 0.0034
GLU 252 0.0035
GLN 253 0.0033
ILE 254 0.0031
ARG 255 0.0033
GLU 256 0.0031
MET 257 0.0027
ASN 258 0.0027
PRO 259 0.0031
ASN 260 0.0032
TYR 261 0.0031
THR 262 0.0034
GLU 263 0.0033
PHE 264 0.0031
LYS 265 0.0034
PHE 266 0.0032
PRO 267 0.0027
GLN 268 0.0027
ILE 269 0.0026
LYS 270 0.0026
ALA 271 0.0025
HSD 272 0.0025
PRO 273 0.0025
TRP 274 0.0029
THR 275 0.0031
LYS 276 0.0028
VAL 277 0.0026
PHE 278 0.0027
ARG 279 0.0028
PRO 280 0.0032
ARG 281 0.0040
THR 282 0.0037
PRO 283 0.0040
PRO 284 0.0041
GLU 285 0.0040
ALA 286 0.0035
ILE 287 0.0034
ALA 288 0.0036
LEU 289 0.0033
CYS 290 0.0029
SER 291 0.0032
ARG 292 0.0031
LEU 293 0.0027
LEU 294 0.0026
GLU 295 0.0029
TYR 296 0.0028
THR 297 0.0030
PRO 298 0.0026
THR 299 0.0029
ALA 300 0.0031
ARG 301 0.0028
LEU 302 0.0030
THR 303 0.0027
PRO 304 0.0024
LEU 305 0.0027
GLU 306 0.0032
ALA 307 0.0030
CYS 308 0.0030
ALA 309 0.0036
HSE 310 0.0037
SER 311 0.0042
PHE 312 0.0039
PHE 313 0.0038
ASP 314 0.0043
GLU 315 0.0044
LEU 316 0.0041
ARG 317 0.0043
ASP 318 0.0048
PRO 319 0.0049
ASN 320 0.0051
VAL 321 0.0047
LYS 322 0.0046
LEU 323 0.0044
PRO 324 0.0047
ASN 325 0.0048
GLY 326 0.0050
ARG 327 0.0046
ASP 328 0.0043
THR 329 0.0038
PRO 330 0.0032
ALA 331 0.0030
LEU 332 0.0030
PHE 333 0.0031
ASN 334 0.0027
PHE 335 0.0024
THR 336 0.0020
THR 337 0.0021
GLN 338 0.0018
GLU 339 0.0020
LEU 340 0.0026
SER 341 0.0026
SER 342 0.0028
ASN 343 0.0033
PRO 344 0.0034
PRO 345 0.0040
LEU 346 0.0038
ALA 347 0.0036
THR 348 0.0042
ILE 349 0.0043
LEU 350 0.0037
ILE 351 0.0038
PRO 352 0.0044
PRO 353 0.0047
HSE 354 0.0046
ALA 355 0.0040
ARG 356 0.0041
GLU 357 0.0044
ASN 358 0.0040
LEU 359 0.0035
TYR 360 0.0038
PHE 361 0.0038
GLN 362 0.0032
MET 1 0.0039
PRO 2 0.0019
GLY 3 0.0005
GLY 4 0.0011
GLY 5 0.0027
PRO 6 0.0032
GLN 7 0.0051
GLY 8 0.0061
ALA 9 0.0040
PRO 10 0.0013
ALA 11 0.0014
ALA 12 0.0032
ALA 13 0.0053
GLY 14 0.0063
GLY 15 0.0064
GLY 16 0.0050
GLY 17 0.0032
VAL 18 0.0019
SER 19 0.0013
HSD 20 0.0027
ARG 21 0.0046
ALA 22 0.0054
GLY 23 0.0047
SER 24 0.0035
ARG 25 0.0022
ASP 26 0.0012
CYS 27 0.0014
LEU 28 0.0026
PRO 29 0.0034
PRO 30 0.0029
ALA 31 0.0031
ALA 32 0.0029
CYS 33 0.0027
PHE 34 0.0029
ARG 35 0.0022
ARG 36 0.0022
ARG 37 0.0011
ARG 38 0.0012
LEU 39 0.0016
ALA 40 0.0020
ARG 41 0.0026
ARG 42 0.0035
PRO 43 0.0029
GLY 44 0.0018
TYR 45 0.0019
MET 46 0.0011
ARG 47 0.0033
SER 48 0.0023
SER 49 0.0048
THR 50 0.0034
GLY 51 0.0032
PRO 52 0.0026
GLY 53 0.0019
ILE 54 0.0027
GLY 55 0.0040
PHE 56 0.0057
LEU 57 0.0063
SER 58 0.0071
PRO 59 0.0077
ALA 60 0.0083
VAL 61 0.0093
GLY 62 0.0100
THR 63 0.0109
LEU 64 0.0098
PHE 65 0.0103
ARG 66 0.0096
PHE 67 0.0098
PRO 68 0.0093
GLY 69 0.0088
GLY 70 0.0080
VAL 71 0.0074
SER 72 0.0049
GLY 73 0.0022
GLU 74 0.0018
GLU 75 0.0032
SER 76 0.0051
HSD 77 0.0049
HSD 78 0.0063
SER 79 0.0047
GLU 80 0.0052
SER 81 0.0054
ARG 82 0.0063
ALA 83 0.0076
ARG 84 0.0092
GLN 85 0.0096
CYS 86 0.0061
GLY 87 0.0046
LEU 88 0.0029
ASP 89 0.0031
SER 90 0.0057
ARG 91 0.0076
GLY 92 0.0065
LEU 93 0.0046
LEU 94 0.0025
VAL 95 0.0028
ARG 96 0.0058
SER 97 0.0091
PRO 98 0.0126
VAL 99 0.0131
SER 100 0.0087
LYS 101 0.0053
SER 102 0.0034
ALA 103 0.0057
ALA 104 0.0102
ALA 105 0.0140
PRO 106 0.0144
THR 107 0.0122
VAL 108 0.0100
THR 109 0.0069
SER 110 0.0052
VAL 111 0.0046
ARG 112 0.0051
GLY 113 0.0075
THR 114 0.0074
SER 115 0.0074
ALA 116 0.0074
HSD 117 0.0074
PHE 118 0.0074
GLY 119 0.0074
ILE 120 0.0060
GLN 121 0.0041
LEU 122 0.0058
ARG 123 0.0067
GLY 124 0.0108
GLY 125 0.0139
THR 126 0.0171
ARG 127 0.0155
LEU 128 0.0120
PRO 129 0.0088
ASP 130 0.0064
ARG 131 0.0077
LEU 132 0.0085
SER 133 0.0131
TRP 134 0.0113
PRO 135 0.0102
CYS 136 0.0117
GLY 137 0.0091
PRO 138 0.0110
GLY 139 0.0104
SER 140 0.0128
ALA 141 0.0118
GLY 142 0.0086
TRP 143 0.0066
GLN 144 0.0060
GLN 145 0.0104
GLU 146 0.0163
PHE 147 0.0221
ALA 148 0.0245
ALA 149 0.0167
MET 150 0.0080
ASP 151 0.0022
SER 152 0.0070
SER 153 0.0141
GLU 154 0.0203
THR 155 0.0229
LEU 156 0.0171
ASP 157 0.0125
ALA 158 0.0088
SER 159 0.0083
TRP 160 0.0113
GLU 161 0.0154
ALA 162 0.0179
ALA 163 0.0139
CYS 164 0.0112
SER 165 0.0119
ASP 166 0.0140
GLY 167 0.0150
ALA 168 0.0114
ARG 169 0.0092
ARG 170 0.0098
VAL 171 0.0083
ARG 172 0.0197
ALA 173 0.0188
ALA 174 0.0250
GLY 175 0.0353
SER 176 0.0405
LEU 177 0.0314
PRO 178 0.0249
SER 179 0.0183
ALA 180 0.0164
GLU 181 0.0179
LEU 182 0.0221
SER 183 0.0314
SER 184 0.0228
ASN 185 0.0130
SER 186 0.0216
CYS 187 0.0224
SER 188 0.0217
PRO 189 0.0178
GLY 190 0.0090
CYS 191 0.0096
GLY 192 0.0100
PRO 193 0.0200
GLU 194 0.0266
VAL 195 0.0269
PRO 196 0.0269
PRO 197 0.0229
THR 198 0.0201
PRO 199 0.0171
PRO 200 0.0141
GLY 201 0.0127
SER 202 0.0103
HSE 203 0.0075
SER 204 0.0060
ALA 205 0.0049
PHE 206 0.0041
THR 207 0.0030
SER 208 0.0023
SER 209 0.0011
PHE 210 0.0016
SER 211 0.0024
PHE 212 0.0034
ILE 213 0.0034
ARG 214 0.0035
LEU 215 0.0046
SER 216 0.0051
LEU 217 0.0054
GLY 218 0.0049
SER 219 0.0075
ALA 220 0.0098
GLY 221 0.0098
GLU 222 0.0087
ARG 223 0.0118
GLY 224 0.0113
GLU 225 0.0091
ALA 226 0.0067
GLU 227 0.0056
GLY 228 0.0038
CYS 229 0.0032
PRO 230 0.0055
PRO 231 0.0063
SER 232 0.0051
ARG 233 0.0045
GLU 234 0.0040
ALA 235 0.0049
GLU 236 0.0072
SER 237 0.0081
HSD 238 0.0107
CYS 239 0.0136
GLN 240 0.0100
SER 241 0.0094
PRO 242 0.0089
GLN 243 0.0098
GLU 244 0.0123
MET 245 0.0158
GLY 246 0.0185
ALA 247 0.0147
LYS 248 0.0108
ALA 249 0.0080
ALA 250 0.0071
SER 251 0.0083
LEU 252 0.0106
ASP 253 0.0126
GLY 254 0.0105
PRO 255 0.0080
HSD 256 0.0058
GLU 257 0.0059
ASP 258 0.0076
PRO 259 0.0076
ARG 260 0.0078
CYS 261 0.0072
LEU 262 0.0069
SER 263 0.0056
ARG 264 0.0051
PRO 265 0.0035
PHE 266 0.0039
SER 267 0.0036
LEU 268 0.0034
LEU 269 0.0033
ALA 270 0.0038
THR 271 0.0045
ARG 272 0.0054
VAL 273 0.0064
SER 274 0.0067
ALA 275 0.0052
ASP 276 0.0050
LEU 277 0.0045
ALA 278 0.0066
GLN 279 0.0057
ALA 280 0.0072
ALA 281 0.0066
ARG 282 0.0048
ASN 283 0.0032
SER 284 0.0034
SER 285 0.0018
ARG 286 0.0023
PRO 287 0.0020
GLU 288 0.0020
ARG 289 0.0014
ASP 290 0.0013
MET 291 0.0006
HSD 292 0.0021
SER 293 0.0038
LEU 294 0.0054
PRO 295 0.0055
ASP 296 0.0040
MET 297 0.0026
ASP 298 0.0040
PRO 299 0.0057
GLY 300 0.0074
SER 301 0.0094
SER 302 0.0097
SER 303 0.0063
SER 304 0.0030
LEU 305 0.0017
ASP 306 0.0021
PRO 307 0.0032
SER 308 0.0050
LEU 309 0.0055
ALA 310 0.0051
GLY 311 0.0036
CYS 312 0.0051
GLY 313 0.0040
GLY 314 0.0052
ASP 315 0.0055
GLY 316 0.0063
SER 317 0.0060
SER 318 0.0055
GLY 319 0.0049
SER 320 0.0046
GLY 321 0.0042
ASP 322 0.0036
ALA 323 0.0039
HSD 324 0.0039
SER 325 0.0030
TRP 326 0.0029
ASP 327 0.0039
THR 328 0.0037
LEU 329 0.0028
LEU 330 0.0033
ARG 331 0.0041
LYS 332 0.0036
TRP 333 0.0029
GLU 334 0.0035
PRO 335 0.0040
VAL 336 0.0031
LEU 337 0.0026
ARG 338 0.0034
ASP 339 0.0033
CYS 340 0.0023
LEU 341 0.0027
LEU 342 0.0032
ARG 343 0.0026
ASN 344 0.0020
ARG 345 0.0028
ARG 346 0.0027
GLN 347 0.0018
MET 348 0.0022
GLU 349 0.0028
VAL 350 0.0021
ILE 351 0.0017
SER 352 0.0026
LEU 353 0.0026
ARG 354 0.0018
LEU 355 0.0024
LYS 356 0.0030
LEU 357 0.0025
GLN 358 0.0022
LYS 359 0.0031
LEU 360 0.0033
GLN 361 0.0027
GLU 362 0.0033
ASP 363 0.0040
ALA 364 0.0037
VAL 365 0.0036
GLU 366 0.0046
ASN 367 0.0049
ASP 368 0.0043
ASP 369 0.0038
TYR 370 0.0028
ASP 371 0.0029
LYS 372 0.0031
ALA 373 0.0024
GLH 374 0.0016
THR 375 0.0022
LEU 376 0.0020
GLN 377 0.0010
GLN 378 0.0013
ARG 379 0.0019
LEU 380 0.0011
GLU 381 0.0009
ASP 382 0.0018
LEU 383 0.0016
GLU 384 0.0009
GLN 385 0.0018
GLU 386 0.0020
LYS 387 0.0012
ILE 388 0.0014
SER 389 0.0020
LEU 390 0.0015
HSD 391 0.0009
PHE 392 0.0007
GLN 393 0.0008
LEU 394 0.0007
PRO 395 0.0012
SER 396 0.0006
ARG 397 0.0006
GLN 398 0.0013
PRO 399 0.0019
ALA 400 0.0024
LEU 401 0.0015
SER 402 0.0011
SER 403 0.0019
PHE 404 0.0015
LEU 405 0.0007
GLY 406 0.0016
HSE 407 0.0018
LEU 408 0.0008
ALA 409 0.0016
ALA 410 0.0023
GLN 411 0.0016
VAL 412 0.0017
GLN 413 0.0028
ALA 414 0.0029
ALA 415 0.0024
LEU 416 0.0035
ARG 417 0.0042
ARG 418 0.0036
GLY 419 0.0041
ALA 420 0.0051
THR 421 0.0055
GLN 422 0.0056
GLN 423 0.0057
ALA 424 0.0058
SER 425 0.0060
GLY 426 0.0062
ASP 427 0.0063
ASP 428 0.0091
THR 429 0.0098
HSE 430 0.0115
THR 431 0.0153
PRO 432 0.0180
LEU 433 0.0224
ARG 434 0.0265
MET 435 0.0257
GLU 436 0.0241
PRO 437 0.0205
ARG 438 0.0160
LEU 439 0.0124
LEU 440 0.0077
GLU 441 0.0053
PRO 442 0.0035
THR 443 0.0027
ALA 444 0.0029
GLN 445 0.0043
ASP 446 0.0062
SER 447 0.0082
LEU 448 0.0100
HSE 449 0.0122
VAL 450 0.0120
SER 451 0.0131
ILE 452 0.0112
THR 453 0.0119
ARG 454 0.0106
ARG 455 0.0092
ASP 456 0.0088
TRP 457 0.0076
LEU 458 0.0062
LEU 459 0.0057
GLN 460 0.0054
GLU 461 0.0039
LYS 462 0.0026
GLN 463 0.0030
GLN 464 0.0022
LEU 465 0.0013
GLN 466 0.0019
LYS 467 0.0025
GLU 468 0.0017
ILE 469 0.0024
GLU 470 0.0024
ALA 471 0.0027
LEU 472 0.0025
GLN 473 0.0026
ALA 474 0.0030
ARG 475 0.0031
MET 476 0.0030
PHE 477 0.0026
VAL 478 0.0031
LEU 479 0.0033
GLU 480 0.0029
ALA 481 0.0029
LYS 482 0.0035
ASP 483 0.0035
GLN 484 0.0029
GLN 485 0.0031
LEU 486 0.0039
ARG 487 0.0037
ARG 488 0.0032
GLU 489 0.0037
ILE 490 0.0043
GLU 491 0.0037
GLU 492 0.0031
GLN 493 0.0040
GLU 494 0.0044
GLN 495 0.0036
GLN 496 0.0034
LEU 497 0.0044
GLN 498 0.0041
TRP 499 0.0030
GLN 500 0.0033
GLY 501 0.0037
CYS 502 0.0029
ASP 503 0.0021
LEU 504 0.0011
THR 505 0.0006
PRO 506 0.0011
LEU 507 0.0014
VAL 508 0.0010
GLY 509 0.0013
GLN 510 0.0023
LEU 511 0.0027
SER 512 0.0037
LEU 513 0.0039
GLY 514 0.0045
GLN 515 0.0037
LEU 516 0.0029
GLN 517 0.0037
GLU 518 0.0037
VAL 519 0.0025
SER 520 0.0025
LYS 521 0.0033
ALA 522 0.0028
LEU 523 0.0019
GLN 524 0.0027
ASP 525 0.0030
THR 526 0.0021
LEU 527 0.0016
ALA 528 0.0024
SER 529 0.0025
ALA 530 0.0016
GLY 531 0.0018
GLN 532 0.0024
ILE 533 0.0015
PRO 534 0.0013
PHE 535 0.0007
HSD 536 0.0007
ALA 537 0.0004
GLU 538 0.0008
PRO 539 0.0015
PRO 540 0.0019
GLU 541 0.0022
THR 542 0.0026
ILE 543 0.0022
ARG 544 0.0019
SER 545 0.0023
LEU 546 0.0026
GLN 547 0.0020
GLU 548 0.0020
ARG 549 0.0024
ILE 550 0.0023
LYS 551 0.0020
SER 552 0.0023
LEU 553 0.0025
ASN 554 0.0022
LEU 555 0.0020
SER 556 0.0024
LEU 557 0.0025
LYS 558 0.0022
GLU 559 0.0022
ILE 560 0.0026
THR 561 0.0027
THR 562 0.0025
LYS 563 0.0026
VAL 564 0.0028
CYS 565 0.0027
MET 566 0.0025
SER 567 0.0027
GLU 568 0.0031
LYS 569 0.0031
PHE 570 0.0028
CYS 571 0.0028
SER 572 0.0030
THR 573 0.0028
LEU 574 0.0026
ARG 575 0.0036
LYS 576 0.0045
LYS 577 0.0034
VAL 578 0.0033
ASN 579 0.0047
ASP 580 0.0050
ILE 581 0.0044
GLU 582 0.0062
THR 583 0.0081
GLN 584 0.0079
LEU 585 0.0079
PRO 586 0.0099
ALA 587 0.0109
LEU 588 0.0102
LEU 589 0.0115
GLU 590 0.0136
ALA 591 0.0138
LYS 592 0.0137
MET 593 0.0154
HSD 594 0.0169
ALA 595 0.0166
ILE 596 0.0176
SER 597 0.0196
GLY 598 0.0202
ASN 599 0.0203
HSD 600 0.0183
PHE 601 0.0175
TRP 602 0.0161
THR 603 0.0146
ALA 604 0.0145
LYS 605 0.0137
ASP 606 0.0119
LEU 607 0.0112
THR 608 0.0110
GLU 609 0.0097
GLU 610 0.0078
ILE 611 0.0079
ARG 612 0.0074
SER 613 0.0058
LEU 614 0.0047
THR 615 0.0049
SER 616 0.0042
GLU 617 0.0022
ARG 618 0.0025
GLU 619 0.0020
GLY 620 0.0011
LEU 621 0.0008
GLU 622 0.0012
GLY 623 0.0004
LEU 624 0.0015
LEU 625 0.0020
SER 626 0.0019
LYS 627 0.0019
LEU 628 0.0023
LEU 629 0.0025
VAL 630 0.0025
LEU 631 0.0026
SER 632 0.0027
SER 633 0.0028
ARG 634 0.0029
ASN 635 0.0029
VAL 636 0.0030
LYS 637 0.0031
LYS 638 0.0032
LEU 639 0.0030
GLY 640 0.0033
SER 641 0.0034
VAL 642 0.0031
LYS 643 0.0032
GLU 644 0.0034
ASP 645 0.0033
TYR 646 0.0031
ASN 647 0.0033
ARG 648 0.0034
LEU 649 0.0032
ARG 650 0.0031
ARG 651 0.0032
GLU 652 0.0034
VAL 653 0.0028
GLU 654 0.0029
HSD 655 0.0032
GLN 656 0.0027
GLU 657 0.0023
THR 658 0.0026
ALA 659 0.0033
TYR 660 0.0025
GLU 661 0.0024
THR 662 0.0030
SER 663 0.0027
VAL 664 0.0020
LYS 665 0.0024
GLU 666 0.0033
ASN 667 0.0028
THR 668 0.0024
MET 669 0.0032
LYS 670 0.0033
TYR 671 0.0026
MET 672 0.0030
GLU 673 0.0039
THR 674 0.0035
LEU 675 0.0031
LYS 676 0.0040
ASN 677 0.0043
LYS 678 0.0035
LEU 679 0.0036
CYS 680 0.0048
SER 681 0.0046
CYS 682 0.0037
LYS 683 0.0038
CYS 684 0.0029
PRO 685 0.0031
LEU 686 0.0024
LEU 687 0.0019
GLY 688 0.0029
LYS 689 0.0029
VAL 690 0.0019
TRP 691 0.0023
GLU 692 0.0031
ALA 693 0.0025
ASP 694 0.0018
LEU 695 0.0026
GLU 696 0.0028
ALA 697 0.0020
CYS 698 0.0022
ARG 699 0.0029
LEU 700 0.0026
LEU 701 0.0019
ILE 702 0.0026
GLN 703 0.0029
SER 704 0.0022
LEU 705 0.0023
GLN 706 0.0031
LEU 707 0.0029
GLN 708 0.0024
GLU 709 0.0031
ALA 710 0.0033
ARG 711 0.0027
GLY 712 0.0030
SER 713 0.0038
LEU 714 0.0037
SER 715 0.0039
VAL 716 0.0052
GLU 717 0.0066
ASP 718 0.0073
GLU 719 0.0083
ARG 720 0.0098
GLN 721 0.0116
MET 722 0.0151
ASP 723 0.0156
ASP 724 0.0172
LEU 725 0.0203
GLU 726 0.0222
GLY 727 0.0230
ALA 728 0.0265
ALA 729 0.0268
PRO 730 0.0252
PRO 731 0.0192
ILE 732 0.0173
PRO 733 0.0134
PRO 734 0.0073
ARG 735 0.0059
LEU 736 0.0035
HSD 737 0.0037
SER 738 0.0060
GLU 739 0.0076
ASP 740 0.0090
LYS 741 0.0093
ARG 742 0.0091
LYS 743 0.0090
THR 744 0.0075
PRO 745 0.0066
LEU 746 0.0063
LYS 747 0.0077
VAL 748 0.0085
LEU 749 0.0102
GLU 750 0.0107
GLU 751 0.0095
TRP 752 0.0093
LYS 753 0.0081
THR 754 0.0076
HSD 755 0.0070
LEU 756 0.0069
ILE 757 0.0072
PRO 758 0.0068
SER 759 0.0088
LEU 760 0.0078
HSD 761 0.0093
CYS 762 0.0101
ALA 763 0.0104
GLY 764 0.0071
GLY 765 0.0056
GLU 766 0.0050
GLN 767 0.0044
LYS 768 0.0034
GLU 769 0.0024
GLU 770 0.0027
SER 771 0.0021
TYR 772 0.0018
ILE 773 0.0019
LEU 774 0.0018
SER 775 0.0016
ALA 776 0.0017
GLU 777 0.0019
LEU 778 0.0015
GLY 779 0.0012
GLU 780 0.0010
LYS 781 0.0011
CYS 782 0.0008
GLU 783 0.0005
ASH 784 0.0007
ILE 785 0.0010
GLY 786 0.0007
LSN 787 0.0008
LYS 788 0.0013
LEU 789 0.0015
LEU 790 0.0014
TYR 791 0.0016
LEU 792 0.0022
GLU 793 0.0023
ASP 794 0.0023
GLN 795 0.0026
LEU 796 0.0030
HSD 797 0.0031
THR 798 0.0032
ALA 799 0.0037
ILE 800 0.0040
HSD 801 0.0041
SER 802 0.0042
HSD 803 0.0046
ASP 804 0.0044
GLU 805 0.0047
ASP 806 0.0045
LEU 807 0.0039
ILE 808 0.0039
GLN 809 0.0041
SER 810 0.0037
LEU 811 0.0032
ARG 812 0.0034
ARG 813 0.0035
GLU 814 0.0030
LEU 815 0.0025
GLN 816 0.0028
MET 817 0.0028
VAL 818 0.0021
LYS 819 0.0019
GLU 820 0.0023
THR 821 0.0023
LEU 822 0.0015
GLN 823 0.0018
ALA 824 0.0025
MET 825 0.0020
ILE 826 0.0018
LEU 827 0.0027
GLN 828 0.0031
LEU 829 0.0031
GLN 830 0.0039
PRO 831 0.0048
ALA 832 0.0054
LYS 833 0.0061
GLU 834 0.0061
ALA 835 0.0066
GLY 836 0.0077
GLU 837 0.0077
ARG 838 0.0071
GLU 839 0.0082
ALA 840 0.0089
ALA 841 0.0080
ALA 842 0.0080
SER 843 0.0084
CYS 844 0.0076
MET 845 0.0065
THR 846 0.0069
ALA 847 0.0069
GLY 848 0.0043
VAL 849 0.0021
HSD 850 0.0031
GLU 851 0.0031
ALA 852 0.0063
GLN 853 0.0093
ALA 854 0.0115

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 78 ---

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