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* AF2MV3_model4 *

<R²> analysis for 2607021444072006537

--- normal mode 44 ---

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 = 0.0338
VAL 1 0.0029
SER 2 0.0030
ARG 3 0.0029
ASP 4 0.0030
LYS 5 0.0032
ASP 6 0.0029
GLY 7 0.0027
SER 8 0.0025
LYS 9 0.0025
VAL 10 0.0027
THR 11 0.0027
THR 12 0.0031
VAL 13 0.0031
VAL 14 0.0034
ALA 15 0.0033
THR 16 0.0035
PRO 17 0.0034
GLY 18 0.0031
GLN 19 0.0033
GLY 20 0.0037
PRO 21 0.0040
ASP 22 0.0039
ARG 23 0.0040
PRO 24 0.0038
GLN 25 0.0037
GLU 26 0.0036
VAL 27 0.0032
SER 28 0.0030
TYR 29 0.0027
THR 30 0.0025
ASP 31 0.0022
THR 32 0.0020
LYS 33 0.0016
VAL 34 0.0014
ILE 35 0.0013
GLY 36 0.0012
ASN 37 0.0013
GLY 38 0.0014
SER 39 0.0017
PHE 40 0.0019
GLY 41 0.0019
VAL 42 0.0017
VAL 43 0.0017
TYR 44 0.0018
GLN 45 0.0018
ALA 46 0.0022
LYS 47 0.0024
LEU 48 0.0028
CYS 49 0.0030
ASP 50 0.0033
SER 51 0.0032
GLY 52 0.0029
GLU 53 0.0027
LEU 54 0.0023
VAL 55 0.0023
ALA 56 0.0020
ILE 57 0.0021
LYS 58 0.0021
LYS 59 0.0022
VAL 60 0.0023
LEU 61 0.0025
GLN 62 0.0028
ASP 63 0.0031
LYS 64 0.0034
ARG 65 0.0037
PHE 66 0.0035
LYS 67 0.0034
ASN 68 0.0030
ARG 69 0.0030
GLU 70 0.0027
LEU 71 0.0029
GLN 72 0.0031
ILE 73 0.0029
MET 74 0.0028
ARG 75 0.0031
LYS 76 0.0031
LEU 77 0.0028
ASP 78 0.0028
HSP 79 0.0025
CYS 80 0.0023
ASN 81 0.0020
ILE 82 0.0022
VAL 83 0.0022
ARG 84 0.0025
LEU 85 0.0027
ARG 86 0.0029
TYR 87 0.0030
PHE 88 0.0030
PHE 89 0.0030
TYR 90 0.0030
SER 91 0.0028
SER 92 0.0029
GLY 93 0.0026
GLU 94 0.0024
LYS 95 0.0026
LYS 96 0.0030
ASP 97 0.0031
GLU 98 0.0028
VAL 99 0.0029
TYR 100 0.0026
LEU 101 0.0027
ASN 102 0.0025
LEU 103 0.0025
VAL 104 0.0025
LEU 105 0.0023
ASP 106 0.0023
TYR 107 0.0020
VAL 108 0.0018
PRO 109 0.0016
GLU 110 0.0013
THR 111 0.0012
VAL 112 0.0010
TYR 113 0.0009
ARG 114 0.0008
VAL 115 0.0009
ALA 116 0.0007
ARG 117 0.0007
HSD 118 0.0008
TYR 119 0.0008
SER 120 0.0007
ARG 121 0.0008
ALA 122 0.0010
LYS 123 0.0010
GLN 124 0.0009
THR 125 0.0008
LEU 126 0.0008
PRO 127 0.0009
VAL 128 0.0008
ILE 129 0.0011
TYR 130 0.0011
VAL 131 0.0009
LYS 132 0.0011
LEU 133 0.0013
TYR 134 0.0013
MET 135 0.0013
TYR 136 0.0015
GLN 137 0.0017
LEU 138 0.0016
PHE 139 0.0017
ARG 140 0.0020
SER 141 0.0021
LEU 142 0.0021
ALA 143 0.0023
TYR 144 0.0025
ILE 145 0.0025
HSE 146 0.0026
SER 147 0.0028
PHE 148 0.0030
GLY 149 0.0029
ILE 150 0.0027
CYS 151 0.0025
HSE 152 0.0022
ARG 153 0.0021
ASP 154 0.0018
ILE 155 0.0016
LYS 156 0.0013
PRO 157 0.0011
GLN 158 0.0012
ASN 159 0.0015
LEU 160 0.0014
LEU 161 0.0015
LEU 162 0.0015
ASP 163 0.0017
PRO 164 0.0016
ASP 165 0.0019
THR 166 0.0019
ALA 167 0.0016
VAL 168 0.0018
LEU 169 0.0016
LYS 170 0.0018
LEU 171 0.0018
CYS 172 0.0019
ASP 173 0.0019
PHE 174 0.0022
GLY 175 0.0022
SER 176 0.0023
ALA 177 0.0024
LYS 178 0.0027
GLN 179 0.0030
LEU 180 0.0031
VAL 181 0.0034
ARG 182 0.0035
GLY 183 0.0037
GLU 184 0.0035
PRO 185 0.0034
ASN 186 0.0031
VAL 187 0.0029
SER 188 0.0027
TYR 189 0.0025
ILE 190 0.0023
CYS 191 0.0020
SER 192 0.0017
ARG 193 0.0017
TYR 194 0.0015
TYR 195 0.0016
ARG 196 0.0019
ALA 197 0.0020
PRO 198 0.0022
GLU 199 0.0025
LEU 200 0.0025
ILE 201 0.0024
PHE 202 0.0027
GLY 203 0.0028
ALA 204 0.0029
THR 205 0.0031
ASP 206 0.0031
TYR 207 0.0028
THR 208 0.0027
SER 209 0.0024
SER 210 0.0022
ILE 211 0.0022
ASP 212 0.0020
VAL 213 0.0019
TRP 214 0.0018
SER 215 0.0016
ALA 216 0.0015
GLY 217 0.0014
CYS 218 0.0013
VAL 219 0.0011
LEU 220 0.0010
ALA 221 0.0009
GLU 222 0.0008
LEU 223 0.0007
LEU 224 0.0007
LEU 225 0.0007
GLY 226 0.0007
GLN 227 0.0008
PRO 228 0.0010
ILE 229 0.0012
PHE 230 0.0015
PRO 231 0.0015
GLY 232 0.0018
ASP 233 0.0019
SER 234 0.0021
GLY 235 0.0022
VAL 236 0.0024
ASP 237 0.0021
GLN 238 0.0020
LEU 239 0.0022
VAL 240 0.0021
GLU 241 0.0018
ILE 242 0.0019
ILE 243 0.0021
LYS 244 0.0019
VAL 245 0.0017
LEU 246 0.0019
GLY 247 0.0021
THR 248 0.0024
PRO 249 0.0024
THR 250 0.0026
ARG 251 0.0029
GLU 252 0.0028
GLN 253 0.0026
ILE 254 0.0027
ARG 255 0.0030
GLU 256 0.0028
MET 257 0.0026
ASN 258 0.0029
PRO 259 0.0032
ASN 260 0.0033
TYR 261 0.0031
THR 262 0.0033
GLU 263 0.0033
PHE 264 0.0031
LYS 265 0.0031
PHE 266 0.0028
PRO 267 0.0028
GLN 268 0.0027
ILE 269 0.0025
LYS 270 0.0023
ALA 271 0.0020
HSD 272 0.0017
PRO 273 0.0015
TRP 274 0.0013
THR 275 0.0011
LYS 276 0.0012
VAL 277 0.0012
PHE 278 0.0009
ARG 279 0.0009
PRO 280 0.0009
ARG 281 0.0008
THR 282 0.0007
PRO 283 0.0007
PRO 284 0.0008
GLU 285 0.0009
ALA 286 0.0009
ILE 287 0.0010
ALA 288 0.0011
LEU 289 0.0012
CYS 290 0.0012
SER 291 0.0014
ARG 292 0.0016
LEU 293 0.0016
LEU 294 0.0017
GLU 295 0.0019
TYR 296 0.0021
THR 297 0.0023
PRO 298 0.0023
THR 299 0.0024
ALA 300 0.0022
ARG 301 0.0020
LEU 302 0.0019
THR 303 0.0021
PRO 304 0.0019
LEU 305 0.0020
GLU 306 0.0019
ALA 307 0.0016
CYS 308 0.0017
ALA 309 0.0017
HSE 310 0.0014
SER 311 0.0012
PHE 312 0.0010
PHE 313 0.0012
ASP 314 0.0013
GLU 315 0.0013
LEU 316 0.0015
ARG 317 0.0017
ASP 318 0.0017
PRO 319 0.0020
ASN 320 0.0020
VAL 321 0.0017
LYS 322 0.0018
LEU 323 0.0016
PRO 324 0.0015
ASN 325 0.0017
GLY 326 0.0020
ARG 327 0.0020
ASP 328 0.0021
THR 329 0.0019
PRO 330 0.0020
ALA 331 0.0022
LEU 332 0.0020
PHE 333 0.0022
ASN 334 0.0025
PHE 335 0.0025
THR 336 0.0028
THR 337 0.0030
GLN 338 0.0029
GLU 339 0.0026
LEU 340 0.0026
SER 341 0.0029
SER 342 0.0027
ASN 343 0.0026
PRO 344 0.0027
PRO 345 0.0026
LEU 346 0.0023
ALA 347 0.0024
THR 348 0.0024
ILE 349 0.0020
LEU 350 0.0021
ILE 351 0.0023
PRO 352 0.0022
PRO 353 0.0024
HSE 354 0.0025
ALA 355 0.0025
ARG 356 0.0027
GLU 357 0.0030
ASN 358 0.0030
LEU 359 0.0030
TYR 360 0.0033
PHE 361 0.0034
GLN 362 0.0033
MET 1 0.0036
PRO 2 0.0026
GLY 3 0.0017
GLY 4 0.0007
GLY 5 0.0003
PRO 6 0.0011
GLN 7 0.0019
GLY 8 0.0027
ALA 9 0.0029
PRO 10 0.0031
ALA 11 0.0033
ALA 12 0.0036
ALA 13 0.0039
GLY 14 0.0040
GLY 15 0.0035
GLY 16 0.0020
GLY 17 0.0020
VAL 18 0.0036
SER 19 0.0040
HSE 20 0.0049
ARG 21 0.0053
ALA 22 0.0051
GLY 23 0.0033
SER 24 0.0030
ARG 25 0.0031
ASP 26 0.0030
CYS 27 0.0037
LEU 28 0.0048
PRO 29 0.0062
PRO 30 0.0070
ALA 31 0.0073
ALA 32 0.0084
CYS 33 0.0088
PHE 34 0.0093
ARG 35 0.0095
ARG 36 0.0102
ARG 37 0.0102
ARG 38 0.0105
LEU 39 0.0111
ALA 40 0.0107
ARG 41 0.0113
ARG 42 0.0110
PRO 43 0.0104
GLY 44 0.0097
TYR 45 0.0106
MET 46 0.0103
ARG 47 0.0103
SER 48 0.0103
SER 49 0.0099
THR 50 0.0097
GLY 51 0.0098
PRO 52 0.0100
GLY 53 0.0101
ILE 54 0.0114
GLY 55 0.0110
PHE 56 0.0126
LEU 57 0.0115
SER 58 0.0110
PRO 59 0.0099
ALA 60 0.0089
VAL 61 0.0080
GLY 62 0.0067
THR 63 0.0062
LEU 64 0.0073
PHE 65 0.0054
ARG 66 0.0077
PHE 67 0.0080
PRO 68 0.0108
GLY 69 0.0139
GLY 70 0.0166
VAL 71 0.0197
SER 72 0.0201
GLY 73 0.0207
GLU 74 0.0216
GLU 75 0.0225
SER 76 0.0235
HSD 77 0.0244
HSD 78 0.0233
SER 79 0.0209
GLU 80 0.0198
SER 81 0.0183
ARG 82 0.0175
ALA 83 0.0174
ARG 84 0.0174
GLN 85 0.0174
CYS 86 0.0179
GLY 87 0.0200
LEU 88 0.0220
ASP 89 0.0246
SER 90 0.0284
ARG 91 0.0324
GLY 92 0.0338
LEU 93 0.0301
LEU 94 0.0261
VAL 95 0.0226
ARG 96 0.0190
SER 97 0.0157
PRO 98 0.0132
VAL 99 0.0093
SER 100 0.0095
LYS 101 0.0109
SER 102 0.0156
ALA 103 0.0195
ALA 104 0.0248
ALA 105 0.0292
PRO 106 0.0284
THR 107 0.0234
VAL 108 0.0193
THR 109 0.0153
SER 110 0.0111
VAL 111 0.0077
ARG 112 0.0050
GLY 113 0.0061
THR 114 0.0084
SER 115 0.0121
ALA 116 0.0154
HSD 117 0.0180
PHE 118 0.0212
GLY 119 0.0227
ILE 120 0.0197
GLN 121 0.0166
LEU 122 0.0139
ARG 123 0.0107
GLY 124 0.0082
GLY 125 0.0052
THR 126 0.0023
ARG 127 0.0016
LEU 128 0.0045
PRO 129 0.0072
ASP 130 0.0099
ARG 131 0.0110
LEU 132 0.0138
SER 133 0.0154
TRP 134 0.0167
PRO 135 0.0169
CYS 136 0.0133
GLY 137 0.0146
PRO 138 0.0144
GLY 139 0.0127
SER 140 0.0115
ALA 141 0.0107
GLY 142 0.0103
TRP 143 0.0097
GLN 144 0.0092
GLN 145 0.0087
GLU 146 0.0080
PHE 147 0.0074
ALA 148 0.0060
ALA 149 0.0046
MET 150 0.0032
ASP 151 0.0020
SER 152 0.0022
SER 153 0.0033
GLU 154 0.0047
THR 155 0.0060
LEU 156 0.0072
ASP 157 0.0078
ALA 158 0.0074
SER 159 0.0076
TRP 160 0.0081
GLU 161 0.0083
ALA 162 0.0071
ALA 163 0.0060
CYS 164 0.0041
SER 165 0.0034
ASP 166 0.0035
GLY 167 0.0049
ALA 168 0.0066
ARG 169 0.0071
ARG 170 0.0080
VAL 171 0.0081
ARG 172 0.0086
ALA 173 0.0081
ALA 174 0.0084
GLY 175 0.0079
SER 176 0.0064
LEU 177 0.0035
PRO 178 0.0017
SER 179 0.0029
ALA 180 0.0047
GLU 181 0.0069
LEU 182 0.0079
SER 183 0.0094
SER 184 0.0095
ASN 185 0.0092
SER 186 0.0091
CYS 187 0.0085
SER 188 0.0075
PRO 189 0.0064
GLY 190 0.0040
CYS 191 0.0015
GLY 192 0.0011
PRO 193 0.0022
GLU 194 0.0034
VAL 195 0.0036
PRO 196 0.0055
PRO 197 0.0055
THR 198 0.0038
PRO 199 0.0036
PRO 200 0.0019
GLY 201 0.0022
SER 202 0.0016
HSD 203 0.0030
SER 204 0.0033
ALA 205 0.0033
PHE 206 0.0033
THR 207 0.0035
SER 208 0.0034
SER 209 0.0035
PHE 210 0.0033
SER 211 0.0033
PHE 212 0.0030
ILE 213 0.0030
ARG 214 0.0032
LEU 215 0.0032
SER 216 0.0029
LEU 217 0.0030
GLY 218 0.0031
SER 219 0.0027
ALA 220 0.0020
GLY 221 0.0012
GLU 222 0.0005
ARG 223 0.0004
GLY 224 0.0008
GLU 225 0.0037
ALA 226 0.0058
GLU 227 0.0083
GLY 228 0.0097
CYS 229 0.0119
PRO 230 0.0132
PRO 231 0.0132
SER 232 0.0155
ARG 233 0.0143
GLU 234 0.0148
ALA 235 0.0133
GLU 236 0.0138
SER 237 0.0125
HSE 238 0.0117
CYS 239 0.0094
GLN 240 0.0096
SER 241 0.0084
PRO 242 0.0099
GLN 243 0.0101
GLU 244 0.0115
MET 245 0.0138
GLY 246 0.0139
ALA 247 0.0145
LYS 248 0.0138
ALA 249 0.0128
ALA 250 0.0123
SER 251 0.0122
LEU 252 0.0120
ASP 253 0.0128
GLY 254 0.0109
PRO 255 0.0090
HSD 256 0.0086
GLU 257 0.0079
ASP 258 0.0081
PRO 259 0.0096
ARG 260 0.0100
CYS 261 0.0106
LEU 262 0.0113
SER 263 0.0127
ARG 264 0.0141
PRO 265 0.0159
PHE 266 0.0173
SER 267 0.0186
LEU 268 0.0179
LEU 269 0.0148
ALA 270 0.0144
THR 271 0.0129
ARG 272 0.0111
VAL 273 0.0090
SER 274 0.0077
ALA 275 0.0079
ASP 276 0.0074
LEU 277 0.0074
ALA 278 0.0080
GLN 279 0.0088
ALA 280 0.0104
ALA 281 0.0113
ARG 282 0.0090
ASN 283 0.0058
SER 284 0.0045
SER 285 0.0032
ARG 286 0.0060
PRO 287 0.0084
GLU 288 0.0109
ARG 289 0.0145
ASP 290 0.0158
MET 291 0.0183
HSD 292 0.0215
SER 293 0.0238
LEU 294 0.0236
PRO 295 0.0248
ASP 296 0.0229
MET 297 0.0234
ASP 298 0.0223
PRO 299 0.0192
GLY 300 0.0191
SER 301 0.0197
SER 302 0.0200
SER 303 0.0206
SER 304 0.0218
LEU 305 0.0231
ASP 306 0.0241
PRO 307 0.0256
SER 308 0.0278
LEU 309 0.0250
ALA 310 0.0240
GLY 311 0.0206
CYS 312 0.0195
GLY 313 0.0168
GLY 314 0.0138
ASP 315 0.0120
GLY 316 0.0081
SER 317 0.0070
SER 318 0.0053
GLY 319 0.0044
SER 320 0.0053
GLY 321 0.0041
ASP 322 0.0035
ALA 323 0.0035
HSD 324 0.0036
SER 325 0.0035
TRP 326 0.0031
ASP 327 0.0029
THR 328 0.0031
LEU 329 0.0028
LEU 330 0.0023
ARG 331 0.0024
LYS 332 0.0025
TRP 333 0.0021
GLU 334 0.0017
PRO 335 0.0018
VAL 336 0.0018
LEU 337 0.0013
ARG 338 0.0012
ASP 339 0.0015
CYS 340 0.0013
LEU 341 0.0009
LEU 342 0.0012
ARG 343 0.0015
ASN 344 0.0012
ARG 345 0.0011
ARG 346 0.0016
GLN 347 0.0016
MET 348 0.0015
GLU 349 0.0018
VAL 350 0.0021
ILE 351 0.0020
SER 352 0.0021
LEU 353 0.0024
ARG 354 0.0026
LEU 355 0.0025
LYS 356 0.0027
LEU 357 0.0030
GLN 358 0.0030
LYS 359 0.0031
LEU 360 0.0033
GLN 361 0.0034
GLU 362 0.0034
ASP 363 0.0036
ALA 364 0.0038
VAL 365 0.0039
GLU 366 0.0039
ASN 367 0.0041
ASP 368 0.0043
ASP 369 0.0042
TYR 370 0.0041
ASP 371 0.0042
LYS 372 0.0039
ALA 373 0.0038
GLU 374 0.0039
THR 375 0.0038
LEU 376 0.0035
GLN 377 0.0035
GLN 378 0.0035
ARG 379 0.0033
LEU 380 0.0031
GLU 381 0.0032
ASP 382 0.0032
LEU 383 0.0028
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 0.0017
PHE 392 0.0013
GLN 393 0.0012
LEU 394 0.0009
PRO 395 0.0011
SER 396 0.0013
ARG 397 0.0014
GLN 398 0.0017
PRO 399 0.0021
ALA 400 0.0024
LEU 401 0.0021
SER 402 0.0020
SER 403 0.0025
PHE 404 0.0026
LEU 405 0.0023
GLY 406 0.0025
HSE 407 0.0030
LEU 408 0.0029
ALA 409 0.0027
ALA 410 0.0032
GLN 411 0.0035
VAL 412 0.0033
GLN 413 0.0034
ALA 414 0.0040
ALA 415 0.0040
LEU 416 0.0040
ARG 417 0.0044
ARG 418 0.0048
GLY 419 0.0047
ALA 420 0.0049
THR 421 0.0061
GLN 422 0.0055
GLN 423 0.0063
ALA 424 0.0077
SER 425 0.0081
GLY 426 0.0095
ASP 427 0.0109
ASP 428 0.0114
THR 429 0.0133
HSD 430 0.0143
THR 431 0.0163
PRO 432 0.0176
LEU 433 0.0186
ARG 434 0.0204
MET 435 0.0203
GLU 436 0.0203
PRO 437 0.0193
ARG 438 0.0185
LEU 439 0.0182
LEU 440 0.0173
GLU 441 0.0171
PRO 442 0.0154
THR 443 0.0140
ALA 444 0.0127
GLN 445 0.0110
ASP 446 0.0089
SER 447 0.0080
LEU 448 0.0064
HSD 449 0.0051
VAL 450 0.0040
SER 451 0.0032
ILE 452 0.0020
THR 453 0.0010
ARG 454 0.0012
ARG 455 0.0022
ASP 456 0.0015
TRP 457 0.0008
LEU 458 0.0021
LEU 459 0.0021
GLN 460 0.0008
GLU 461 0.0017
LYS 462 0.0024
GLN 463 0.0015
GLN 464 0.0012
LEU 465 0.0023
GLN 466 0.0022
LYS 467 0.0011
GLU 468 0.0019
ILE 469 0.0026
GLU 470 0.0018
ALA 471 0.0016
LEU 472 0.0023
GLN 473 0.0022
ALA 474 0.0015
ARG 475 0.0019
MET 476 0.0024
PHE 477 0.0019
VAL 478 0.0017
LEU 479 0.0023
GLU 480 0.0023
ALA 481 0.0018
LYS 482 0.0021
ASP 483 0.0026
GLN 484 0.0024
GLN 485 0.0021
LEU 486 0.0026
ARG 487 0.0028
ARG 488 0.0024
GLU 489 0.0025
ILE 490 0.0030
GLU 491 0.0029
GLU 492 0.0027
GLN 493 0.0031
GLU 494 0.0034
GLN 495 0.0031
GLN 496 0.0032
LEU 497 0.0037
GLN 498 0.0036
TRP 499 0.0035
GLN 500 0.0038
GLY 501 0.0041
CYS 502 0.0038
ASP 503 0.0039
LEU 504 0.0037
THR 505 0.0041
PRO 506 0.0041
LEU 507 0.0036
VAL 508 0.0036
GLY 509 0.0041
GLN 510 0.0039
LEU 511 0.0037
SER 512 0.0040
LEU 513 0.0040
GLY 514 0.0037
GLN 515 0.0034
LEU 516 0.0034
GLN 517 0.0033
GLU 518 0.0029
VAL 519 0.0027
SER 520 0.0027
LYS 521 0.0024
ALA 522 0.0021
LEU 523 0.0020
GLN 524 0.0019
ASP 525 0.0016
THR 526 0.0013
LEU 527 0.0014
ALA 528 0.0012
SER 529 0.0008
ALA 530 0.0007
GLY 531 0.0009
GLN 532 0.0005
ILE 533 0.0005
PRO 534 0.0009
PHE 535 0.0010
HSE 536 0.0014
ALA 537 0.0015
GLU 538 0.0019
PRO 539 0.0018
PRO 540 0.0016
GLU 541 0.0018
THR 542 0.0018
ILE 543 0.0020
ARG 544 0.0022
SER 545 0.0023
LEU 546 0.0024
GLN 547 0.0025
GLU 548 0.0026
ARG 549 0.0027
ILE 550 0.0027
LYS 551 0.0028
SER 552 0.0029
LEU 553 0.0030
ASN 554 0.0031
LEU 555 0.0031
SER 556 0.0030
LEU 557 0.0030
LYS 558 0.0031
GLU 559 0.0030
ILE 560 0.0030
THR 561 0.0029
THR 562 0.0027
LSN 563 0.0027
VAL 564 0.0027
CYS 565 0.0026
MET 566 0.0024
SER 567 0.0024
GLU 568 0.0024
LYS 569 0.0021
PHE 570 0.0020
CYS 571 0.0021
SER 572 0.0020
THR 573 0.0017
LEU 574 0.0017
ARG 575 0.0018
LYS 576 0.0016
LSN 577 0.0014
VAL 578 0.0016
ASN 579 0.0016
ASP 580 0.0014
ILE 581 0.0013
GLU 582 0.0016
THR 583 0.0016
GLN 584 0.0013
LEU 585 0.0014
PRO 586 0.0016
ALA 587 0.0015
LEU 588 0.0013
LEU 589 0.0015
GLU 590 0.0017
ALA 591 0.0015
LYS 592 0.0014
MET 593 0.0017
HSD 594 0.0018
ALA 595 0.0016
ILE 596 0.0017
SER 597 0.0020
GLY 598 0.0019
ASN 599 0.0018
HSD 600 0.0016
PHE 601 0.0013
TRP 602 0.0011
THR 603 0.0012
ALA 604 0.0012
LYS 605 0.0009
ASP 606 0.0008
LEU 607 0.0010
THR 608 0.0010
GLU 609 0.0008
GLU 610 0.0008
ILE 611 0.0011
ARG 612 0.0011
SER 613 0.0010
LEU 614 0.0011
THR 615 0.0013
SER 616 0.0013
GLH 617 0.0013
ARG 618 0.0015
GLU 619 0.0017
GLY 620 0.0017
LEU 621 0.0018
GLU 622 0.0020
GLY 623 0.0021
LEU 624 0.0020
LEU 625 0.0021
SER 626 0.0023
LYS 627 0.0024
LEU 628 0.0024
LEU 629 0.0025
VAL 630 0.0028
LEU 631 0.0028
SER 632 0.0027
SER 633 0.0029
ARG 634 0.0030
ASN 635 0.0029
VAL 636 0.0029
LYS 637 0.0032
LYS 638 0.0031
LEU 639 0.0031
GLY 640 0.0031
SER 641 0.0031
VAL 642 0.0031
LYS 643 0.0030
GLU 644 0.0030
ASP 645 0.0029
TYR 646 0.0029
ASN 647 0.0028
ARG 648 0.0027
LEU 649 0.0026
ARG 650 0.0026
ARG 651 0.0025
GLU 652 0.0023
VAL 653 0.0023
GLU 654 0.0023
HSD 655 0.0021
GLN 656 0.0019
GLU 657 0.0019
THR 658 0.0018
ALA 659 0.0016
TYR 660 0.0013
GLU 661 0.0014
THR 662 0.0014
SER 663 0.0010
VAL 664 0.0008
LYS 665 0.0010
GLU 666 0.0010
ASN 667 0.0006
THR 668 0.0005
MET 669 0.0009
LYS 670 0.0009
TYR 671 0.0007
MET 672 0.0008
GLU 673 0.0013
THR 674 0.0013
LEU 675 0.0012
LYS 676 0.0015
ASN 677 0.0019
LYS 678 0.0019
LEU 679 0.0018
CYS 680 0.0022
SER 681 0.0025
CYS 682 0.0024
LYS 683 0.0027
CYS 684 0.0025
PRO 685 0.0022
LEU 686 0.0021
LEU 687 0.0019
GLY 688 0.0017
LYS 689 0.0015
VAL 690 0.0014
TRP 691 0.0012
GLU 692 0.0009
ALA 693 0.0007
ASP 694 0.0006
LEU 695 0.0005
GLU 696 0.0003
ALA 697 0.0004
CYS 698 0.0004
ARG 699 0.0007
LEU 700 0.0008
LEU 701 0.0009
ILE 702 0.0010
GLN 703 0.0013
SER 704 0.0015
LEU 705 0.0015
GLN 706 0.0017
LEU 707 0.0020
GLN 708 0.0020
GLU 709 0.0021
ALA 710 0.0024
ARG 711 0.0026
GLY 712 0.0026
SER 713 0.0027
LEU 714 0.0030
SER 715 0.0030
VAL 716 0.0028
GLU 717 0.0030
ASP 718 0.0032
GLU 719 0.0030
ARG 720 0.0029
GLN 721 0.0032
MET 722 0.0028
ASP 723 0.0020
ASP 724 0.0024
LEU 725 0.0026
GLU 726 0.0020
GLY 727 0.0023
ALA 728 0.0031
ALA 729 0.0034
PRO 730 0.0039
PRO 731 0.0044
ILE 732 0.0047
PRO 733 0.0056
PRO 734 0.0061
ARG 735 0.0064
LEU 736 0.0068
HSD 737 0.0063
SER 738 0.0063
GLU 739 0.0063
ASP 740 0.0066
LYS 741 0.0073
ARG 742 0.0079
LYS 743 0.0082
THR 744 0.0085
PRO 745 0.0086
LEU 746 0.0084
LYS 747 0.0090
VAL 748 0.0094
LEU 749 0.0093
GLU 750 0.0096
GLU 751 0.0085
TRP 752 0.0087
LYS 753 0.0078
THR 754 0.0070
HSE 755 0.0068
LEU 756 0.0070
ILE 757 0.0068
PRO 758 0.0068
SER 759 0.0069
LEU 760 0.0071
HSD 761 0.0075
CYS 762 0.0082
ALA 763 0.0088
GLY 764 0.0081
GLY 765 0.0071
GLU 766 0.0057
GLN 767 0.0051
LYS 768 0.0044
GLU 769 0.0032
GLU 770 0.0029
SER 771 0.0030
TYR 772 0.0021
ILE 773 0.0015
LEU 774 0.0019
SER 775 0.0020
ALA 776 0.0009
GLU 777 0.0011
LEU 778 0.0018
GLY 779 0.0015
GLU 780 0.0014
LYS 781 0.0019
CYS 782 0.0021
GLU 783 0.0018
ASP 784 0.0020
ILE 785 0.0023
GLY 786 0.0022
LYS 787 0.0022
LYS 788 0.0025
LEU 789 0.0027
LEU 790 0.0027
TYR 791 0.0028
LEU 792 0.0031
GLU 793 0.0032
ASP 794 0.0032
GLN 795 0.0034
LEU 796 0.0037
HSD 797 0.0038
THR 798 0.0039
ALA 799 0.0041
ILE 800 0.0043
HSD 801 0.0044
SER 802 0.0046
HSD 803 0.0048
ASP 804 0.0046
GLU 805 0.0048
ASP 806 0.0046
LEU 807 0.0042
ILE 808 0.0042
GLN 809 0.0044
SER 810 0.0041
LEU 811 0.0038
ARG 812 0.0040
ARG 813 0.0040
GLU 814 0.0035
LEU 815 0.0035
GLN 816 0.0037
MET 817 0.0036
VAL 818 0.0032
LYS 819 0.0033
GLU 820 0.0036
THR 821 0.0033
LEU 822 0.0030
GLN 823 0.0034
ALA 824 0.0035
MET 825 0.0031
ILE 826 0.0031
LEU 827 0.0033
GLN 828 0.0033
LEU 829 0.0031
GLN 830 0.0032
PRO 831 0.0032
ALA 832 0.0034
LYS 833 0.0033
GLU 834 0.0032
ALA 835 0.0029
GLY 836 0.0029
GLU 837 0.0029
ARG 838 0.0027
GLU 839 0.0026
ALA 840 0.0026
ALA 841 0.0024
ALA 842 0.0018
SER 843 0.0018
CYS 844 0.0011
MET 845 0.0006
THR 846 0.0014
ALA 847 0.0018
GLY 848 0.0022
VAL 849 0.0044
HSD 850 0.0061
GLU 851 0.0078
ALA 852 0.0101
GLN 853 0.0111
ALA 854 0.0120

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_model4 ***

<R2> analysis for 2607021444072006537

--- normal mode 44 ---

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_model4 *

<R²> analysis for 2607021444072006537