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* AF2MV3_model4 *

<R²> analysis for 2607021444072006537

--- normal mode 24 ---

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 = 0.0339
VAL 1 0.0032
SER 2 0.0032
ARG 3 0.0030
ASP 4 0.0027
LYS 5 0.0027
ASP 6 0.0025
GLY 7 0.0029
SER 8 0.0026
LYS 9 0.0027
VAL 10 0.0026
THR 11 0.0027
THR 12 0.0028
VAL 13 0.0028
VAL 14 0.0029
ALA 15 0.0026
THR 16 0.0025
PRO 17 0.0023
GLY 18 0.0020
GLN 19 0.0021
GLY 20 0.0026
PRO 21 0.0029
ASP 22 0.0029
ARG 23 0.0031
PRO 24 0.0030
GLN 25 0.0029
GLU 26 0.0028
VAL 27 0.0024
SER 28 0.0024
TYR 29 0.0021
THR 30 0.0021
ASP 31 0.0020
THR 32 0.0020
LYS 33 0.0018
VAL 34 0.0018
ILE 35 0.0014
GLY 36 0.0014
ASN 37 0.0015
GLY 38 0.0013
SER 39 0.0013
PHE 40 0.0012
GLY 41 0.0015
VAL 42 0.0016
VAL 43 0.0014
TYR 44 0.0015
GLN 45 0.0013
ALA 46 0.0016
LYS 47 0.0016
LEU 48 0.0017
CYS 49 0.0020
ASP 50 0.0021
SER 51 0.0017
GLY 52 0.0015
GLU 53 0.0012
LEU 54 0.0011
VAL 55 0.0012
ALA 56 0.0011
ILE 57 0.0015
LYS 58 0.0014
LYS 59 0.0018
VAL 60 0.0018
LEU 61 0.0021
GLN 62 0.0021
ASP 63 0.0024
LYS 64 0.0027
ARG 65 0.0027
PHE 66 0.0023
LYS 67 0.0022
ASN 68 0.0018
ARG 69 0.0015
GLU 70 0.0013
LEU 71 0.0017
GLN 72 0.0018
ILE 73 0.0015
MET 74 0.0014
ARG 75 0.0019
LYS 76 0.0019
LEU 77 0.0016
ASP 78 0.0017
HSP 79 0.0015
CYS 80 0.0013
ASN 81 0.0010
ILE 82 0.0009
VAL 83 0.0008
ARG 84 0.0011
LEU 85 0.0014
ARG 86 0.0017
TYR 87 0.0019
PHE 88 0.0020
PHE 89 0.0024
TYR 90 0.0025
SER 91 0.0027
SER 92 0.0030
GLY 93 0.0030
GLU 94 0.0033
LYS 95 0.0034
LYS 96 0.0035
ASP 97 0.0033
GLU 98 0.0029
VAL 99 0.0027
TYR 100 0.0023
LEU 101 0.0021
ASN 102 0.0019
LEU 103 0.0016
VAL 104 0.0015
LEU 105 0.0011
ASP 106 0.0009
TYR 107 0.0007
VAL 108 0.0003
PRO 109 0.0005
GLU 110 0.0006
THR 111 0.0007
VAL 112 0.0009
TYR 113 0.0011
ARG 114 0.0012
VAL 115 0.0013
ALA 116 0.0016
ARG 117 0.0017
HSD 118 0.0019
TYR 119 0.0021
SER 120 0.0022
ARG 121 0.0024
ALA 122 0.0026
LYS 123 0.0027
GLN 124 0.0026
THR 125 0.0024
LEU 126 0.0021
PRO 127 0.0022
VAL 128 0.0023
ILE 129 0.0021
TYR 130 0.0017
VAL 131 0.0018
LYS 132 0.0019
LEU 133 0.0016
TYR 134 0.0013
MET 135 0.0015
TYR 136 0.0017
GLN 137 0.0013
LEU 138 0.0011
PHE 139 0.0015
ARG 140 0.0016
SER 141 0.0012
LEU 142 0.0013
ALA 143 0.0017
TYR 144 0.0017
ILE 145 0.0014
HSE 146 0.0016
SER 147 0.0020
PHE 148 0.0019
GLY 149 0.0017
ILE 150 0.0014
CYS 151 0.0010
HSE 152 0.0007
ARG 153 0.0004
ASP 154 0.0002
ILE 155 0.0005
LYS 156 0.0007
PRO 157 0.0008
GLN 158 0.0007
ASN 159 0.0003
LEU 160 0.0004
LEU 161 0.0003
LEU 162 0.0005
ASP 163 0.0004
PRO 164 0.0007
ASP 165 0.0006
THR 166 0.0008
ALA 167 0.0009
VAL 168 0.0008
LEU 169 0.0007
LYS 170 0.0006
LEU 171 0.0005
CYS 172 0.0004
ASP 173 0.0005
PHE 174 0.0007
GLY 175 0.0008
SER 176 0.0006
ALA 177 0.0008
LYS 178 0.0011
GLN 179 0.0014
LEU 180 0.0014
VAL 181 0.0017
ARG 182 0.0018
GLY 183 0.0017
GLU 184 0.0015
PRO 185 0.0011
ASN 186 0.0008
VAL 187 0.0005
SER 188 0.0002
TYR 189 0.0003
ILE 190 0.0002
CYS 191 0.0003
SER 192 0.0007
ARG 193 0.0010
TYR 194 0.0012
TYR 195 0.0010
ARG 196 0.0008
ALA 197 0.0010
PRO 198 0.0012
GLU 199 0.0010
LEU 200 0.0006
ILE 201 0.0008
PHE 202 0.0008
GLY 203 0.0004
ALA 204 0.0007
THR 205 0.0007
ASP 206 0.0011
TYR 207 0.0011
THR 208 0.0013
SER 209 0.0013
SER 210 0.0014
ILE 211 0.0010
ASP 212 0.0009
VAL 213 0.0013
TRP 214 0.0013
SER 215 0.0010
ALA 216 0.0012
GLY 217 0.0016
CYS 218 0.0015
VAL 219 0.0013
LEU 220 0.0017
ALA 221 0.0019
GLU 222 0.0018
LEU 223 0.0018
LEU 224 0.0022
LEU 225 0.0023
GLY 226 0.0021
GLN 227 0.0021
PRO 228 0.0018
ILE 229 0.0020
PHE 230 0.0018
PRO 231 0.0019
GLY 232 0.0018
ASP 233 0.0018
SER 234 0.0015
GLY 235 0.0012
VAL 236 0.0015
ASP 237 0.0018
GLN 238 0.0015
LEU 239 0.0016
VAL 240 0.0020
GLU 241 0.0020
ILE 242 0.0018
ILE 243 0.0021
LYS 244 0.0024
VAL 245 0.0024
LEU 246 0.0024
GLY 247 0.0025
THR 248 0.0022
PRO 249 0.0021
THR 250 0.0023
ARG 251 0.0021
GLU 252 0.0022
GLN 253 0.0020
ILE 254 0.0017
ARG 255 0.0016
GLU 256 0.0017
MET 257 0.0014
ASN 258 0.0011
PRO 259 0.0013
ASN 260 0.0010
TYR 261 0.0009
THR 262 0.0011
GLU 263 0.0012
PHE 264 0.0015
LYS 265 0.0018
PHE 266 0.0020
PRO 267 0.0024
GLN 268 0.0026
ILE 269 0.0027
LYS 270 0.0029
ALA 271 0.0028
HSD 272 0.0030
PRO 273 0.0031
TRP 274 0.0028
THR 275 0.0031
LYS 276 0.0032
VAL 277 0.0028
PHE 278 0.0028
ARG 279 0.0030
PRO 280 0.0033
ARG 281 0.0032
THR 282 0.0029
PRO 283 0.0030
PRO 284 0.0032
GLU 285 0.0029
ALA 286 0.0026
ILE 287 0.0027
ALA 288 0.0028
LEU 289 0.0024
CYS 290 0.0022
SER 291 0.0025
ARG 292 0.0024
LEU 293 0.0020
LEU 294 0.0019
GLU 295 0.0021
TYR 296 0.0019
THR 297 0.0019
PRO 298 0.0017
THR 299 0.0021
ALA 300 0.0023
ARG 301 0.0021
LEU 302 0.0022
THR 303 0.0020
PRO 304 0.0018
LEU 305 0.0022
GLU 306 0.0024
ALA 307 0.0022
CYS 308 0.0022
ALA 309 0.0027
HSE 310 0.0027
SER 311 0.0029
PHE 312 0.0027
PHE 313 0.0025
ASP 314 0.0028
GLU 315 0.0027
LEU 316 0.0024
ARG 317 0.0027
ASP 318 0.0028
PRO 319 0.0027
ASN 320 0.0027
VAL 321 0.0025
LYS 322 0.0021
LEU 323 0.0019
PRO 324 0.0020
ASN 325 0.0017
GLY 326 0.0018
ARG 327 0.0015
ASP 328 0.0017
THR 329 0.0017
PRO 330 0.0014
ALA 331 0.0017
LEU 332 0.0018
PHE 333 0.0022
ASN 334 0.0021
PHE 335 0.0022
THR 336 0.0023
THR 337 0.0026
GLN 338 0.0023
GLU 339 0.0021
LEU 340 0.0025
SER 341 0.0026
SER 342 0.0025
ASN 343 0.0028
PRO 344 0.0031
PRO 345 0.0033
LEU 346 0.0030
ALA 347 0.0030
THR 348 0.0033
ILE 349 0.0031
LEU 350 0.0027
ILE 351 0.0028
PRO 352 0.0030
PRO 353 0.0033
HSE 354 0.0030
ALA 355 0.0027
ARG 356 0.0031
GLU 357 0.0032
ASN 358 0.0028
LEU 359 0.0028
TYR 360 0.0032
PHE 361 0.0030
GLN 362 0.0027
MET 1 0.0162
PRO 2 0.0126
GLY 3 0.0099
GLY 4 0.0086
GLY 5 0.0109
PRO 6 0.0050
GLN 7 0.0073
GLY 8 0.0081
ALA 9 0.0105
PRO 10 0.0143
ALA 11 0.0130
ALA 12 0.0124
ALA 13 0.0131
GLY 14 0.0147
GLY 15 0.0131
GLY 16 0.0120
GLY 17 0.0109
VAL 18 0.0102
SER 19 0.0090
HSE 20 0.0085
ARG 21 0.0079
ALA 22 0.0076
GLY 23 0.0072
SER 24 0.0073
ARG 25 0.0081
ASP 26 0.0090
CYS 27 0.0102
LEU 28 0.0117
PRO 29 0.0132
PRO 30 0.0143
ALA 31 0.0146
ALA 32 0.0156
CYS 33 0.0160
PHE 34 0.0165
ARG 35 0.0163
ARG 36 0.0166
ARG 37 0.0155
ARG 38 0.0148
LEU 39 0.0142
ALA 40 0.0118
ARG 41 0.0117
ARG 42 0.0100
PRO 43 0.0087
GLY 44 0.0079
TYR 45 0.0065
MET 46 0.0061
ARG 47 0.0061
SER 48 0.0065
SER 49 0.0068
THR 50 0.0068
GLY 51 0.0062
PRO 52 0.0060
GLY 53 0.0058
ILE 54 0.0053
GLY 55 0.0050
PHE 56 0.0045
LEU 57 0.0040
SER 58 0.0032
PRO 59 0.0024
ALA 60 0.0018
VAL 61 0.0016
GLY 62 0.0019
THR 63 0.0025
LEU 64 0.0030
PHE 65 0.0028
ARG 66 0.0032
PHE 67 0.0031
PRO 68 0.0034
GLY 69 0.0038
GLY 70 0.0042
VAL 71 0.0040
SER 72 0.0052
GLY 73 0.0039
GLU 74 0.0052
GLU 75 0.0058
SER 76 0.0070
HSD 77 0.0089
HSD 78 0.0100
SER 79 0.0121
GLU 80 0.0123
SER 81 0.0140
ARG 82 0.0161
ALA 83 0.0168
ARG 84 0.0151
GLN 85 0.0146
CYS 86 0.0132
GLY 87 0.0120
LEU 88 0.0108
ASP 89 0.0095
SER 90 0.0099
ARG 91 0.0097
GLY 92 0.0101
LEU 93 0.0107
LEU 94 0.0122
VAL 95 0.0134
ARG 96 0.0152
SER 97 0.0173
PRO 98 0.0182
VAL 99 0.0200
SER 100 0.0203
LYS 101 0.0212
SER 102 0.0214
ALA 103 0.0222
ALA 104 0.0220
ALA 105 0.0228
PRO 106 0.0216
THR 107 0.0187
VAL 108 0.0163
THR 109 0.0143
SER 110 0.0122
VAL 111 0.0110
ARG 112 0.0097
GLY 113 0.0104
THR 114 0.0099
SER 115 0.0118
ALA 116 0.0144
HSD 117 0.0151
PHE 118 0.0175
GLY 119 0.0185
ILE 120 0.0180
GLN 121 0.0198
LEU 122 0.0196
ARG 123 0.0213
GLY 124 0.0216
GLY 125 0.0222
THR 126 0.0234
ARG 127 0.0230
LEU 128 0.0211
PRO 129 0.0210
ASP 130 0.0197
ARG 131 0.0174
LEU 132 0.0165
SER 133 0.0152
TRP 134 0.0133
PRO 135 0.0116
CYS 136 0.0094
GLY 137 0.0084
PRO 138 0.0068
GLY 139 0.0052
SER 140 0.0043
ALA 141 0.0044
GLY 142 0.0039
TRP 143 0.0033
GLN 144 0.0026
GLN 145 0.0020
GLU 146 0.0014
PHE 147 0.0011
ALA 148 0.0019
ALA 149 0.0033
MET 150 0.0058
ASP 151 0.0081
SER 152 0.0108
SER 153 0.0131
GLU 154 0.0155
THR 155 0.0177
LEU 156 0.0193
ASP 157 0.0206
ALA 158 0.0217
SER 159 0.0231
TRP 160 0.0246
GLU 161 0.0261
ALA 162 0.0272
ALA 163 0.0270
CYS 164 0.0256
SER 165 0.0249
ASP 166 0.0243
GLY 167 0.0238
ALA 168 0.0239
ARG 169 0.0233
ARG 170 0.0236
VAL 171 0.0236
ARG 172 0.0239
ALA 173 0.0248
ALA 174 0.0261
GLY 175 0.0272
SER 176 0.0287
LEU 177 0.0295
PRO 178 0.0309
SER 179 0.0325
ALA 180 0.0329
GLU 181 0.0339
LEU 182 0.0331
SER 183 0.0335
SER 184 0.0320
ASN 185 0.0305
SER 186 0.0291
CYS 187 0.0270
SER 188 0.0257
PRO 189 0.0238
GLY 190 0.0203
CYS 191 0.0181
GLY 192 0.0161
PRO 193 0.0139
GLU 194 0.0111
VAL 195 0.0100
PRO 196 0.0079
PRO 197 0.0057
THR 198 0.0045
PRO 199 0.0027
PRO 200 0.0013
GLY 201 0.0014
SER 202 0.0027
HSD 203 0.0027
SER 204 0.0030
ALA 205 0.0028
PHE 206 0.0025
THR 207 0.0023
SER 208 0.0021
SER 209 0.0019
PHE 210 0.0018
SER 211 0.0020
PHE 212 0.0022
ILE 213 0.0025
ARG 214 0.0027
LEU 215 0.0029
SER 216 0.0031
LEU 217 0.0034
GLY 218 0.0035
SER 219 0.0040
ALA 220 0.0042
GLY 221 0.0044
GLU 222 0.0044
ARG 223 0.0047
GLY 224 0.0048
GLU 225 0.0050
ALA 226 0.0056
GLU 227 0.0064
GLY 228 0.0069
CYS 229 0.0073
PRO 230 0.0083
PRO 231 0.0087
SER 232 0.0094
ARG 233 0.0097
GLU 234 0.0098
ALA 235 0.0100
GLU 236 0.0102
SER 237 0.0105
HSE 238 0.0104
CYS 239 0.0106
GLN 240 0.0105
SER 241 0.0104
PRO 242 0.0106
GLN 243 0.0105
GLU 244 0.0108
MET 245 0.0111
GLY 246 0.0120
ALA 247 0.0119
LYS 248 0.0124
ALA 249 0.0132
ALA 250 0.0139
SER 251 0.0145
LEU 252 0.0156
ASP 253 0.0152
GLY 254 0.0152
PRO 255 0.0149
HSD 256 0.0149
GLU 257 0.0145
ASP 258 0.0142
PRO 259 0.0143
ARG 260 0.0142
CYS 261 0.0128
LEU 262 0.0120
SER 263 0.0111
ARG 264 0.0097
PRO 265 0.0089
PHE 266 0.0077
SER 267 0.0065
LEU 268 0.0058
LEU 269 0.0055
ALA 270 0.0052
THR 271 0.0052
ARG 272 0.0055
VAL 273 0.0061
SER 274 0.0063
ALA 275 0.0059
ASP 276 0.0064
LEU 277 0.0066
ALA 278 0.0064
GLN 279 0.0068
ALA 280 0.0070
ALA 281 0.0067
ARG 282 0.0071
ASN 283 0.0066
SER 284 0.0072
SER 285 0.0074
ARG 286 0.0082
PRO 287 0.0087
GLU 288 0.0090
ARG 289 0.0100
ASP 290 0.0103
MET 291 0.0113
HSD 292 0.0124
SER 293 0.0135
LEU 294 0.0141
PRO 295 0.0146
ASP 296 0.0156
MET 297 0.0164
ASP 298 0.0173
PRO 299 0.0168
GLY 300 0.0167
SER 301 0.0169
SER 302 0.0161
SER 303 0.0144
SER 304 0.0130
LEU 305 0.0113
ASP 306 0.0100
PRO 307 0.0083
SER 308 0.0062
LEU 309 0.0063
ALA 310 0.0046
GLY 311 0.0033
CYS 312 0.0039
GLY 313 0.0033
GLY 314 0.0048
ASP 315 0.0048
GLY 316 0.0053
SER 317 0.0052
SER 318 0.0052
GLY 319 0.0050
SER 320 0.0049
GLY 321 0.0047
ASP 322 0.0046
ALA 323 0.0047
HSD 324 0.0046
SER 325 0.0043
TRP 326 0.0042
ASP 327 0.0045
THR 328 0.0043
LEU 329 0.0039
LEU 330 0.0041
ARG 331 0.0043
LYS 332 0.0040
TRP 333 0.0038
GLU 334 0.0041
PRO 335 0.0041
VAL 336 0.0037
LEU 337 0.0038
ARG 338 0.0041
ASP 339 0.0038
CYS 340 0.0036
LEU 341 0.0039
LEU 342 0.0040
ARG 343 0.0036
ASN 344 0.0036
ARG 345 0.0040
ARG 346 0.0038
GLN 347 0.0036
MET 348 0.0039
GLU 349 0.0040
VAL 350 0.0036
ILE 351 0.0036
SER 352 0.0040
LEU 353 0.0039
ARG 354 0.0036
LEU 355 0.0038
LYS 356 0.0041
LEU 357 0.0038
GLN 358 0.0036
LYS 359 0.0040
LEU 360 0.0040
GLN 361 0.0037
GLU 362 0.0038
ASP 363 0.0042
ALA 364 0.0039
VAL 365 0.0037
GLU 366 0.0041
ASN 367 0.0042
ASP 368 0.0038
ASP 369 0.0038
TYR 370 0.0034
ASP 371 0.0034
LYS 372 0.0037
ALA 373 0.0035
GLU 374 0.0031
THR 375 0.0033
LEU 376 0.0034
GLN 377 0.0030
GLN 378 0.0030
ARG 379 0.0033
LEU 380 0.0031
GLU 381 0.0027
ASP 382 0.0029
LEU 383 0.0031
GLU 384 0.0028
GLN 385 0.0026
GLU 386 0.0029
LYS 387 0.0029
ILE 388 0.0025
SER 389 0.0027
LEU 390 0.0029
HSD 391 0.0028
PHE 392 0.0032
GLN 393 0.0031
LEU 394 0.0032
PRO 395 0.0033
SER 396 0.0032
ARG 397 0.0028
GLN 398 0.0028
PRO 399 0.0025
ALA 400 0.0028
LEU 401 0.0030
SER 402 0.0028
SER 403 0.0025
PHE 404 0.0028
LEU 405 0.0029
GLY 406 0.0026
HSE 407 0.0026
LEU 408 0.0029
ALA 409 0.0028
ALA 410 0.0025
GLN 411 0.0028
VAL 412 0.0030
GLN 413 0.0027
ALA 414 0.0026
ALA 415 0.0029
LEU 416 0.0030
ARG 417 0.0026
ARG 418 0.0027
GLY 419 0.0031
ALA 420 0.0029
THR 421 0.0027
GLN 422 0.0029
GLN 423 0.0031
ALA 424 0.0028
SER 425 0.0027
GLY 426 0.0028
ASP 427 0.0027
ASP 428 0.0023
THR 429 0.0022
HSD 430 0.0019
THR 431 0.0022
PRO 432 0.0020
LEU 433 0.0023
ARG 434 0.0022
MET 435 0.0023
GLU 436 0.0024
PRO 437 0.0023
ARG 438 0.0026
LEU 439 0.0026
LEU 440 0.0029
GLU 441 0.0031
PRO 442 0.0030
THR 443 0.0034
ALA 444 0.0037
GLN 445 0.0037
ASP 446 0.0039
SER 447 0.0041
LEU 448 0.0044
HSD 449 0.0046
VAL 450 0.0047
SER 451 0.0049
ILE 452 0.0046
THR 453 0.0046
ARG 454 0.0043
ARG 455 0.0041
ASP 456 0.0041
TRP 457 0.0039
LEU 458 0.0036
LEU 459 0.0036
GLN 460 0.0035
GLU 461 0.0032
LYS 462 0.0030
GLN 463 0.0031
GLN 464 0.0029
LEU 465 0.0025
GLN 466 0.0025
LYS 467 0.0026
GLU 468 0.0023
ILE 469 0.0020
GLU 470 0.0021
ALA 471 0.0021
LEU 472 0.0017
GLN 473 0.0016
ALA 474 0.0019
ARG 475 0.0016
MET 476 0.0013
PHE 477 0.0016
VAL 478 0.0016
LEU 479 0.0012
GLU 480 0.0012
ALA 481 0.0015
LYS 482 0.0013
ASP 483 0.0010
GLN 484 0.0014
GLN 485 0.0015
LEU 486 0.0012
ARG 487 0.0013
ARG 488 0.0017
GLU 489 0.0016
ILE 490 0.0014
GLU 491 0.0018
GLU 492 0.0020
GLN 493 0.0017
GLU 494 0.0018
GLN 495 0.0022
GLN 496 0.0022
LEU 497 0.0021
GLN 498 0.0025
TRP 499 0.0026
GLN 500 0.0025
GLY 501 0.0028
CYS 502 0.0031
ASP 503 0.0031
LEU 504 0.0032
THR 505 0.0032
PRO 506 0.0037
LEU 507 0.0037
VAL 508 0.0035
GLY 509 0.0036
GLN 510 0.0040
LEU 511 0.0040
SER 512 0.0040
LEU 513 0.0037
GLY 514 0.0039
GLN 515 0.0040
LEU 516 0.0036
GLN 517 0.0035
GLU 518 0.0038
VAL 519 0.0036
SER 520 0.0033
LYS 521 0.0034
ALA 522 0.0036
LEU 523 0.0033
GLN 524 0.0030
ASP 525 0.0034
THR 526 0.0034
LEU 527 0.0030
ALA 528 0.0029
SER 529 0.0033
ALA 530 0.0031
GLY 531 0.0028
GLN 532 0.0030
ILE 533 0.0031
PRO 534 0.0028
PHE 535 0.0029
HSE 536 0.0026
ALA 537 0.0024
GLU 538 0.0023
PRO 539 0.0025
PRO 540 0.0024
GLU 541 0.0021
THR 542 0.0024
ILE 543 0.0025
ARG 544 0.0021
SER 545 0.0020
LEU 546 0.0024
GLN 547 0.0023
GLU 548 0.0019
ARG 549 0.0022
ILE 550 0.0024
LYS 551 0.0020
SER 552 0.0019
LEU 553 0.0023
ASN 554 0.0023
LEU 555 0.0019
SER 556 0.0021
LEU 557 0.0024
LYS 558 0.0022
GLU 559 0.0020
ILE 560 0.0024
THR 561 0.0025
THR 562 0.0023
LSN 563 0.0024
VAL 564 0.0028
CYS 565 0.0027
MET 566 0.0025
SER 567 0.0028
GLU 568 0.0031
LYS 569 0.0028
PHE 570 0.0028
CYS 571 0.0032
SER 572 0.0032
THR 573 0.0029
LEU 574 0.0032
ARG 575 0.0035
LYS 576 0.0034
LSN 577 0.0033
VAL 578 0.0037
ASN 579 0.0039
ASP 580 0.0036
ILE 581 0.0037
GLU 582 0.0041
THR 583 0.0041
GLN 584 0.0040
LEU 585 0.0042
PRO 586 0.0046
ALA 587 0.0043
LEU 588 0.0042
LEU 589 0.0047
GLU 590 0.0048
ALA 591 0.0045
LYS 592 0.0047
MET 593 0.0050
HSD 594 0.0049
ALA 595 0.0047
ILE 596 0.0051
SER 597 0.0053
GLY 598 0.0050
ASN 599 0.0051
HSD 600 0.0047
PHE 601 0.0048
TRP 602 0.0045
THR 603 0.0043
ALA 604 0.0046
LYS 605 0.0045
ASP 606 0.0041
LEU 607 0.0042
THR 608 0.0045
GLU 609 0.0042
GLU 610 0.0039
ILE 611 0.0042
ARG 612 0.0043
SER 613 0.0039
LEU 614 0.0039
THR 615 0.0042
SER 616 0.0041
GLH 617 0.0037
ARG 618 0.0040
GLU 619 0.0042
GLY 620 0.0038
LEU 621 0.0036
GLU 622 0.0040
GLY 623 0.0039
LEU 624 0.0035
LEU 625 0.0035
SER 626 0.0039
LYS 627 0.0036
LEU 628 0.0033
LEU 629 0.0036
VAL 630 0.0037
LEU 631 0.0033
SER 632 0.0032
SER 633 0.0036
ARG 634 0.0034
ASN 635 0.0030
VAL 636 0.0033
LYS 637 0.0035
LYS 638 0.0031
LEU 639 0.0030
GLY 640 0.0034
SER 641 0.0033
VAL 642 0.0029
LYS 643 0.0031
GLU 644 0.0034
ASP 645 0.0031
TYR 646 0.0029
ASN 647 0.0033
ARG 648 0.0033
LEU 649 0.0030
ARG 650 0.0031
ARG 651 0.0035
GLU 652 0.0032
VAL 653 0.0030
GLU 654 0.0034
HSD 655 0.0036
GLN 656 0.0032
GLU 657 0.0032
THR 658 0.0036
ALA 659 0.0036
TYR 660 0.0033
GLU 661 0.0035
THR 662 0.0038
SER 663 0.0036
VAL 664 0.0035
LYS 665 0.0039
GLU 666 0.0040
ASN 667 0.0037
THR 668 0.0038
MET 669 0.0042
LYS 670 0.0040
TYR 671 0.0038
MET 672 0.0042
GLU 673 0.0044
THR 674 0.0041
LEU 675 0.0041
LYS 676 0.0045
ASN 677 0.0045
LYS 678 0.0042
LEU 679 0.0044
CYS 680 0.0048
SER 681 0.0046
CYS 682 0.0044
LYS 683 0.0045
CYS 684 0.0042
PRO 685 0.0044
LEU 686 0.0040
LEU 687 0.0039
GLY 688 0.0043
LYS 689 0.0042
VAL 690 0.0038
TRP 691 0.0040
GLU 692 0.0043
ALA 693 0.0041
ASP 694 0.0038
LEU 695 0.0042
GLU 696 0.0043
ALA 697 0.0039
CYS 698 0.0039
ARG 699 0.0043
LEU 700 0.0041
LEU 701 0.0038
ILE 702 0.0041
GLN 703 0.0043
SER 704 0.0039
LEU 705 0.0039
GLN 706 0.0043
LEU 707 0.0042
GLN 708 0.0039
GLU 709 0.0041
ALA 710 0.0044
ARG 711 0.0041
GLY 712 0.0040
SER 713 0.0044
LEU 714 0.0045
SER 715 0.0043
VAL 716 0.0044
GLU 717 0.0047
ASP 718 0.0046
GLU 719 0.0045
ARG 720 0.0048
GLN 721 0.0050
MET 722 0.0050
ASP 723 0.0049
ASP 724 0.0051
LEU 725 0.0052
GLU 726 0.0052
GLY 727 0.0052
ALA 728 0.0054
ALA 729 0.0056
PRO 730 0.0058
PRO 731 0.0062
ILE 732 0.0063
PRO 733 0.0065
PRO 734 0.0067
ARG 735 0.0066
LEU 736 0.0067
HSD 737 0.0065
SER 738 0.0063
GLU 739 0.0061
ASP 740 0.0057
LYS 741 0.0051
ARG 742 0.0048
LYS 743 0.0043
THR 744 0.0040
PRO 745 0.0034
LEU 746 0.0026
LYS 747 0.0028
VAL 748 0.0028
LEU 749 0.0024
GLU 750 0.0030
GLU 751 0.0029
TRP 752 0.0033
LYS 753 0.0034
THR 754 0.0035
HSE 755 0.0036
LEU 756 0.0033
ILE 757 0.0034
PRO 758 0.0035
SER 759 0.0032
LEU 760 0.0034
HSD 761 0.0032
CYS 762 0.0031
ALA 763 0.0033
GLY 764 0.0032
GLY 765 0.0030
GLU 766 0.0029
GLN 767 0.0029
LYS 768 0.0027
GLU 769 0.0026
GLU 770 0.0026
SER 771 0.0025
TYR 772 0.0023
ILE 773 0.0023
LEU 774 0.0023
SER 775 0.0021
ALA 776 0.0020
GLU 777 0.0021
LEU 778 0.0020
GLY 779 0.0017
GLU 780 0.0017
LYS 781 0.0018
CYS 782 0.0015
GLU 783 0.0014
ASP 784 0.0016
ILE 785 0.0015
GLY 786 0.0011
LYS 787 0.0013
LYS 788 0.0016
LEU 789 0.0012
LEU 790 0.0011
TYR 791 0.0016
LEU 792 0.0016
GLU 793 0.0013
ASP 794 0.0016
GLN 795 0.0019
LEU 796 0.0018
HSD 797 0.0018
THR 798 0.0022
ALA 799 0.0023
ILE 800 0.0022
HSD 801 0.0025
SER 802 0.0028
HSD 803 0.0027
ASP 804 0.0027
GLU 805 0.0025
ASP 806 0.0026
LEU 807 0.0025
ILE 808 0.0021
GLN 809 0.0021
SER 810 0.0022
LEU 811 0.0019
ARG 812 0.0016
ARG 813 0.0018
GLU 814 0.0018
LEU 815 0.0014
GLN 816 0.0014
MET 817 0.0017
VAL 818 0.0015
LYS 819 0.0012
GLU 820 0.0015
THR 821 0.0017
LEU 822 0.0015
GLN 823 0.0014
ALA 824 0.0019
MET 825 0.0020
ILE 826 0.0018
LEU 827 0.0020
GLN 828 0.0023
LEU 829 0.0022
GLN 830 0.0023
PRO 831 0.0027
ALA 832 0.0029
LYS 833 0.0030
GLU 834 0.0033
ALA 835 0.0034
GLY 836 0.0037
GLU 837 0.0036
ARG 838 0.0036
GLU 839 0.0040
ALA 840 0.0042
ALA 841 0.0040
ALA 842 0.0042
SER 843 0.0046
CYS 844 0.0046
MET 845 0.0045
THR 846 0.0049
ALA 847 0.0052
GLY 848 0.0051
VAL 849 0.0052
HSD 850 0.0057
GLU 851 0.0056
ALA 852 0.0059
GLN 853 0.0064
ALA 854 0.0066

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 24 ---

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