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* AF2MV3_model5 *

<R²> analysis for 2607021444302006775

--- normal mode 23 ---

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 = 0.0313
VAL 1 0.0043
SER 2 0.0047
ARG 3 0.0050
ASP 4 0.0050
LYS 5 0.0054
ASP 6 0.0055
GLY 7 0.0053
SER 8 0.0050
LYS 9 0.0047
VAL 10 0.0044
THR 11 0.0041
THR 12 0.0039
VAL 13 0.0035
VAL 14 0.0033
ALA 15 0.0030
THR 16 0.0028
PRO 17 0.0028
GLY 18 0.0026
GLN 19 0.0026
GLY 20 0.0027
PRO 21 0.0025
ASP 22 0.0024
ARG 23 0.0027
PRO 24 0.0029
GLN 25 0.0033
GLU 26 0.0036
VAL 27 0.0037
SER 28 0.0040
TYR 29 0.0041
THR 30 0.0044
ASP 31 0.0045
THR 32 0.0042
LYS 33 0.0041
VAL 34 0.0039
ILE 35 0.0037
GLY 36 0.0034
ASN 37 0.0033
GLY 38 0.0030
SER 39 0.0027
PHE 40 0.0026
GLY 41 0.0029
VAL 42 0.0032
VAL 43 0.0033
TYR 44 0.0036
GLN 45 0.0038
ALA 46 0.0040
LYS 47 0.0042
LEU 48 0.0041
CYS 49 0.0044
ASP 50 0.0043
SER 51 0.0043
GLY 52 0.0044
GLU 53 0.0041
LEU 54 0.0040
VAL 55 0.0036
ALA 56 0.0034
ILE 57 0.0033
LYS 58 0.0030
LYS 59 0.0031
VAL 60 0.0028
LEU 61 0.0028
GLN 62 0.0025
ASP 63 0.0025
LYS 64 0.0023
ARG 65 0.0020
PHE 66 0.0018
LYS 67 0.0018
ASN 68 0.0019
ARG 69 0.0017
GLH 70 0.0020
LEU 71 0.0021
GLN 72 0.0017
ILE 73 0.0018
MET 74 0.0021
ARG 75 0.0021
LYS 76 0.0020
LEU 77 0.0022
ASP 78 0.0026
HSP 79 0.0027
CYS 80 0.0030
ASN 81 0.0028
ILE 82 0.0026
VAL 83 0.0028
ARG 84 0.0029
LEU 85 0.0028
ARG 86 0.0030
TYR 87 0.0030
PHE 88 0.0028
PHE 89 0.0029
TYR 90 0.0028
SER 91 0.0032
SER 92 0.0032
GLY 93 0.0034
GLU 94 0.0037
LYS 95 0.0036
LYS 96 0.0034
ASP 97 0.0030
GLU 98 0.0031
VAL 99 0.0029
TYR 100 0.0029
LEU 101 0.0027
ASN 102 0.0029
LEU 103 0.0028
VAL 104 0.0031
LEU 105 0.0031
ASP 106 0.0033
TYR 107 0.0035
VAL 108 0.0035
PRO 109 0.0038
GLU 110 0.0036
THR 111 0.0032
VAL 112 0.0030
TYR 113 0.0030
ARG 114 0.0034
VAL 115 0.0034
ALA 116 0.0032
ARG 117 0.0034
HSD 118 0.0037
TYR 119 0.0036
SER 120 0.0034
ARG 121 0.0037
ALA 122 0.0039
LYS 123 0.0036
GLN 124 0.0036
THR 125 0.0033
LEU 126 0.0033
PRO 127 0.0034
VAL 128 0.0031
ILE 129 0.0033
TYR 130 0.0033
VAL 131 0.0029
LYS 132 0.0029
LEU 133 0.0031
TYR 134 0.0029
MET 135 0.0025
TYR 136 0.0027
GLN 137 0.0027
LEU 138 0.0024
PHE 139 0.0022
ARG 140 0.0024
SER 141 0.0023
LEU 142 0.0019
ALA 143 0.0020
TYR 144 0.0021
ILE 145 0.0018
HSE 146 0.0016
SER 147 0.0017
PHE 148 0.0015
GLY 149 0.0013
ILE 150 0.0014
CYS 151 0.0014
HSE 152 0.0016
ARG 153 0.0015
ASP 154 0.0018
ILE 155 0.0020
LYS 156 0.0022
PRO 157 0.0026
GLN 158 0.0028
ASN 159 0.0026
LEU 160 0.0027
LEU 161 0.0030
LEU 162 0.0033
ASP 163 0.0036
PRO 164 0.0038
ASP 165 0.0041
THR 166 0.0039
ALA 167 0.0036
VAL 168 0.0034
LEU 169 0.0030
LYS 170 0.0029
LEU 171 0.0025
CYS 172 0.0025
ASP 173 0.0024
PHE 174 0.0020
GLY 175 0.0020
SER 176 0.0017
ALA 177 0.0016
LSN 178 0.0013
GLN 179 0.0011
LEU 180 0.0009
VAL 181 0.0007
ARG 182 0.0007
GLY 183 0.0008
GLU 184 0.0007
PRO 185 0.0009
ASN 186 0.0010
VAL 187 0.0013
SER 188 0.0012
TYR 189 0.0016
ILE 190 0.0016
CYS 191 0.0017
SER 192 0.0020
ARG 193 0.0020
TYR 194 0.0019
TYR 195 0.0018
ARG 196 0.0015
ALA 197 0.0012
PRO 198 0.0010
GLU 199 0.0009
LEU 200 0.0011
ILE 201 0.0013
PHE 202 0.0011
GLY 203 0.0012
ALA 204 0.0009
THR 205 0.0009
ASP 206 0.0007
TYR 207 0.0007
THR 208 0.0008
SER 209 0.0011
SER 210 0.0011
ILE 211 0.0012
ASP 212 0.0015
VAL 213 0.0015
TRP 214 0.0014
SER 215 0.0016
ALA 216 0.0019
GLY 217 0.0017
CYS 218 0.0018
VAL 219 0.0022
LEU 220 0.0022
ALA 221 0.0021
GLU 222 0.0024
LEU 223 0.0026
LEU 224 0.0026
LEU 225 0.0025
GLY 226 0.0028
GLN 227 0.0026
PRO 228 0.0023
ILE 229 0.0020
PHE 230 0.0019
PRO 231 0.0022
GLY 232 0.0021
ASP 233 0.0024
SER 234 0.0022
GLY 235 0.0018
VAL 236 0.0018
ASP 237 0.0019
GLN 238 0.0017
LEU 239 0.0014
VAL 240 0.0016
GLU 241 0.0016
ILE 242 0.0013
ILE 243 0.0012
LYS 244 0.0013
VAL 245 0.0013
LEU 246 0.0010
GLY 247 0.0009
THR 248 0.0008
PRO 249 0.0007
THR 250 0.0008
ARG 251 0.0010
GLU 252 0.0010
GLN 253 0.0007
ILE 254 0.0008
ARG 255 0.0009
GLU 256 0.0008
MET 257 0.0007
ASN 258 0.0009
PRO 259 0.0010
ASN 260 0.0013
TYR 261 0.0013
THR 262 0.0015
GLU 263 0.0016
PHE 264 0.0014
LYS 265 0.0015
PHE 266 0.0013
PRO 267 0.0012
GLN 268 0.0010
ILE 269 0.0009
LYS 270 0.0008
ALA 271 0.0009
HSD 272 0.0012
PRO 273 0.0014
TRP 274 0.0016
THR 275 0.0019
LYS 276 0.0018
VAL 277 0.0019
PHE 278 0.0021
ARG 279 0.0025
PRO 280 0.0025
ARG 281 0.0028
THR 282 0.0026
PRO 283 0.0026
PRO 284 0.0024
GLU 285 0.0024
ALA 286 0.0023
ILE 287 0.0020
ALA 288 0.0019
LEU 289 0.0019
CYS 290 0.0018
SER 291 0.0015
ARG 292 0.0015
LEU 293 0.0015
LEU 294 0.0013
GLU 295 0.0010
TYR 296 0.0008
THR 297 0.0008
PRO 298 0.0008
THR 299 0.0010
ALA 300 0.0011
ARG 301 0.0012
LEU 302 0.0016
THR 303 0.0016
PRO 304 0.0019
LEU 305 0.0022
GLU 306 0.0021
ALA 307 0.0021
CYS 308 0.0024
ALA 309 0.0025
HSE 310 0.0024
SER 311 0.0027
PHE 312 0.0026
PHE 313 0.0029
ASP 314 0.0031
GLU 315 0.0034
LEU 316 0.0034
ARG 317 0.0035
ASP 318 0.0038
PRO 319 0.0041
ASN 320 0.0043
VAL 321 0.0040
LYS 322 0.0041
LEU 323 0.0040
PRO 324 0.0041
ASN 325 0.0044
GLY 326 0.0046
ARG 327 0.0044
ASP 328 0.0042
THR 329 0.0038
PRO 330 0.0037
ALA 331 0.0035
LEU 332 0.0033
PHE 333 0.0033
ASN 334 0.0033
PHE 335 0.0029
THR 336 0.0028
THR 337 0.0027
GLN 338 0.0023
GLU 339 0.0024
LEU 340 0.0025
SER 341 0.0023
SER 342 0.0020
ASN 343 0.0023
PRO 344 0.0026
PRO 345 0.0028
LEU 346 0.0027
ALA 347 0.0029
THR 348 0.0032
ILE 349 0.0030
LEU 350 0.0030
ILE 351 0.0033
PRO 352 0.0036
PRO 353 0.0040
HSE 354 0.0041
ALA 355 0.0038
ARG 356 0.0039
GLU 357 0.0042
ASN 358 0.0042
LEU 359 0.0038
TYR 360 0.0041
PHE 361 0.0043
GLN 362 0.0040
MET 1 0.0116
PRO 2 0.0118
GLY 3 0.0106
GLY 4 0.0096
GLY 5 0.0092
PRO 6 0.0086
GLN 7 0.0088
GLY 8 0.0088
ALA 9 0.0088
PRO 10 0.0091
ALA 11 0.0092
ALA 12 0.0091
ALA 13 0.0088
GLY 14 0.0088
GLY 15 0.0086
GLY 16 0.0086
GLY 17 0.0082
VAL 18 0.0082
SER 19 0.0083
HSD 20 0.0080
ARG 21 0.0074
ALA 22 0.0076
GLY 23 0.0078
SER 24 0.0084
ARG 25 0.0085
ASP 26 0.0084
CYS 27 0.0089
LEU 28 0.0101
PRO 29 0.0111
PRO 30 0.0114
ALA 31 0.0117
ALA 32 0.0126
CYS 33 0.0132
PHE 34 0.0136
ARG 35 0.0140
ARG 36 0.0145
ARG 37 0.0148
ARG 38 0.0151
LEU 39 0.0152
ALA 40 0.0148
ARG 41 0.0155
ARG 42 0.0156
PRO 43 0.0152
GLY 44 0.0143
TYR 45 0.0136
MET 46 0.0127
ARG 47 0.0119
SER 48 0.0116
SER 49 0.0105
THR 50 0.0092
GLY 51 0.0091
PRO 52 0.0094
GLY 53 0.0093
ILE 54 0.0104
GLY 55 0.0103
PHE 56 0.0111
LEU 57 0.0116
SER 58 0.0119
PRO 59 0.0118
ALA 60 0.0120
VAL 61 0.0120
GLY 62 0.0118
THR 63 0.0119
LEU 64 0.0116
PHE 65 0.0117
ARG 66 0.0115
PHE 67 0.0115
PRO 68 0.0112
GLY 69 0.0114
GLY 70 0.0112
VAL 71 0.0112
SER 72 0.0104
GLY 73 0.0096
GLU 74 0.0089
GLU 75 0.0082
SER 76 0.0076
HSD 77 0.0071
HSD 78 0.0067
SER 79 0.0059
GLU 80 0.0060
SER 81 0.0060
ARG 82 0.0061
ALA 83 0.0066
ARG 84 0.0071
GLN 85 0.0074
CYS 86 0.0074
GLY 87 0.0074
LEU 88 0.0074
ASP 89 0.0073
SER 90 0.0073
ARG 91 0.0071
GLY 92 0.0064
LEU 93 0.0057
LEU 94 0.0048
VAL 95 0.0041
ARG 96 0.0033
SER 97 0.0028
PRO 98 0.0029
VAL 99 0.0032
SER 100 0.0034
LYS 101 0.0040
SER 102 0.0045
ALA 103 0.0052
ALA 104 0.0058
ALA 105 0.0066
PRO 106 0.0068
THR 107 0.0070
VAL 108 0.0074
THR 109 0.0075
SER 110 0.0072
VAL 111 0.0072
ARG 112 0.0069
GLY 113 0.0067
THR 114 0.0061
SER 115 0.0054
ALA 116 0.0047
HSD 117 0.0041
PHE 118 0.0031
GLY 119 0.0029
ILE 120 0.0021
GLN 121 0.0024
LEU 122 0.0027
ARG 123 0.0035
GLY 124 0.0042
GLY 125 0.0048
THR 126 0.0057
ARG 127 0.0067
LEU 128 0.0074
PRO 129 0.0078
ASP 130 0.0085
ARG 131 0.0083
LEU 132 0.0088
SER 133 0.0088
TRP 134 0.0088
PRO 135 0.0088
CYS 136 0.0085
GLY 137 0.0081
PRO 138 0.0080
GLY 139 0.0074
SER 140 0.0067
ALA 141 0.0060
GLY 142 0.0056
TRP 143 0.0047
GLN 144 0.0046
GLN 145 0.0042
GLU 146 0.0038
PHE 147 0.0037
ALA 148 0.0034
ALA 149 0.0036
MET 150 0.0039
ASP 151 0.0040
SER 152 0.0040
SER 153 0.0041
GLU 154 0.0044
THR 155 0.0043
LEU 156 0.0046
ASP 157 0.0044
ALA 158 0.0041
SER 159 0.0039
TRP 160 0.0041
GLU 161 0.0038
ALA 162 0.0040
ALA 163 0.0039
CYS 164 0.0042
SER 165 0.0051
ASP 166 0.0058
GLY 167 0.0067
ALA 168 0.0076
ARG 169 0.0084
ARG 170 0.0090
VAL 171 0.0093
ARG 172 0.0099
ALA 173 0.0101
ALA 174 0.0104
GLY 175 0.0110
SER 176 0.0103
LEU 177 0.0093
PRO 178 0.0078
SER 179 0.0064
ALA 180 0.0053
GLU 181 0.0042
LEU 182 0.0029
SER 183 0.0030
SER 184 0.0028
ASN 185 0.0031
SER 186 0.0039
CYS 187 0.0048
SER 188 0.0053
PRO 189 0.0062
GLY 190 0.0063
CYS 191 0.0062
GLY 192 0.0059
PRO 193 0.0055
GLU 194 0.0052
VAL 195 0.0047
PRO 196 0.0044
PRO 197 0.0041
THR 198 0.0038
PRO 199 0.0035
PRO 200 0.0033
GLY 201 0.0031
SER 202 0.0028
HSD 203 0.0027
SER 204 0.0024
ALA 205 0.0024
PHE 206 0.0021
THR 207 0.0020
SER 208 0.0019
SER 209 0.0017
PHE 210 0.0016
SER 211 0.0018
PHE 212 0.0015
ILE 213 0.0015
ARG 214 0.0018
LEU 215 0.0018
SER 216 0.0016
LEU 217 0.0016
GLY 218 0.0020
SER 219 0.0019
ALA 220 0.0018
GLY 221 0.0020
GLU 222 0.0022
ARG 223 0.0021
GLY 224 0.0018
GLU 225 0.0021
ALA 226 0.0022
GLH 227 0.0026
GLY 228 0.0026
CYS 229 0.0026
PRO 230 0.0029
PRO 231 0.0030
SER 232 0.0031
ARG 233 0.0033
GLU 234 0.0034
ALA 235 0.0036
GLU 236 0.0036
SER 237 0.0037
HSE 238 0.0039
CYS 239 0.0030
GLN 240 0.0025
SER 241 0.0037
PRO 242 0.0059
GLN 243 0.0088
GLU 244 0.0116
MET 245 0.0147
GLY 246 0.0174
ALA 247 0.0206
LYS 248 0.0232
ALA 249 0.0252
ALA 250 0.0273
SER 251 0.0289
LEU 252 0.0308
ASP 253 0.0313
GLY 254 0.0302
PRO 255 0.0302
HSD 256 0.0293
GLU 257 0.0281
ASP 258 0.0266
PRO 259 0.0240
ARG 260 0.0227
CYS 261 0.0203
LEU 262 0.0181
SER 263 0.0173
ARG 264 0.0152
PRO 265 0.0134
PHE 266 0.0118
SER 267 0.0105
LEU 268 0.0097
LEU 269 0.0088
ALA 270 0.0082
THR 271 0.0080
ARG 272 0.0080
VAL 273 0.0085
SER 274 0.0093
ALA 275 0.0100
ASP 276 0.0111
LEU 277 0.0123
ALA 278 0.0136
GLN 279 0.0139
ALA 280 0.0153
ALA 281 0.0159
ARG 282 0.0143
ASN 283 0.0141
SER 284 0.0128
SER 285 0.0119
ARG 286 0.0108
PRO 287 0.0096
GLU 288 0.0099
ARG 289 0.0085
ASP 290 0.0084
MET 291 0.0100
HSD 292 0.0106
SER 293 0.0109
LEU 294 0.0130
PRO 295 0.0129
ASP 296 0.0132
MET 297 0.0147
ASP 298 0.0150
PRO 299 0.0155
GLY 300 0.0164
SER 301 0.0152
SER 302 0.0157
SER 303 0.0143
SER 304 0.0140
LEU 305 0.0126
ASP 306 0.0121
PRO 307 0.0107
SER 308 0.0105
LEU 309 0.0092
ALA 310 0.0087
GLY 311 0.0076
CYS 312 0.0072
GLY 313 0.0069
GLY 314 0.0064
ASP 315 0.0063
GLY 316 0.0062
SER 317 0.0063
SER 318 0.0063
GLY 319 0.0063
SER 320 0.0060
GLY 321 0.0060
ASP 322 0.0060
ALA 323 0.0056
HSD 324 0.0054
SER 325 0.0053
TRP 326 0.0052
ASP 327 0.0049
THR 328 0.0048
LEU 329 0.0048
LEU 330 0.0045
ARG 331 0.0042
LYS 332 0.0042
TRP 333 0.0041
GLU 334 0.0040
PRO 335 0.0035
VAL 336 0.0036
LEU 337 0.0038
ARG 338 0.0035
ASP 339 0.0032
CYS 340 0.0034
LEU 341 0.0035
LEU 342 0.0030
ARG 343 0.0029
ASN 344 0.0032
ARG 345 0.0031
ARG 346 0.0028
GLN 347 0.0029
MET 348 0.0031
GLU 349 0.0028
VAL 350 0.0026
ILE 351 0.0030
SER 352 0.0031
LEU 353 0.0027
ARG 354 0.0027
LEU 355 0.0030
LYS 356 0.0030
LEU 357 0.0027
GLN 358 0.0029
LYS 359 0.0032
LEU 360 0.0030
GLN 361 0.0028
GLU 362 0.0032
ASP 363 0.0033
ALA 364 0.0030
VAL 365 0.0031
GLU 366 0.0034
ASN 367 0.0034
ASP 368 0.0032
ASP 369 0.0029
TYR 370 0.0026
ASH 371 0.0024
LYS 372 0.0025
ALA 373 0.0025
GLH 374 0.0021
THR 375 0.0020
LEU 376 0.0022
GLN 377 0.0022
GLN 378 0.0019
ARG 379 0.0020
LEU 380 0.0022
GLU 381 0.0020
ASP 382 0.0018
LEU 383 0.0022
GLU 384 0.0023
GLN 385 0.0020
GLU 386 0.0021
LYS 387 0.0025
ILE 388 0.0025
SER 389 0.0024
LEU 390 0.0027
HSD 391 0.0030
PHE 392 0.0034
GLN 393 0.0036
LEU 394 0.0040
PRO 395 0.0040
SER 396 0.0044
ARG 397 0.0043
GLN 398 0.0039
PRO 399 0.0040
ALA 400 0.0042
LEU 401 0.0044
SER 402 0.0046
SER 403 0.0048
PHE 404 0.0049
LEU 405 0.0051
GLY 406 0.0053
HSE 407 0.0054
LEU 408 0.0055
ALA 409 0.0058
ALA 410 0.0059
GLN 411 0.0061
VAL 412 0.0062
GLN 413 0.0065
ALA 414 0.0066
ALA 415 0.0068
LEU 416 0.0069
ARG 417 0.0072
ARG 418 0.0073
GLY 419 0.0074
ALA 420 0.0076
THR 421 0.0079
GLN 422 0.0081
GLN 423 0.0083
ALA 424 0.0085
SER 425 0.0088
GLY 426 0.0091
ASP 427 0.0093
ASP 428 0.0090
THR 429 0.0093
HSD 430 0.0090
THR 431 0.0090
PRO 432 0.0088
LEU 433 0.0087
ARG 434 0.0087
MET 435 0.0083
GLU 436 0.0082
PRO 437 0.0077
ARG 438 0.0077
LEU 439 0.0073
LEU 440 0.0071
GLU 441 0.0070
PRO 442 0.0065
THR 443 0.0063
ALA 444 0.0062
GLN 445 0.0061
ASP 446 0.0057
SER 447 0.0056
LEU 448 0.0054
HSD 449 0.0051
VAL 450 0.0049
SER 451 0.0046
ILE 452 0.0043
THR 453 0.0039
ARG 454 0.0035
ARG 455 0.0034
ASP 456 0.0038
TRP 457 0.0037
LEU 458 0.0033
LEU 459 0.0035
GLN 460 0.0038
GLU 461 0.0035
LYS 462 0.0033
GLN 463 0.0036
GLN 464 0.0038
LEU 465 0.0034
GLN 466 0.0033
LYS 467 0.0037
GLU 468 0.0036
ILE 469 0.0033
GLU 470 0.0035
ALA 471 0.0038
LEU 472 0.0035
GLN 473 0.0033
ALA 474 0.0037
ARG 475 0.0038
MET 476 0.0035
PHE 477 0.0035
VAL 478 0.0039
LEU 479 0.0038
GLU 480 0.0035
ALA 481 0.0038
LYS 482 0.0041
ASP 483 0.0038
GLN 484 0.0037
GLN 485 0.0042
LEU 486 0.0043
ARG 487 0.0040
ARG 488 0.0041
GLU 489 0.0045
ILE 490 0.0045
GLU 491 0.0042
GLU 492 0.0045
GLN 493 0.0048
GLU 494 0.0046
GLN 495 0.0046
GLN 496 0.0050
LEU 497 0.0051
GLN 498 0.0049
TRP 499 0.0051
GLN 500 0.0055
GLY 501 0.0054
CYS 502 0.0054
ASP 503 0.0058
LEU 504 0.0058
THR 505 0.0062
PRO 506 0.0062
LEU 507 0.0060
VAL 508 0.0062
GLY 509 0.0066
GLN 510 0.0065
LEU 511 0.0065
SER 512 0.0068
LEU 513 0.0070
GLY 514 0.0070
GLN 515 0.0066
LEU 516 0.0065
GLN 517 0.0067
GLU 518 0.0064
VAL 519 0.0061
SER 520 0.0061
LYS 521 0.0062
ALA 522 0.0059
LEU 523 0.0056
GLN 524 0.0058
ASP 525 0.0058
THR 526 0.0053
LEU 527 0.0052
ALA 528 0.0054
SER 529 0.0052
ALA 530 0.0048
GLY 531 0.0048
GLN 532 0.0049
ILE 533 0.0045
PRO 534 0.0042
PHE 535 0.0038
HSD 536 0.0035
ALA 537 0.0032
GLU 538 0.0032
PRO 539 0.0034
PRO 540 0.0038
GLU 541 0.0037
THR 542 0.0039
ILE 543 0.0037
ARG 544 0.0033
SER 545 0.0033
LEU 546 0.0035
GLN 547 0.0032
GLU 548 0.0029
ARG 549 0.0031
ILE 550 0.0031
LYS 551 0.0027
SER 552 0.0026
LEU 553 0.0029
ASN 554 0.0028
LEU 555 0.0024
SER 556 0.0026
LEU 557 0.0028
LYS 558 0.0024
GLH 559 0.0024
ILE 560 0.0028
THR 561 0.0029
THR 562 0.0026
LSN 563 0.0026
VAL 564 0.0030
CYS 565 0.0029
MET 566 0.0028
SER 567 0.0030
GLU 568 0.0034
LYS 569 0.0033
PHE 570 0.0032
CYS 571 0.0035
SER 572 0.0037
THR 573 0.0035
LEU 574 0.0036
ARG 575 0.0039
LYS 576 0.0040
LYS 577 0.0038
VAL 578 0.0040
ASN 579 0.0043
ASP 580 0.0043
ILE 581 0.0042
GLU 582 0.0045
THR 583 0.0047
GLN 584 0.0046
LEU 585 0.0046
PRO 586 0.0049
ALA 587 0.0050
LEU 588 0.0048
LEU 589 0.0050
GLU 590 0.0052
ALA 591 0.0051
LYS 592 0.0051
MET 593 0.0053
HSD 594 0.0054
ALA 595 0.0053
ILE 596 0.0053
SER 597 0.0056
GLY 598 0.0056
ASN 599 0.0055
HSD 600 0.0053
PHE 601 0.0051
TRP 602 0.0049
THR 603 0.0049
ALA 604 0.0049
LYS 605 0.0047
ASP 606 0.0045
LEU 607 0.0046
THR 608 0.0046
GLU 609 0.0043
GLU 610 0.0043
ILE 611 0.0044
ARG 612 0.0042
SER 613 0.0039
LEU 614 0.0040
THR 615 0.0041
SER 616 0.0038
GLU 617 0.0037
ARG 618 0.0039
GLU 619 0.0038
GLY 620 0.0035
LEU 621 0.0035
GLU 622 0.0037
GLY 623 0.0035
LEU 624 0.0033
LEU 625 0.0036
SER 626 0.0037
LYS 627 0.0034
LEU 628 0.0033
LEU 629 0.0036
VAL 630 0.0037
LEU 631 0.0033
SER 632 0.0035
SER 633 0.0038
ARG 634 0.0036
ASN 635 0.0034
VAL 636 0.0036
LYS 637 0.0037
LYS 638 0.0034
LEU 639 0.0034
GLY 640 0.0038
SER 641 0.0038
VAL 642 0.0034
LYS 643 0.0036
GLU 644 0.0039
ASP 645 0.0037
TYR 646 0.0035
ASN 647 0.0039
ARG 648 0.0041
LEU 649 0.0038
ARG 650 0.0037
ARG 651 0.0041
GLU 652 0.0042
VAL 653 0.0039
GLU 654 0.0040
HSD 655 0.0044
GLN 656 0.0042
GLU 657 0.0040
THR 658 0.0043
ALA 659 0.0046
TYR 660 0.0043
GLU 661 0.0043
THR 662 0.0047
SER 663 0.0048
VAL 664 0.0045
LYS 665 0.0046
GLU 666 0.0050
ASN 667 0.0050
THR 668 0.0047
MET 669 0.0051
LYS 670 0.0053
TYR 671 0.0051
MET 672 0.0051
GLU 673 0.0055
THR 674 0.0056
LEU 675 0.0053
LYS 676 0.0054
ASN 677 0.0058
LYS 678 0.0057
LEU 679 0.0055
CYS 680 0.0058
SER 681 0.0061
CYS 682 0.0059
LYS 683 0.0058
CYS 684 0.0056
PRO 685 0.0052
LEU 686 0.0050
LEU 687 0.0051
GLY 688 0.0051
LYS 689 0.0046
VAL 690 0.0046
TRP 691 0.0048
GLU 692 0.0046
ALA 693 0.0042
ASP 694 0.0044
LEU 695 0.0045
GLU 696 0.0042
ALA 697 0.0040
CYS 698 0.0043
ARG 699 0.0042
LEU 700 0.0038
LEU 701 0.0039
ILE 702 0.0042
GLN 703 0.0039
SER 704 0.0036
LEU 705 0.0039
GLN 706 0.0041
LEU 707 0.0037
GLN 708 0.0037
GLU 709 0.0040
ALA 710 0.0040
ARG 711 0.0038
GLY 712 0.0040
SER 713 0.0043
LEU 714 0.0041
SER 715 0.0042
VAL 716 0.0042
GLU 717 0.0041
ASP 718 0.0041
GLU 719 0.0042
ARG 720 0.0041
GLN 721 0.0041
MET 722 0.0040
ASP 723 0.0037
ASP 724 0.0035
LEU 725 0.0034
GLU 726 0.0032
GLY 727 0.0031
ALA 728 0.0030
ALA 729 0.0021
PRO 730 0.0034
PRO 731 0.0066
ILE 732 0.0089
PRO 733 0.0111
PRO 734 0.0144
ARG 735 0.0170
LEU 736 0.0186
HSD 737 0.0209
SER 738 0.0226
GLU 739 0.0246
ASP 740 0.0258
LYS 741 0.0273
ARG 742 0.0285
LYS 743 0.0292
THR 744 0.0291
PRO 745 0.0288
LEU 746 0.0287
LYS 747 0.0287
VAL 748 0.0286
LEU 749 0.0286
GLU 750 0.0280
GLU 751 0.0275
TRP 752 0.0262
LYS 753 0.0254
THR 754 0.0246
HSD 755 0.0235
LEU 756 0.0218
ILE 757 0.0203
PRO 758 0.0174
SER 759 0.0144
LEU 760 0.0127
HSD 761 0.0100
CYS 762 0.0078
ALA 763 0.0050
GLY 764 0.0033
GLY 765 0.0028
GLU 766 0.0026
GLN 767 0.0025
LYS 768 0.0025
GLU 769 0.0029
GLU 770 0.0032
SER 771 0.0034
TYR 772 0.0034
ILE 773 0.0034
LEU 774 0.0034
SER 775 0.0035
ALA 776 0.0034
GLU 777 0.0034
LEU 778 0.0032
GLY 779 0.0032
GLU 780 0.0032
LYS 781 0.0031
CYS 782 0.0028
GLU 783 0.0028
ASP 784 0.0029
ILE 785 0.0026
GLY 786 0.0024
LSN 787 0.0025
LYS 788 0.0023
LEU 789 0.0020
LEU 790 0.0020
TYR 791 0.0020
LEU 792 0.0016
GLH 793 0.0014
ASH 794 0.0015
GLN 795 0.0014
LEU 796 0.0011
HSD 797 0.0011
THR 798 0.0012
ALA 799 0.0010
ILE 800 0.0008
HSD 801 0.0010
SER 802 0.0009
HSD 803 0.0007
ASP 804 0.0008
GLU 805 0.0009
ASP 806 0.0011
LEU 807 0.0012
ILE 808 0.0010
GLN 809 0.0012
SER 810 0.0014
LEU 811 0.0014
ARG 812 0.0013
ARG 813 0.0016
GLH 814 0.0017
LEU 815 0.0016
GLN 816 0.0016
MET 817 0.0020
VAL 818 0.0020
LSN 819 0.0019
GLU 820 0.0021
THR 821 0.0024
LEU 822 0.0023
GLN 823 0.0022
ALA 824 0.0026
MET 825 0.0027
ILE 826 0.0025
LEU 827 0.0027
GLN 828 0.0030
LEU 829 0.0030
GLN 830 0.0030
PRO 831 0.0032
ALA 832 0.0033
LSN 833 0.0030
GLH 834 0.0030
ALA 835 0.0030
GLY 836 0.0029
GLU 837 0.0029
ARG 838 0.0030
GLU 839 0.0032
ALA 840 0.0030
ALA 841 0.0029
ALA 842 0.0033
SER 843 0.0037
CYS 844 0.0039
MET 845 0.0041
THR 846 0.0046
ALA 847 0.0049
GLY 848 0.0055
VAL 849 0.0059
HSD 850 0.0069
GLU 851 0.0079
ALA 852 0.0083
GLN 853 0.0093
ALA 854 0.0097

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_model5 ***

<R2> analysis for 2607021444302006775

--- normal mode 23 ---

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_model5 *

<R²> analysis for 2607021444302006775