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 92 ---

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 = 0.0455
VAL 1 0.0101
SER 2 0.0111
ARG 3 0.0114
ASP 4 0.0111
LYS 5 0.0123
ASP 6 0.0116
GLY 7 0.0121
SER 8 0.0102
LYS 9 0.0098
VAL 10 0.0091
THR 11 0.0083
THR 12 0.0079
VAL 13 0.0069
VAL 14 0.0061
ALA 15 0.0050
THR 16 0.0041
PRO 17 0.0036
GLY 18 0.0027
GLN 19 0.0023
GLY 20 0.0024
PRO 21 0.0027
ASP 22 0.0031
ARG 23 0.0042
PRO 24 0.0050
GLN 25 0.0057
GLU 26 0.0066
VAL 27 0.0064
SER 28 0.0072
TYR 29 0.0069
THR 30 0.0074
ASP 31 0.0072
THR 32 0.0068
LYS 33 0.0064
VAL 34 0.0060
ILE 35 0.0049
GLY 36 0.0046
ASN 37 0.0054
GLY 38 0.0050
SER 39 0.0057
PHE 40 0.0053
GLY 41 0.0052
VAL 42 0.0052
VAL 43 0.0049
TYR 44 0.0053
GLN 45 0.0050
ALA 46 0.0057
LYS 47 0.0060
LEU 48 0.0061
CYS 49 0.0072
ASP 50 0.0073
SER 51 0.0065
GLY 52 0.0065
GLU 53 0.0053
LEU 54 0.0048
VAL 55 0.0043
ALA 56 0.0040
ILE 57 0.0044
LYS 58 0.0043
LYS 59 0.0050
VAL 60 0.0051
LEU 61 0.0057
GLN 62 0.0053
ASP 63 0.0057
LYS 64 0.0055
ARG 65 0.0052
PHE 66 0.0046
LYS 67 0.0038
ASN 68 0.0036
ARG 69 0.0031
GLU 70 0.0028
LEU 71 0.0027
GLN 72 0.0021
ILE 73 0.0017
MET 74 0.0017
ARG 75 0.0015
LYS 76 0.0007
LEU 77 0.0007
ASP 78 0.0011
HSP 79 0.0010
CYS 80 0.0014
ASN 81 0.0007
ILE 82 0.0009
VAL 83 0.0017
ARG 84 0.0020
LEU 85 0.0025
ARG 86 0.0033
TYR 87 0.0038
PHE 88 0.0040
PHE 89 0.0048
TYR 90 0.0055
SER 91 0.0064
SER 92 0.0069
GLY 93 0.0073
GLU 94 0.0082
LYS 95 0.0083
LYS 96 0.0082
ASP 97 0.0074
GLU 98 0.0072
VAL 99 0.0063
TYR 100 0.0058
LEU 101 0.0049
ASN 102 0.0047
LEU 103 0.0038
VAL 104 0.0039
LEU 105 0.0032
ASP 106 0.0029
TYR 107 0.0034
VAL 108 0.0028
PRO 109 0.0032
GLU 110 0.0027
THR 111 0.0022
VAL 112 0.0017
TYR 113 0.0025
ARG 114 0.0027
VAL 115 0.0019
ALA 116 0.0020
ARG 117 0.0028
HSD 118 0.0026
TYR 119 0.0019
SER 120 0.0025
ARG 121 0.0030
ALA 122 0.0025
LYS 123 0.0023
GLN 124 0.0015
THR 125 0.0013
LEU 126 0.0009
PRO 127 0.0003
VAL 128 0.0010
ILE 129 0.0010
TYR 130 0.0003
VAL 131 0.0008
LYS 132 0.0012
LEU 133 0.0008
TYR 134 0.0004
MET 135 0.0011
TYR 136 0.0013
GLN 137 0.0006
LEU 138 0.0009
PHE 139 0.0015
ARG 140 0.0012
SER 141 0.0007
LEU 142 0.0015
ALA 143 0.0018
TYR 144 0.0012
ILE 145 0.0013
HSE 146 0.0021
SER 147 0.0021
PHE 148 0.0018
GLY 149 0.0024
ILE 150 0.0021
CYS 151 0.0026
HSE 152 0.0025
ARG 153 0.0033
ASH 154 0.0033
ILE 155 0.0027
LYS 156 0.0028
PRO 157 0.0023
GLN 158 0.0028
ASN 159 0.0024
LEU 160 0.0016
LEU 161 0.0017
LEU 162 0.0016
ASP 163 0.0021
PRO 164 0.0020
ASP 165 0.0024
THR 166 0.0023
ALA 167 0.0014
VAL 168 0.0014
LEU 169 0.0008
LYS 170 0.0010
LEU 171 0.0012
CYS 172 0.0020
ASP 173 0.0027
PHE 174 0.0025
GLY 175 0.0033
SER 176 0.0034
ALA 177 0.0028
LYS 178 0.0029
GLN 179 0.0026
LEU 180 0.0032
VAL 181 0.0035
ARG 182 0.0042
GLY 183 0.0047
GLU 184 0.0045
PRO 185 0.0050
ASN 186 0.0047
VAL 187 0.0050
SER 188 0.0051
TYR 189 0.0051
ILE 190 0.0044
CYS 191 0.0041
SER 192 0.0040
ARG 193 0.0044
TYR 194 0.0041
TYR 195 0.0038
ARG 196 0.0042
ALA 197 0.0043
PRO 198 0.0048
GLU 199 0.0050
LEU 200 0.0049
ILE 201 0.0052
PHE 202 0.0055
GLY 203 0.0055
ALA 204 0.0053
THR 205 0.0051
ASP 206 0.0049
TYR 207 0.0045
THR 208 0.0039
SER 209 0.0033
SER 210 0.0037
ILE 211 0.0037
ASP 212 0.0030
VAL 213 0.0031
TRP 214 0.0036
SER 215 0.0032
ALA 216 0.0026
GLY 217 0.0030
CYS 218 0.0032
VAL 219 0.0025
LEU 220 0.0023
ALA 221 0.0029
GLU 222 0.0027
LEU 223 0.0020
LEU 224 0.0022
LEU 225 0.0027
GLY 226 0.0025
GLN 227 0.0031
PRO 228 0.0035
ILE 229 0.0037
PHE 230 0.0042
PRO 231 0.0043
GLY 232 0.0047
ASP 233 0.0048
SER 234 0.0050
GLY 235 0.0050
VAL 236 0.0052
ASP 237 0.0050
GLN 238 0.0048
LEU 239 0.0050
VAL 240 0.0050
GLU 241 0.0046
ILE 242 0.0046
ILE 243 0.0048
LYS 244 0.0046
VAL 245 0.0043
LEU 246 0.0047
GLY 247 0.0049
THR 248 0.0053
PRO 249 0.0053
THR 250 0.0056
ARG 251 0.0059
GLU 252 0.0058
GLN 253 0.0054
ILE 254 0.0056
ARG 255 0.0057
GLU 256 0.0053
MET 257 0.0051
ASN 258 0.0054
PRO 259 0.0057
ASN 260 0.0055
TYR 261 0.0056
THR 262 0.0058
GLU 263 0.0059
PHE 264 0.0059
LYS 265 0.0059
PHE 266 0.0058
PRO 267 0.0053
GLN 268 0.0052
ILE 269 0.0048
LYS 270 0.0047
ALA 271 0.0045
HSD 272 0.0041
PRO 273 0.0039
TRP 274 0.0038
THR 275 0.0035
LYS 276 0.0036
VAL 277 0.0036
PHE 278 0.0031
ARG 279 0.0027
PRO 280 0.0026
ARG 281 0.0023
THR 282 0.0023
PRO 283 0.0025
PRO 284 0.0033
GLU 285 0.0031
ALA 286 0.0025
ILE 287 0.0032
ALA 288 0.0037
LEU 289 0.0032
CYS 290 0.0032
SER 291 0.0040
ARG 292 0.0039
LEU 293 0.0035
LEU 294 0.0040
GLU 295 0.0044
TYR 296 0.0048
THR 297 0.0049
PRO 298 0.0045
THR 299 0.0045
ALA 300 0.0045
ARG 301 0.0040
LEU 302 0.0038
THR 303 0.0033
PRO 304 0.0024
LEU 305 0.0027
GLU 306 0.0033
ALA 307 0.0028
CYS 308 0.0024
ALA 309 0.0033
HSE 310 0.0033
SER 311 0.0035
PHE 312 0.0027
PHE 313 0.0024
ASP 314 0.0031
GLU 315 0.0027
LEU 316 0.0025
ARG 317 0.0034
ASP 318 0.0037
PRO 319 0.0041
ASN 320 0.0039
VAL 321 0.0030
LYS 322 0.0027
LEU 323 0.0021
PRO 324 0.0019
ASN 325 0.0025
GLY 326 0.0031
ARG 327 0.0032
ASP 328 0.0032
THR 329 0.0025
PRO 330 0.0022
ALA 331 0.0024
LEU 332 0.0021
PHE 333 0.0028
ASN 334 0.0028
PHE 335 0.0025
THR 336 0.0023
THR 337 0.0027
GLN 338 0.0020
GLU 339 0.0020
LEU 340 0.0029
SER 341 0.0030
SER 342 0.0034
ASN 343 0.0040
PRO 344 0.0042
PRO 345 0.0050
LEU 346 0.0043
ALA 347 0.0041
THR 348 0.0049
ILE 349 0.0046
LEU 350 0.0037
ILE 351 0.0041
PRO 352 0.0045
PRO 353 0.0055
HSE 354 0.0052
ALA 355 0.0045
ARG 356 0.0051
GLU 357 0.0059
ASN 358 0.0054
LEU 359 0.0050
TYR 360 0.0061
PHE 361 0.0063
GLN 362 0.0054
MET 1 0.0057
PRO 2 0.0044
GLY 3 0.0035
GLY 4 0.0028
GLY 5 0.0029
PRO 6 0.0073
GLN 7 0.0077
GLY 8 0.0059
ALA 9 0.0017
PRO 10 0.0117
ALA 11 0.0112
ALA 12 0.0099
ALA 13 0.0091
GLY 14 0.0052
GLY 15 0.0131
GLY 16 0.0099
GLY 17 0.0068
VAL 18 0.0046
SER 19 0.0031
HSD 20 0.0043
ARG 21 0.0068
ALA 22 0.0066
GLY 23 0.0074
SER 24 0.0054
ARG 25 0.0036
ASP 26 0.0022
CYS 27 0.0006
LEU 28 0.0015
PRO 29 0.0026
PRO 30 0.0022
ALA 31 0.0021
ALA 32 0.0018
CYS 33 0.0015
PHE 34 0.0014
ARG 35 0.0012
ARG 36 0.0012
ARG 37 0.0011
ARG 38 0.0015
LEU 39 0.0018
ALA 40 0.0017
ARG 41 0.0016
ARG 42 0.0017
PRO 43 0.0019
GLY 44 0.0036
TYR 45 0.0013
MET 46 0.0022
ARG 47 0.0044
SER 48 0.0031
SER 49 0.0050
THR 50 0.0018
GLY 51 0.0023
PRO 52 0.0043
GLY 53 0.0048
ILE 54 0.0071
GLY 55 0.0075
PHE 56 0.0082
LEU 57 0.0060
SER 58 0.0050
PRO 59 0.0046
ALA 60 0.0038
VAL 61 0.0030
GLY 62 0.0026
THR 63 0.0023
LEU 64 0.0023
PHE 65 0.0035
ARG 66 0.0037
PHE 67 0.0049
PRO 68 0.0049
GLY 69 0.0052
GLY 70 0.0059
VAL 71 0.0057
SER 72 0.0048
GLY 73 0.0035
GLU 74 0.0031
GLU 75 0.0035
SER 76 0.0041
HSD 77 0.0055
HSD 78 0.0051
SER 79 0.0041
GLU 80 0.0026
SER 81 0.0015
ARG 82 0.0012
ALA 83 0.0025
ARG 84 0.0038
GLN 85 0.0042
CYS 86 0.0032
GLY 87 0.0026
LEU 88 0.0017
ASP 89 0.0015
SER 90 0.0014
ARG 91 0.0022
GLY 92 0.0023
LEU 93 0.0017
LEU 94 0.0010
VAL 95 0.0005
ARG 96 0.0009
SER 97 0.0016
PRO 98 0.0023
VAL 99 0.0026
SER 100 0.0022
LYS 101 0.0020
SER 102 0.0020
ALA 103 0.0019
ALA 104 0.0021
ALA 105 0.0023
PRO 106 0.0022
THR 107 0.0020
VAL 108 0.0024
THR 109 0.0015
SER 110 0.0016
VAL 111 0.0018
ARG 112 0.0023
GLY 113 0.0027
THR 114 0.0027
SER 115 0.0027
ALA 116 0.0031
HSD 117 0.0034
PHE 118 0.0038
GLY 119 0.0035
ILE 120 0.0038
GLN 121 0.0044
LEU 122 0.0049
ARG 123 0.0057
GLY 124 0.0066
GLY 125 0.0076
THR 126 0.0086
ARG 127 0.0084
LEU 128 0.0065
PRO 129 0.0048
ASP 130 0.0029
ARG 131 0.0019
LEU 132 0.0016
SER 133 0.0032
TRP 134 0.0035
PRO 135 0.0035
CYS 136 0.0043
GLY 137 0.0028
PRO 138 0.0037
GLY 139 0.0014
SER 140 0.0014
ALA 141 0.0017
GLY 142 0.0018
TRP 143 0.0020
GLN 144 0.0022
GLN 145 0.0024
GLU 146 0.0025
PHE 147 0.0026
ALA 148 0.0016
ALA 149 0.0017
MET 150 0.0009
ASP 151 0.0015
SER 152 0.0028
SER 153 0.0031
GLU 154 0.0052
THR 155 0.0041
LEU 156 0.0024
ASP 157 0.0015
ALA 158 0.0017
SER 159 0.0020
TRP 160 0.0032
GLU 161 0.0035
ALA 162 0.0038
ALA 163 0.0024
CYS 164 0.0020
SER 165 0.0013
ASP 166 0.0017
GLY 167 0.0027
ALA 168 0.0040
ARG 169 0.0050
ARG 170 0.0038
VAL 171 0.0026
ARG 172 0.0038
ALA 173 0.0024
ALA 174 0.0023
GLY 175 0.0029
SER 176 0.0034
LEU 177 0.0024
PRO 178 0.0016
SER 179 0.0019
ALA 180 0.0013
GLU 181 0.0014
LEU 182 0.0019
SER 183 0.0052
SER 184 0.0027
ASN 185 0.0071
SER 186 0.0101
CYS 187 0.0115
SER 188 0.0138
PRO 189 0.0118
GLY 190 0.0044
CYS 191 0.0086
GLY 192 0.0107
PRO 193 0.0176
GLU 194 0.0201
VAL 195 0.0166
PRO 196 0.0126
PRO 197 0.0066
THR 198 0.0052
PRO 199 0.0022
PRO 200 0.0018
GLY 201 0.0043
SER 202 0.0059
HSE 203 0.0041
SER 204 0.0026
ALA 205 0.0029
PHE 206 0.0037
THR 207 0.0042
SER 208 0.0050
SER 209 0.0058
PHE 210 0.0058
SER 211 0.0053
PHE 212 0.0051
ILE 213 0.0047
ARG 214 0.0042
LEU 215 0.0039
SER 216 0.0039
LEU 217 0.0035
GLY 218 0.0014
SER 219 0.0041
ALA 220 0.0029
GLY 221 0.0029
GLU 222 0.0082
ARG 223 0.0081
GLY 224 0.0127
GLU 225 0.0320
ALA 226 0.0376
GLU 227 0.0455
GLY 228 0.0403
CYS 229 0.0446
PRO 230 0.0347
PRO 231 0.0323
SER 232 0.0231
ARG 233 0.0192
GLU 234 0.0146
ALA 235 0.0095
GLU 236 0.0056
SER 237 0.0068
HSD 238 0.0108
CYS 239 0.0156
GLN 240 0.0129
SER 241 0.0143
PRO 242 0.0147
GLN 243 0.0088
GLU 244 0.0062
MET 245 0.0118
GLY 246 0.0217
ALA 247 0.0217
LYS 248 0.0187
ALA 249 0.0140
ALA 250 0.0085
SER 251 0.0072
LEU 252 0.0098
ASP 253 0.0128
GLY 254 0.0113
PRO 255 0.0100
HSD 256 0.0088
GLU 257 0.0079
ASP 258 0.0075
PRO 259 0.0075
ARG 260 0.0062
CYS 261 0.0058
LEU 262 0.0055
SER 263 0.0056
ARG 264 0.0060
PRO 265 0.0065
PHE 266 0.0071
SER 267 0.0089
LEU 268 0.0084
LEU 269 0.0087
ALA 270 0.0091
THR 271 0.0114
ARG 272 0.0141
VAL 273 0.0158
SER 274 0.0166
ALA 275 0.0117
ASP 276 0.0072
LEU 277 0.0039
ALA 278 0.0071
GLN 279 0.0105
ALA 280 0.0171
ALA 281 0.0177
ARG 282 0.0128
ASN 283 0.0094
SER 284 0.0097
SER 285 0.0094
ARG 286 0.0140
PRO 287 0.0171
GLU 288 0.0152
ARG 289 0.0101
ASP 290 0.0058
MET 291 0.0055
HSD 292 0.0150
SER 293 0.0187
LEU 294 0.0176
PRO 295 0.0104
ASP 296 0.0104
MET 297 0.0146
ASP 298 0.0147
PRO 299 0.0098
GLY 300 0.0149
SER 301 0.0150
SER 302 0.0131
SER 303 0.0071
SER 304 0.0037
LEU 305 0.0068
ASP 306 0.0093
PRO 307 0.0129
SER 308 0.0146
LEU 309 0.0101
ALA 310 0.0056
GLY 311 0.0051
CYS 312 0.0063
GLY 313 0.0092
GLY 314 0.0137
ASP 315 0.0176
GLY 316 0.0149
SER 317 0.0123
SER 318 0.0094
GLY 319 0.0063
SER 320 0.0063
GLY 321 0.0042
ASP 322 0.0027
ALA 323 0.0025
HSD 324 0.0024
SER 325 0.0021
TRP 326 0.0023
ASP 327 0.0027
THR 328 0.0025
LEU 329 0.0024
LEU 330 0.0028
ARG 331 0.0032
LYS 332 0.0031
TRP 333 0.0031
GLU 334 0.0034
PRO 335 0.0039
VAL 336 0.0037
LEU 337 0.0035
ARG 338 0.0038
ASP 339 0.0040
CYS 340 0.0039
LEU 341 0.0039
LEU 342 0.0042
ARG 343 0.0043
ASN 344 0.0039
ARG 345 0.0039
ARG 346 0.0038
GLN 347 0.0038
MET 348 0.0038
GLU 349 0.0037
VAL 350 0.0036
ILE 351 0.0036
SER 352 0.0036
LEU 353 0.0028
ARG 354 0.0025
LEU 355 0.0028
LYS 356 0.0024
LEU 357 0.0016
GLN 358 0.0018
LYS 359 0.0016
LEU 360 0.0004
GLN 361 0.0016
GLU 362 0.0023
ASP 363 0.0016
ALA 364 0.0027
VAL 365 0.0043
GLU 366 0.0043
ASN 367 0.0048
ASP 368 0.0059
ASP 369 0.0051
TYR 370 0.0052
ASP 371 0.0048
LYS 372 0.0033
ALA 373 0.0030
GLH 374 0.0037
THR 375 0.0029
LEU 376 0.0014
GLN 377 0.0024
GLN 378 0.0021
ARG 379 0.0007
LEU 380 0.0013
GLU 381 0.0014
ASP 382 0.0010
LEU 383 0.0021
GLU 384 0.0027
GLN 385 0.0025
GLU 386 0.0035
LYS 387 0.0036
ILE 388 0.0037
SER 389 0.0038
LEU 390 0.0039
HSD 391 0.0040
PHE 392 0.0041
GLN 393 0.0040
LEU 394 0.0035
PRO 395 0.0034
SER 396 0.0031
ARG 397 0.0034
GLN 398 0.0036
PRO 399 0.0037
ALA 400 0.0035
LEU 401 0.0032
SER 402 0.0031
SER 403 0.0031
PHE 404 0.0027
LEU 405 0.0024
GLY 406 0.0026
HSE 407 0.0022
LEU 408 0.0019
ALA 409 0.0019
ALA 410 0.0019
GLN 411 0.0015
VAL 412 0.0013
GLN 413 0.0015
ALA 414 0.0013
ALA 415 0.0010
LEU 416 0.0013
ARG 417 0.0018
ARG 418 0.0018
GLY 419 0.0021
ALA 420 0.0025
THR 421 0.0034
GLN 422 0.0032
GLN 423 0.0028
ALA 424 0.0028
SER 425 0.0027
GLY 426 0.0024
ASP 427 0.0026
ASP 428 0.0050
THR 429 0.0060
HSE 430 0.0062
THR 431 0.0074
PRO 432 0.0080
LEU 433 0.0093
ARG 434 0.0107
MET 435 0.0086
GLU 436 0.0064
PRO 437 0.0058
ARG 438 0.0037
LEU 439 0.0048
LEU 440 0.0059
GLU 441 0.0077
PRO 442 0.0110
THR 443 0.0076
ALA 444 0.0096
GLN 445 0.0137
ASP 446 0.0144
SER 447 0.0155
LEU 448 0.0120
HSE 449 0.0134
VAL 450 0.0143
SER 451 0.0169
ILE 452 0.0183
THR 453 0.0224
ARG 454 0.0244
ARG 455 0.0261
ASP 456 0.0222
TRP 457 0.0190
LEU 458 0.0211
LEU 459 0.0204
GLN 460 0.0162
GLU 461 0.0154
LYS 462 0.0168
GLN 463 0.0139
GLN 464 0.0109
LEU 465 0.0114
GLN 466 0.0114
LYS 467 0.0093
GLU 468 0.0081
ILE 469 0.0085
GLU 470 0.0077
ALA 471 0.0072
LEU 472 0.0076
GLN 473 0.0074
ALA 474 0.0070
ARG 475 0.0073
MET 476 0.0074
PHE 477 0.0068
VAL 478 0.0065
LEU 479 0.0072
GLU 480 0.0069
ALA 481 0.0061
LYS 482 0.0065
ASP 483 0.0069
GLN 484 0.0062
GLN 485 0.0055
LEU 486 0.0060
ARG 487 0.0060
ARG 488 0.0050
GLU 489 0.0050
ILE 490 0.0055
GLU 491 0.0049
GLU 492 0.0041
GLN 493 0.0042
GLU 494 0.0045
GLN 495 0.0039
GLN 496 0.0033
LEU 497 0.0036
GLN 498 0.0034
TRP 499 0.0028
GLN 500 0.0026
GLY 501 0.0025
CYS 502 0.0023
ASP 503 0.0017
LEU 504 0.0014
THR 505 0.0011
PRO 506 0.0013
LEU 507 0.0015
VAL 508 0.0012
GLY 509 0.0012
GLN 510 0.0015
LEU 511 0.0014
SER 512 0.0016
LEU 513 0.0013
GLY 514 0.0012
GLN 515 0.0013
LEU 516 0.0011
GLN 517 0.0011
GLU 518 0.0012
VAL 519 0.0014
SER 520 0.0015
LYS 521 0.0016
ALA 522 0.0018
LEU 523 0.0020
GLN 524 0.0021
ASP 525 0.0022
THR 526 0.0024
LEU 527 0.0026
ALA 528 0.0027
SER 529 0.0028
ALA 530 0.0030
GLY 531 0.0032
GLN 532 0.0033
ILE 533 0.0034
PRO 534 0.0036
PHE 535 0.0037
HSD 536 0.0040
ALA 537 0.0043
GLU 538 0.0046
PRO 539 0.0046
PRO 540 0.0053
GLU 541 0.0055
THR 542 0.0052
ILE 543 0.0050
ARG 544 0.0054
SER 545 0.0054
LEU 546 0.0050
GLN 547 0.0049
GLU 548 0.0042
ARG 549 0.0038
ILE 550 0.0038
LYS 551 0.0034
SER 552 0.0027
LEU 553 0.0025
ASN 554 0.0029
LEU 555 0.0024
SER 556 0.0017
LEU 557 0.0025
LYS 558 0.0036
GLU 559 0.0034
ILE 560 0.0031
THR 561 0.0039
THR 562 0.0044
LYS 563 0.0042
VAL 564 0.0041
CYS 565 0.0046
MET 566 0.0048
SER 567 0.0046
GLU 568 0.0044
LYS 569 0.0043
PHE 570 0.0043
CYS 571 0.0042
SER 572 0.0040
THR 573 0.0040
LEU 574 0.0040
ARG 575 0.0035
LYS 576 0.0031
LYS 577 0.0029
VAL 578 0.0028
ASN 579 0.0023
ASP 580 0.0020
ILE 581 0.0019
GLU 582 0.0013
THR 583 0.0009
GLN 584 0.0003
LEU 585 0.0009
PRO 586 0.0011
ALA 587 0.0018
LEU 588 0.0021
LEU 589 0.0026
GLU 590 0.0034
ALA 591 0.0040
LYS 592 0.0044
MET 593 0.0048
HSD 594 0.0056
ALA 595 0.0060
ILE 596 0.0066
SER 597 0.0073
GLY 598 0.0079
ASN 599 0.0084
HSD 600 0.0076
PHE 601 0.0077
TRP 602 0.0074
THR 603 0.0061
ALA 604 0.0057
LYS 605 0.0061
ASP 606 0.0054
LEU 607 0.0042
THR 608 0.0045
GLU 609 0.0050
GLU 610 0.0034
ILE 611 0.0029
ARG 612 0.0038
SER 613 0.0040
LEU 614 0.0028
THR 615 0.0030
SER 616 0.0042
GLU 617 0.0034
ARG 618 0.0031
GLU 619 0.0037
GLY 620 0.0042
LEU 621 0.0039
GLU 622 0.0040
GLY 623 0.0046
LEU 624 0.0042
LEU 625 0.0041
SER 626 0.0042
LYS 627 0.0045
LEU 628 0.0045
LEU 629 0.0045
VAL 630 0.0047
LEU 631 0.0040
SER 632 0.0041
SER 633 0.0041
ARG 634 0.0039
ASN 635 0.0038
VAL 636 0.0038
LYS 637 0.0038
LYS 638 0.0018
LEU 639 0.0022
GLY 640 0.0018
SER 641 0.0011
VAL 642 0.0015
LYS 643 0.0023
GLU 644 0.0022
ASP 645 0.0027
TYR 646 0.0030
ASN 647 0.0032
ARG 648 0.0034
LEU 649 0.0039
ARG 650 0.0042
ARG 651 0.0044
GLU 652 0.0044
VAL 653 0.0046
GLU 654 0.0044
HSD 655 0.0043
GLN 656 0.0044
GLU 657 0.0044
THR 658 0.0042
ALA 659 0.0041
TYR 660 0.0040
GLU 661 0.0040
THR 662 0.0037
SER 663 0.0035
VAL 664 0.0034
LYS 665 0.0034
GLU 666 0.0033
ASN 667 0.0032
THR 668 0.0033
MET 669 0.0031
LYS 670 0.0028
TYR 671 0.0028
MET 672 0.0029
GLU 673 0.0026
THR 674 0.0024
LEU 675 0.0025
LYS 676 0.0025
ASN 677 0.0021
LYS 678 0.0020
LEU 679 0.0023
CYS 680 0.0022
SER 681 0.0017
CYS 682 0.0017
LYS 683 0.0019
CYS 684 0.0019
PRO 685 0.0024
LEU 686 0.0024
LEU 687 0.0023
GLY 688 0.0025
LYS 689 0.0029
VAL 690 0.0029
TRP 691 0.0028
GLU 692 0.0031
ALA 693 0.0034
ASP 694 0.0032
LEU 695 0.0032
GLU 696 0.0035
ALA 697 0.0036
CYS 698 0.0035
ARG 699 0.0037
LEU 700 0.0039
LEU 701 0.0038
ILE 702 0.0038
GLN 703 0.0039
SER 704 0.0040
LEU 705 0.0040
GLN 706 0.0041
LEU 707 0.0042
GLN 708 0.0040
GLU 709 0.0041
ALA 710 0.0041
ARG 711 0.0040
GLY 712 0.0041
SER 713 0.0041
LEU 714 0.0041
SER 715 0.0042
VAL 716 0.0043
GLU 717 0.0051
ASP 718 0.0056
GLU 719 0.0056
ARG 720 0.0058
GLN 721 0.0067
MET 722 0.0078
ASP 723 0.0071
ASP 724 0.0072
LEU 725 0.0086
GLU 726 0.0084
GLY 727 0.0079
ALA 728 0.0092
ALA 729 0.0099
PRO 730 0.0085
PRO 731 0.0040
ILE 732 0.0052
PRO 733 0.0043
PRO 734 0.0068
ARG 735 0.0078
LEU 736 0.0067
HSD 737 0.0040
SER 738 0.0025
GLU 739 0.0026
ASP 740 0.0043
LYS 741 0.0057
ARG 742 0.0071
LYS 743 0.0064
THR 744 0.0046
PRO 745 0.0026
LEU 746 0.0017
LYS 747 0.0004
VAL 748 0.0004
LEU 749 0.0010
GLU 750 0.0018
GLU 751 0.0024
TRP 752 0.0031
LYS 753 0.0038
THR 754 0.0042
HSD 755 0.0050
LEU 756 0.0058
ILE 757 0.0060
PRO 758 0.0085
SER 759 0.0065
LEU 760 0.0100
HSD 761 0.0117
CYS 762 0.0073
ALA 763 0.0106
GLY 764 0.0060
GLY 765 0.0051
GLU 766 0.0053
GLN 767 0.0056
LYS 768 0.0049
GLU 769 0.0045
GLU 770 0.0054
SER 771 0.0058
TYR 772 0.0052
ILE 773 0.0051
LEU 774 0.0058
SER 775 0.0058
ALA 776 0.0052
GLU 777 0.0054
LEU 778 0.0059
GLY 779 0.0056
GLU 780 0.0050
LYS 781 0.0053
CYS 782 0.0056
GLU 783 0.0050
ASH 784 0.0047
ILE 785 0.0052
GLY 786 0.0051
LSN 787 0.0044
LYS 788 0.0047
LEU 789 0.0052
LEU 790 0.0047
TYR 791 0.0043
LEU 792 0.0049
GLU 793 0.0051
ASP 794 0.0044
GLN 795 0.0043
LEU 796 0.0051
HSD 797 0.0049
THR 798 0.0042
ALA 799 0.0048
ILE 800 0.0055
HSD 801 0.0049
SER 802 0.0045
HSD 803 0.0053
ASP 804 0.0051
GLU 805 0.0060
ASP 806 0.0059
LEU 807 0.0054
ILE 808 0.0060
GLN 809 0.0065
SER 810 0.0059
LEU 811 0.0057
ARG 812 0.0065
ARG 813 0.0063
GLU 814 0.0060
LEU 815 0.0059
GLN 816 0.0059
MET 817 0.0058
VAL 818 0.0055
LYS 819 0.0055
GLU 820 0.0050
THR 821 0.0054
LEU 822 0.0054
GLN 823 0.0051
ALA 824 0.0052
MET 825 0.0055
ILE 826 0.0054
LEU 827 0.0051
GLN 828 0.0063
LEU 829 0.0069
GLN 830 0.0067
PRO 831 0.0080
ALA 832 0.0082
LYS 833 0.0083
GLU 834 0.0077
ALA 835 0.0097
GLY 836 0.0123
GLU 837 0.0112
ARG 838 0.0103
GLU 839 0.0138
ALA 840 0.0146
ALA 841 0.0099
ALA 842 0.0151
SER 843 0.0196
CYS 844 0.0149
MET 845 0.0098
THR 846 0.0167
ALA 847 0.0179
GLY 848 0.0101
VAL 849 0.0072
HSD 850 0.0097
GLU 851 0.0124
ALA 852 0.0184
GLN 853 0.0171
ALA 854 0.0181

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 92 ---

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