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 76 ---

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 = 0.0437
VAL 1 0.0072
SER 2 0.0079
ARG 3 0.0083
ASP 4 0.0085
LYS 5 0.0092
ASP 6 0.0090
GLY 7 0.0089
SER 8 0.0080
LYS 9 0.0074
VAL 10 0.0071
THR 11 0.0065
THR 12 0.0065
VAL 13 0.0059
VAL 14 0.0058
ALA 15 0.0050
THR 16 0.0046
PRO 17 0.0044
GLY 18 0.0036
GLN 19 0.0035
GLY 20 0.0039
PRO 21 0.0044
ASP 22 0.0047
ARG 23 0.0053
PRO 24 0.0054
GLN 25 0.0058
GLU 26 0.0062
VAL 27 0.0059
SER 28 0.0064
TYR 29 0.0061
THR 30 0.0066
ASP 31 0.0066
THR 32 0.0060
LYS 33 0.0059
VAL 34 0.0053
ILE 35 0.0050
GLY 36 0.0043
ASN 37 0.0041
GLY 38 0.0034
SER 39 0.0030
PHE 40 0.0027
GLY 41 0.0033
VAL 42 0.0039
VAL 43 0.0042
TYR 44 0.0048
GLN 45 0.0052
ALA 46 0.0056
LYS 47 0.0060
LEU 48 0.0059
CYS 49 0.0067
ASP 50 0.0066
SER 51 0.0062
GLY 52 0.0063
GLU 53 0.0056
LEU 54 0.0054
VAL 55 0.0048
ALA 56 0.0044
ILE 57 0.0043
LYS 58 0.0037
LYS 59 0.0038
VAL 60 0.0031
LEU 61 0.0030
GLN 62 0.0027
ASP 63 0.0026
LYS 64 0.0030
ARG 65 0.0027
PHE 66 0.0022
LYS 67 0.0023
ASN 68 0.0021
ARG 69 0.0016
GLU 70 0.0019
LEU 71 0.0025
GLN 72 0.0022
ILE 73 0.0018
MET 74 0.0023
ARG 75 0.0027
LYS 76 0.0022
LEU 77 0.0021
ASP 78 0.0024
HSP 79 0.0023
CYS 80 0.0027
ASN 81 0.0025
ILE 82 0.0025
VAL 83 0.0030
ARG 84 0.0031
LEU 85 0.0034
ARG 86 0.0040
TYR 87 0.0042
PHE 88 0.0040
PHE 89 0.0043
TYR 90 0.0043
SER 91 0.0046
SER 92 0.0046
GLY 93 0.0044
GLU 94 0.0047
LYS 95 0.0042
LYS 96 0.0043
ASP 97 0.0039
GLU 98 0.0037
VAL 99 0.0037
TYR 100 0.0037
LEU 101 0.0035
ASN 102 0.0039
LEU 103 0.0036
VAL 104 0.0041
LEU 105 0.0039
ASP 106 0.0038
TYR 107 0.0042
VAL 108 0.0041
PRO 109 0.0046
GLU 110 0.0044
THR 111 0.0039
VAL 112 0.0038
TYR 113 0.0038
ARG 114 0.0043
VAL 115 0.0043
ALA 116 0.0042
ARG 117 0.0046
HSD 118 0.0050
TYR 119 0.0050
SER 120 0.0049
ARG 121 0.0053
ALA 122 0.0055
LYS 123 0.0054
GLN 124 0.0052
THR 125 0.0047
LEU 126 0.0044
PRO 127 0.0045
VAL 128 0.0041
ILE 129 0.0039
TYR 130 0.0038
VAL 131 0.0035
LYS 132 0.0032
LEU 133 0.0032
TYR 134 0.0031
MET 135 0.0027
TYR 136 0.0025
GLN 137 0.0024
LEU 138 0.0022
PHE 139 0.0018
ARG 140 0.0017
SER 141 0.0017
LEU 142 0.0013
ALA 143 0.0010
TYR 144 0.0011
ILE 145 0.0010
HSE 146 0.0005
SER 147 0.0004
PHE 148 0.0008
GLY 149 0.0004
ILE 150 0.0005
CYS 151 0.0007
HSE 152 0.0012
ARG 153 0.0013
ASH 154 0.0019
ILE 155 0.0021
LYS 156 0.0026
PRO 157 0.0032
GLN 158 0.0032
ASN 159 0.0027
LEU 160 0.0029
LEU 161 0.0034
LEU 162 0.0037
ASP 163 0.0041
PRO 164 0.0045
ASP 165 0.0047
THR 166 0.0043
ALA 167 0.0039
VAL 168 0.0035
LEU 169 0.0032
LYS 170 0.0029
LEU 171 0.0024
CYS 172 0.0025
ASP 173 0.0023
PHE 174 0.0018
GLY 175 0.0018
SER 176 0.0013
ALA 177 0.0011
LYS 178 0.0006
GLN 179 0.0005
LEU 180 0.0003
VAL 181 0.0009
ARG 182 0.0013
GLY 183 0.0014
GLU 184 0.0010
PRO 185 0.0010
ASN 186 0.0007
VAL 187 0.0009
SER 188 0.0014
TYR 189 0.0016
ILE 190 0.0015
CYS 191 0.0019
SER 192 0.0022
ARG 193 0.0026
TYR 194 0.0029
TYR 195 0.0026
ARG 196 0.0023
ALA 197 0.0022
PRO 198 0.0024
GLU 199 0.0021
LEU 200 0.0020
ILE 201 0.0023
PHE 202 0.0024
GLY 203 0.0020
ALA 204 0.0018
THR 205 0.0013
ASP 206 0.0013
TYR 207 0.0013
THR 208 0.0011
SER 209 0.0011
SER 210 0.0015
ILE 211 0.0016
ASP 212 0.0016
VAL 213 0.0018
TRP 214 0.0022
SER 215 0.0022
ALA 216 0.0023
GLY 217 0.0026
CYS 218 0.0028
VAL 219 0.0028
LEU 220 0.0030
ALA 221 0.0033
GLU 222 0.0035
LEU 223 0.0036
LEU 224 0.0038
LEU 225 0.0039
GLY 226 0.0040
GLN 227 0.0038
PRO 228 0.0034
ILE 229 0.0034
PHE 230 0.0032
PRO 231 0.0033
GLY 232 0.0033
ASP 233 0.0033
SER 234 0.0031
GLY 235 0.0029
VAL 236 0.0031
ASP 237 0.0033
GLN 238 0.0031
LEU 239 0.0031
VAL 240 0.0033
GLU 241 0.0033
ILE 242 0.0032
ILE 243 0.0034
LYS 244 0.0035
VAL 245 0.0034
LEU 246 0.0033
GLY 247 0.0034
THR 248 0.0033
PRO 249 0.0031
THR 250 0.0032
ARG 251 0.0030
GLU 252 0.0029
GLN 253 0.0027
ILE 254 0.0026
ARG 255 0.0025
GLU 256 0.0023
MET 257 0.0022
ASN 258 0.0021
PRO 259 0.0022
ASN 260 0.0021
TYR 261 0.0023
THR 262 0.0026
GLU 263 0.0027
PHE 264 0.0029
LYS 265 0.0032
PHE 266 0.0032
PRO 267 0.0032
GLN 268 0.0033
ILE 269 0.0033
LYS 270 0.0034
ALA 271 0.0035
HSD 272 0.0034
PRO 273 0.0036
TRP 274 0.0036
THR 275 0.0040
LYS 276 0.0042
VAL 277 0.0038
PHE 278 0.0038
ARG 279 0.0041
PRO 280 0.0044
ARG 281 0.0047
THR 282 0.0042
PRO 283 0.0040
PRO 284 0.0040
GLU 285 0.0035
ALA 286 0.0033
ILE 287 0.0035
ALA 288 0.0033
LEU 289 0.0029
CYS 290 0.0030
SER 291 0.0031
ARG 292 0.0027
LEU 293 0.0024
LEU 294 0.0027
GLU 295 0.0027
TYR 296 0.0026
THR 297 0.0024
PRO 298 0.0021
THR 299 0.0020
ALA 300 0.0023
ARG 301 0.0022
LEU 302 0.0019
THR 303 0.0014
PRO 304 0.0015
LEU 305 0.0013
GLU 306 0.0016
ALA 307 0.0020
CYS 308 0.0020
ALA 309 0.0019
HSE 310 0.0025
SER 311 0.0029
PHE 312 0.0031
PHE 313 0.0028
ASP 314 0.0030
GLU 315 0.0034
LEU 316 0.0032
ARG 317 0.0029
ASP 318 0.0033
PRO 319 0.0034
ASN 320 0.0040
VAL 321 0.0039
LYS 322 0.0043
LEU 323 0.0044
PRO 324 0.0049
ASN 325 0.0052
GLY 326 0.0051
ARG 327 0.0047
ASP 328 0.0042
THR 329 0.0037
PRO 330 0.0034
ALA 331 0.0030
LEU 332 0.0026
PHE 333 0.0022
ASN 334 0.0022
PHE 335 0.0016
THR 336 0.0015
THR 337 0.0012
GLN 338 0.0011
GLU 339 0.0010
LEU 340 0.0006
SER 341 0.0005
SER 342 0.0004
ASN 343 0.0006
PRO 344 0.0003
PRO 345 0.0007
LEU 346 0.0010
ALA 347 0.0009
THR 348 0.0011
ILE 349 0.0016
LEU 350 0.0016
ILE 351 0.0017
PRO 352 0.0021
PRO 353 0.0021
HSE 354 0.0026
ALA 355 0.0024
ARG 356 0.0020
GLU 357 0.0024
ASN 358 0.0027
LEU 359 0.0023
TYR 360 0.0023
PHE 361 0.0029
GLN 362 0.0030
MET 1 0.0016
PRO 2 0.0008
GLY 3 0.0007
GLY 4 0.0011
GLY 5 0.0016
PRO 6 0.0018
GLN 7 0.0025
GLY 8 0.0026
ALA 9 0.0017
PRO 10 0.0024
ALA 11 0.0023
ALA 12 0.0030
ALA 13 0.0039
GLY 14 0.0052
GLY 15 0.0023
GLY 16 0.0008
GLY 17 0.0023
VAL 18 0.0037
SER 19 0.0041
HSD 20 0.0035
ARG 21 0.0021
ALA 22 0.0028
GLY 23 0.0040
SER 24 0.0054
ARG 25 0.0070
ASP 26 0.0088
CYS 27 0.0108
LEU 28 0.0124
PRO 29 0.0114
PRO 30 0.0091
ALA 31 0.0070
ALA 32 0.0051
CYS 33 0.0036
PHE 34 0.0030
ARG 35 0.0053
ARG 36 0.0048
ARG 37 0.0039
ARG 38 0.0028
LEU 39 0.0017
ALA 40 0.0008
ARG 41 0.0009
ARG 42 0.0018
PRO 43 0.0043
GLY 44 0.0067
TYR 45 0.0082
MET 46 0.0120
ARG 47 0.0139
SER 48 0.0150
SER 49 0.0180
THR 50 0.0178
GLY 51 0.0133
PRO 52 0.0104
GLY 53 0.0111
ILE 54 0.0115
GLY 55 0.0148
PHE 56 0.0182
LEU 57 0.0163
SER 58 0.0141
PRO 59 0.0114
ALA 60 0.0098
VAL 61 0.0090
GLY 62 0.0088
THR 63 0.0102
LEU 64 0.0088
PHE 65 0.0083
ARG 66 0.0089
PHE 67 0.0106
PRO 68 0.0130
GLY 69 0.0156
GLY 70 0.0191
VAL 71 0.0209
SER 72 0.0162
GLY 73 0.0128
GLU 74 0.0107
GLU 75 0.0102
SER 76 0.0133
HSD 77 0.0160
HSD 78 0.0201
SER 79 0.0155
GLU 80 0.0151
SER 81 0.0123
ARG 82 0.0121
ALA 83 0.0102
ARG 84 0.0112
GLN 85 0.0137
CYS 86 0.0118
GLY 87 0.0135
LEU 88 0.0126
ASP 89 0.0108
SER 90 0.0157
ARG 91 0.0166
GLY 92 0.0163
LEU 93 0.0177
LEU 94 0.0163
VAL 95 0.0090
ARG 96 0.0082
SER 97 0.0103
PRO 98 0.0141
VAL 99 0.0176
SER 100 0.0170
LYS 101 0.0140
SER 102 0.0129
ALA 103 0.0121
ALA 104 0.0104
ALA 105 0.0102
PRO 106 0.0084
THR 107 0.0083
VAL 108 0.0081
THR 109 0.0080
SER 110 0.0084
VAL 111 0.0095
ARG 112 0.0092
GLY 113 0.0092
THR 114 0.0078
SER 115 0.0062
ALA 116 0.0045
HSD 117 0.0026
PHE 118 0.0012
GLY 119 0.0029
ILE 120 0.0016
GLN 121 0.0005
LEU 122 0.0022
ARG 123 0.0037
GLY 124 0.0057
GLY 125 0.0076
THR 126 0.0095
ARG 127 0.0087
LEU 128 0.0068
PRO 129 0.0057
ASP 130 0.0056
ARG 131 0.0074
LEU 132 0.0080
SER 133 0.0112
TRP 134 0.0098
PRO 135 0.0086
CYS 136 0.0087
GLY 137 0.0053
PRO 138 0.0059
GLY 139 0.0021
SER 140 0.0026
ALA 141 0.0055
GLY 142 0.0055
TRP 143 0.0056
GLN 144 0.0062
GLN 145 0.0063
GLU 146 0.0067
PHE 147 0.0067
ALA 148 0.0044
ALA 149 0.0025
MET 150 0.0017
ASP 151 0.0031
SER 152 0.0054
SER 153 0.0074
GLU 154 0.0100
THR 155 0.0097
LEU 156 0.0062
ASP 157 0.0042
ALA 158 0.0027
SER 159 0.0028
TRP 160 0.0037
GLU 161 0.0046
ALA 162 0.0040
ALA 163 0.0051
CYS 164 0.0047
SER 165 0.0044
ASP 166 0.0065
GLY 167 0.0086
ALA 168 0.0125
ARG 169 0.0113
ARG 170 0.0075
VAL 171 0.0055
ARG 172 0.0068
ALA 173 0.0029
ALA 174 0.0027
GLY 175 0.0030
SER 176 0.0057
LEU 177 0.0041
PRO 178 0.0026
SER 179 0.0014
ALA 180 0.0013
GLU 181 0.0029
LEU 182 0.0039
SER 183 0.0051
SER 184 0.0048
ASN 185 0.0056
SER 186 0.0063
CYS 187 0.0067
SER 188 0.0073
PRO 189 0.0072
GLY 190 0.0038
CYS 191 0.0022
GLY 192 0.0031
PRO 193 0.0070
GLU 194 0.0096
VAL 195 0.0097
PRO 196 0.0099
PRO 197 0.0085
THR 198 0.0073
PRO 199 0.0060
PRO 200 0.0048
GLY 201 0.0045
SER 202 0.0036
HSE 203 0.0028
SER 204 0.0026
ALA 205 0.0025
PHE 206 0.0024
THR 207 0.0025
SER 208 0.0024
SER 209 0.0024
PHE 210 0.0023
SER 211 0.0022
PHE 212 0.0021
ILE 213 0.0022
ARG 214 0.0023
LEU 215 0.0022
SER 216 0.0022
LEU 217 0.0023
GLY 218 0.0019
SER 219 0.0022
ALA 220 0.0032
GLY 221 0.0032
GLU 222 0.0026
ARG 223 0.0037
GLY 224 0.0035
GLU 225 0.0042
ALA 226 0.0041
GLU 227 0.0042
GLY 228 0.0040
CYS 229 0.0039
PRO 230 0.0039
PRO 231 0.0037
SER 232 0.0036
ARG 233 0.0038
GLU 234 0.0043
ALA 235 0.0053
GLU 236 0.0062
SER 237 0.0071
HSD 238 0.0081
CYS 239 0.0099
GLN 240 0.0069
SER 241 0.0061
PRO 242 0.0050
GLN 243 0.0027
GLU 244 0.0035
MET 245 0.0066
GLY 246 0.0094
ALA 247 0.0089
LYS 248 0.0077
ALA 249 0.0063
ALA 250 0.0047
SER 251 0.0038
LEU 252 0.0035
ASP 253 0.0038
GLY 254 0.0042
PRO 255 0.0047
HSD 256 0.0055
GLU 257 0.0066
ASP 258 0.0077
PRO 259 0.0077
ARG 260 0.0072
CYS 261 0.0064
LEU 262 0.0059
SER 263 0.0048
ARG 264 0.0042
PRO 265 0.0028
PHE 266 0.0018
SER 267 0.0013
LEU 268 0.0006
LEU 269 0.0008
ALA 270 0.0016
THR 271 0.0025
ARG 272 0.0033
VAL 273 0.0041
SER 274 0.0040
ALA 275 0.0023
ASP 276 0.0008
LEU 277 0.0012
ALA 278 0.0028
GLN 279 0.0034
ALA 280 0.0046
ALA 281 0.0043
ARG 282 0.0029
ASN 283 0.0018
SER 284 0.0020
SER 285 0.0014
ARG 286 0.0025
PRO 287 0.0026
GLU 288 0.0025
ARG 289 0.0022
ASP 290 0.0017
MET 291 0.0012
HSD 292 0.0022
SER 293 0.0033
LEU 294 0.0042
PRO 295 0.0036
ASP 296 0.0027
MET 297 0.0012
ASP 298 0.0015
PRO 299 0.0024
GLY 300 0.0036
SER 301 0.0048
SER 302 0.0057
SER 303 0.0047
SER 304 0.0037
LEU 305 0.0027
ASP 306 0.0020
PRO 307 0.0021
SER 308 0.0026
LEU 309 0.0029
ALA 310 0.0032
GLY 311 0.0024
CYS 312 0.0035
GLY 313 0.0024
GLY 314 0.0027
ASP 315 0.0028
GLY 316 0.0017
SER 317 0.0013
SER 318 0.0009
GLY 319 0.0012
SER 320 0.0014
GLY 321 0.0020
ASP 322 0.0019
ALA 323 0.0020
HSD 324 0.0019
SER 325 0.0018
TRP 326 0.0018
ASP 327 0.0019
THR 328 0.0018
LEU 329 0.0018
LEU 330 0.0018
ARG 331 0.0019
LYS 332 0.0018
TRP 333 0.0017
GLU 334 0.0019
PRO 335 0.0019
VAL 336 0.0018
LEU 337 0.0017
ARG 338 0.0019
ASP 339 0.0018
CYS 340 0.0016
LEU 341 0.0018
LEU 342 0.0018
ARG 343 0.0017
ASN 344 0.0016
ARG 345 0.0017
ARG 346 0.0016
GLN 347 0.0015
MET 348 0.0016
GLU 349 0.0016
VAL 350 0.0014
ILE 351 0.0015
SER 352 0.0017
LEU 353 0.0014
ARG 354 0.0012
LEU 355 0.0015
LYS 356 0.0015
LEU 357 0.0011
GLN 358 0.0014
LYS 359 0.0018
LEU 360 0.0012
GLN 361 0.0013
GLU 362 0.0020
ASP 363 0.0019
ALA 364 0.0016
VAL 365 0.0025
GLU 366 0.0028
ASN 367 0.0025
ASP 368 0.0028
ASP 369 0.0022
TYR 370 0.0023
ASP 371 0.0020
LYS 372 0.0013
ALA 373 0.0015
GLH 374 0.0016
THR 375 0.0011
LEU 376 0.0008
GLN 377 0.0011
GLN 378 0.0008
ARG 379 0.0006
LEU 380 0.0008
GLU 381 0.0007
ASP 382 0.0006
LEU 383 0.0007
GLU 384 0.0008
GLN 385 0.0006
GLU 386 0.0011
LYS 387 0.0011
ILE 388 0.0010
SER 389 0.0011
LEU 390 0.0012
HSD 391 0.0013
PHE 392 0.0014
GLN 393 0.0016
LEU 394 0.0016
PRO 395 0.0016
SER 396 0.0016
ARG 397 0.0016
GLN 398 0.0016
PRO 399 0.0016
ALA 400 0.0016
LEU 401 0.0016
SER 402 0.0016
SER 403 0.0016
PHE 404 0.0016
LEU 405 0.0016
GLY 406 0.0017
HSE 407 0.0017
LEU 408 0.0017
ALA 409 0.0018
ALA 410 0.0018
GLN 411 0.0018
VAL 412 0.0019
GLN 413 0.0020
ALA 414 0.0021
ALA 415 0.0021
LEU 416 0.0020
ARG 417 0.0021
ARG 418 0.0022
GLY 419 0.0021
ALA 420 0.0022
THR 421 0.0023
GLN 422 0.0026
GLN 423 0.0022
ALA 424 0.0018
SER 425 0.0021
GLY 426 0.0017
ASP 427 0.0014
ASP 428 0.0026
THR 429 0.0036
HSE 430 0.0040
THR 431 0.0060
PRO 432 0.0067
LEU 433 0.0088
ARG 434 0.0109
MET 435 0.0098
GLU 436 0.0093
PRO 437 0.0085
ARG 438 0.0057
LEU 439 0.0052
LEU 440 0.0044
GLU 441 0.0041
PRO 442 0.0051
THR 443 0.0055
ALA 444 0.0050
GLN 445 0.0046
ASP 446 0.0045
SER 447 0.0047
LEU 448 0.0056
HSE 449 0.0045
VAL 450 0.0046
SER 451 0.0047
ILE 452 0.0043
THR 453 0.0047
ARG 454 0.0046
ARG 455 0.0046
ASP 456 0.0041
TRP 457 0.0037
LEU 458 0.0038
LEU 459 0.0035
GLN 460 0.0032
GLU 461 0.0031
LYS 462 0.0032
GLN 463 0.0029
GLN 464 0.0028
LEU 465 0.0029
GLN 466 0.0028
LYS 467 0.0026
GLU 468 0.0027
ILE 469 0.0028
GLU 470 0.0025
ALA 471 0.0025
LEU 472 0.0028
GLN 473 0.0026
ALA 474 0.0023
ARG 475 0.0025
MET 476 0.0026
PHE 477 0.0023
VAL 478 0.0023
LEU 479 0.0025
GLU 480 0.0023
ALA 481 0.0020
LYS 482 0.0022
ASP 483 0.0023
GLN 484 0.0020
GLN 485 0.0020
LEU 486 0.0021
ARG 487 0.0020
ARG 488 0.0018
GLU 489 0.0019
ILE 490 0.0020
GLU 491 0.0019
GLU 492 0.0018
GLN 493 0.0019
GLU 494 0.0019
GLN 495 0.0017
GLN 496 0.0017
LEU 497 0.0018
GLN 498 0.0018
TRP 499 0.0017
GLN 500 0.0017
GLY 501 0.0017
CYS 502 0.0016
ASP 503 0.0016
LEU 504 0.0016
THR 505 0.0017
PRO 506 0.0017
LEU 507 0.0017
VAL 508 0.0018
GLY 509 0.0018
GLN 510 0.0019
LEU 511 0.0020
SER 512 0.0022
LEU 513 0.0022
GLY 514 0.0023
GLN 515 0.0022
LEU 516 0.0020
GLN 517 0.0022
GLU 518 0.0022
VAL 519 0.0020
SER 520 0.0020
LYS 521 0.0021
ALA 522 0.0019
LEU 523 0.0018
GLN 524 0.0019
ASP 525 0.0019
THR 526 0.0018
LEU 527 0.0017
ALA 528 0.0018
SER 529 0.0018
ALA 530 0.0017
GLY 531 0.0017
GLN 532 0.0017
ILE 533 0.0016
PRO 534 0.0015
PHE 535 0.0014
HSD 536 0.0014
ALA 537 0.0014
GLU 538 0.0014
PRO 539 0.0015
PRO 540 0.0015
GLU 541 0.0018
THR 542 0.0018
ILE 543 0.0016
ARG 544 0.0017
SER 545 0.0020
LEU 546 0.0019
GLN 547 0.0018
GLU 548 0.0022
ARG 549 0.0024
ILE 550 0.0022
LYS 551 0.0024
SER 552 0.0028
LEU 553 0.0028
ASN 554 0.0028
LEU 555 0.0030
SER 556 0.0031
LEU 557 0.0030
LYS 558 0.0031
GLU 559 0.0033
ILE 560 0.0034
THR 561 0.0034
THR 562 0.0034
LYS 563 0.0034
VAL 564 0.0034
CYS 565 0.0034
MET 566 0.0034
SER 567 0.0034
GLU 568 0.0034
LYS 569 0.0035
PHE 570 0.0032
CYS 571 0.0029
SER 572 0.0029
THR 573 0.0030
LEU 574 0.0026
ARG 575 0.0021
LYS 576 0.0033
LYS 577 0.0029
VAL 578 0.0016
ASN 579 0.0027
ASP 580 0.0041
ILE 581 0.0035
GLU 582 0.0045
THR 583 0.0072
GLN 584 0.0099
LEU 585 0.0101
PRO 586 0.0134
ALA 587 0.0157
LEU 588 0.0158
LEU 589 0.0191
GLU 590 0.0233
ALA 591 0.0253
LYS 592 0.0254
MET 593 0.0297
HSD 594 0.0332
ALA 595 0.0335
ILE 596 0.0359
SER 597 0.0412
GLY 598 0.0433
ASN 599 0.0437
HSD 600 0.0390
PHE 601 0.0355
TRP 602 0.0326
THR 603 0.0301
ALA 604 0.0277
LYS 605 0.0244
ASP 606 0.0220
LEU 607 0.0198
THR 608 0.0175
GLU 609 0.0135
GLU 610 0.0117
ILE 611 0.0109
ARG 612 0.0088
SER 613 0.0057
LEU 614 0.0051
THR 615 0.0054
SER 616 0.0034
GLU 617 0.0009
ARG 618 0.0013
GLU 619 0.0022
GLY 620 0.0017
LEU 621 0.0013
GLU 622 0.0020
GLY 623 0.0036
LEU 624 0.0023
LEU 625 0.0022
SER 626 0.0021
LYS 627 0.0026
LEU 628 0.0027
LEU 629 0.0025
VAL 630 0.0026
LEU 631 0.0030
SER 632 0.0031
SER 633 0.0031
ARG 634 0.0031
ASN 635 0.0032
VAL 636 0.0032
LYS 637 0.0033
LYS 638 0.0033
LEU 639 0.0031
GLY 640 0.0029
SER 641 0.0029
VAL 642 0.0028
LYS 643 0.0026
GLU 644 0.0025
ASP 645 0.0024
TYR 646 0.0022
ASN 647 0.0018
ARG 648 0.0018
LEU 649 0.0019
ARG 650 0.0016
ARG 651 0.0013
GLU 652 0.0015
VAL 653 0.0014
GLU 654 0.0012
HSD 655 0.0014
GLN 656 0.0014
GLU 657 0.0012
THR 658 0.0013
ALA 659 0.0015
TYR 660 0.0015
GLU 661 0.0015
THR 662 0.0016
SER 663 0.0015
VAL 664 0.0015
LYS 665 0.0016
GLU 666 0.0018
ASN 667 0.0018
THR 668 0.0017
MET 669 0.0018
LYS 670 0.0019
TYR 671 0.0018
MET 672 0.0018
GLU 673 0.0020
THR 674 0.0020
LEU 675 0.0019
LYS 676 0.0021
ASN 677 0.0022
LYS 678 0.0021
LEU 679 0.0021
CYS 680 0.0023
SER 681 0.0023
CYS 682 0.0022
LYS 683 0.0022
CYS 684 0.0020
PRO 685 0.0020
LEU 686 0.0018
LEU 687 0.0018
GLY 688 0.0019
LYS 689 0.0019
VAL 690 0.0017
TRP 691 0.0018
GLU 692 0.0019
ALA 693 0.0018
ASP 694 0.0017
LEU 695 0.0018
GLU 696 0.0018
ALA 697 0.0017
CYS 698 0.0017
ARG 699 0.0018
LEU 700 0.0017
LEU 701 0.0017
ILE 702 0.0017
GLN 703 0.0017
SER 704 0.0016
LEU 705 0.0016
GLN 706 0.0017
LEU 707 0.0017
GLN 708 0.0019
GLU 709 0.0016
ALA 710 0.0020
ARG 711 0.0022
GLY 712 0.0020
SER 713 0.0020
LEU 714 0.0025
SER 715 0.0051
VAL 716 0.0040
GLU 717 0.0067
ASP 718 0.0093
GLU 719 0.0086
ARG 720 0.0100
GLN 721 0.0131
MET 722 0.0159
ASP 723 0.0156
ASP 724 0.0182
LEU 725 0.0221
GLU 726 0.0232
GLY 727 0.0245
ALA 728 0.0288
ALA 729 0.0288
PRO 730 0.0239
PRO 731 0.0229
ILE 732 0.0160
PRO 733 0.0141
PRO 734 0.0176
ARG 735 0.0172
LEU 736 0.0190
HSD 737 0.0206
SER 738 0.0216
GLU 739 0.0209
ASP 740 0.0212
LYS 741 0.0201
ARG 742 0.0199
LYS 743 0.0182
THR 744 0.0161
PRO 745 0.0134
LEU 746 0.0108
LYS 747 0.0094
VAL 748 0.0098
LEU 749 0.0109
GLU 750 0.0109
GLU 751 0.0090
TRP 752 0.0090
LYS 753 0.0090
THR 754 0.0097
HSD 755 0.0117
LEU 756 0.0137
ILE 757 0.0134
PRO 758 0.0154
SER 759 0.0140
LEU 760 0.0141
HSD 761 0.0153
CYS 762 0.0121
ALA 763 0.0128
GLY 764 0.0104
GLY 765 0.0093
GLU 766 0.0088
GLN 767 0.0085
LYS 768 0.0076
GLU 769 0.0068
GLU 770 0.0069
SER 771 0.0060
TYR 772 0.0055
ILE 773 0.0053
LEU 774 0.0052
SER 775 0.0047
ALA 776 0.0042
GLU 777 0.0042
LEU 778 0.0037
GLY 779 0.0034
GLU 780 0.0033
LYS 781 0.0031
CYS 782 0.0027
GLU 783 0.0025
ASH 784 0.0024
ILE 785 0.0021
GLY 786 0.0018
LSN 787 0.0017
LYS 788 0.0016
LEU 789 0.0012
LEU 790 0.0009
TYR 791 0.0009
LEU 792 0.0008
GLU 793 0.0003
ASP 794 0.0002
GLN 795 0.0007
LEU 796 0.0006
HSD 797 0.0007
THR 798 0.0011
ALA 799 0.0014
ILE 800 0.0014
HSD 801 0.0017
SER 802 0.0021
HSD 803 0.0022
ASP 804 0.0022
GLU 805 0.0021
ASP 806 0.0022
LEU 807 0.0018
ILE 808 0.0014
GLN 809 0.0016
SER 810 0.0017
LEU 811 0.0012
ARG 812 0.0010
ARG 813 0.0014
GLU 814 0.0015
LEU 815 0.0010
GLN 816 0.0013
MET 817 0.0018
VAL 818 0.0017
LYS 819 0.0016
GLU 820 0.0017
THR 821 0.0022
LEU 822 0.0021
GLN 823 0.0020
ALA 824 0.0024
MET 825 0.0027
ILE 826 0.0026
LEU 827 0.0024
GLN 828 0.0030
LEU 829 0.0031
GLN 830 0.0028
PRO 831 0.0032
ALA 832 0.0030
LYS 833 0.0027
GLU 834 0.0020
ALA 835 0.0023
GLY 836 0.0027
GLU 837 0.0021
ARG 838 0.0016
GLU 839 0.0024
ALA 840 0.0022
ALA 841 0.0014
ALA 842 0.0019
SER 843 0.0024
CYS 844 0.0018
MET 845 0.0012
THR 846 0.0019
ALA 847 0.0019
GLY 848 0.0013
VAL 849 0.0012
HSD 850 0.0012
GLU 851 0.0018
ALA 852 0.0023
GLN 853 0.0020
ALA 854 0.0024

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 76 ---

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