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* AF2MV3_model3 *

<R²> analysis for 2607021439531994767

--- normal mode 50 ---

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 = 0.0401
VAL 1 0.0020
SER 2 0.0021
ARG 3 0.0020
ASP 4 0.0021
LYS 5 0.0023
ASP 6 0.0020
GLY 7 0.0018
SER 8 0.0017
LYS 9 0.0017
VAL 10 0.0019
THR 11 0.0020
THR 12 0.0023
VAL 13 0.0023
VAL 14 0.0026
ALA 15 0.0025
THR 16 0.0027
PRO 17 0.0026
GLY 18 0.0024
GLN 19 0.0026
GLY 20 0.0029
PRO 21 0.0031
ASP 22 0.0031
ARG 23 0.0031
PRO 24 0.0029
GLN 25 0.0029
GLU 26 0.0027
VAL 27 0.0024
SER 28 0.0023
TYR 29 0.0020
THR 30 0.0018
ASP 31 0.0015
THR 32 0.0014
LYS 33 0.0011
VAL 34 0.0010
ILE 35 0.0009
GLY 36 0.0008
ASN 37 0.0009
GLY 38 0.0010
SER 39 0.0012
PHE 40 0.0014
GLY 41 0.0013
VAL 42 0.0012
VAL 43 0.0012
TYR 44 0.0012
GLN 45 0.0013
ALA 46 0.0016
LYS 47 0.0019
LEU 48 0.0021
CYS 49 0.0023
ASP 50 0.0026
SER 51 0.0026
GLY 52 0.0023
GLU 53 0.0022
LEU 54 0.0019
VAL 55 0.0017
ALA 56 0.0015
ILE 57 0.0015
LYS 58 0.0015
LYS 59 0.0015
VAL 60 0.0016
LEU 61 0.0018
GLN 62 0.0021
ASP 63 0.0024
LYS 64 0.0026
ARG 65 0.0027
PHE 66 0.0025
LYS 67 0.0025
ASN 68 0.0022
ARG 69 0.0021
GLU 70 0.0019
LEU 71 0.0021
GLN 72 0.0023
ILE 73 0.0021
MET 74 0.0021
ARG 75 0.0024
LYS 76 0.0024
LEU 77 0.0022
ASP 78 0.0023
HSP 79 0.0021
CYS 80 0.0020
ASN 81 0.0018
ILE 82 0.0017
VAL 83 0.0017
ARG 84 0.0020
LEU 85 0.0021
ARG 86 0.0022
TYR 87 0.0023
PHE 88 0.0022
PHE 89 0.0023
TYR 90 0.0022
SER 91 0.0021
SER 92 0.0021
GLY 93 0.0019
GLU 94 0.0019
LYS 95 0.0021
LYS 96 0.0024
ASP 97 0.0025
GLU 98 0.0022
VAL 99 0.0022
TYR 100 0.0019
LEU 101 0.0020
ASN 102 0.0018
LEU 103 0.0019
VAL 104 0.0019
LEU 105 0.0018
ASP 106 0.0018
TYR 107 0.0016
VAL 108 0.0015
PRO 109 0.0013
GLU 110 0.0011
THR 111 0.0010
VAL 112 0.0009
TYR 113 0.0007
ARG 114 0.0008
VAL 115 0.0010
ALA 116 0.0008
ARG 117 0.0008
HSD 118 0.0011
TYR 119 0.0012
SER 120 0.0010
ARG 121 0.0012
ALA 122 0.0014
LYS 123 0.0013
GLN 124 0.0013
THR 125 0.0012
LEU 126 0.0012
PRO 127 0.0015
VAL 128 0.0014
ILE 129 0.0016
TYR 130 0.0014
VAL 131 0.0012
LYS 132 0.0014
LEU 133 0.0015
TYR 134 0.0013
MET 135 0.0012
TYR 136 0.0015
GLN 137 0.0015
LEU 138 0.0013
PHE 139 0.0014
ARG 140 0.0017
SER 141 0.0016
LEU 142 0.0015
ALA 143 0.0018
TYR 144 0.0020
ILE 145 0.0019
HSE 146 0.0019
SER 147 0.0021
PHE 148 0.0022
GLY 149 0.0021
ILE 150 0.0019
CYS 151 0.0017
HSE 152 0.0015
ARG 153 0.0013
ASH 154 0.0011
ILE 155 0.0010
LYS 156 0.0008
PRO 157 0.0008
GLN 158 0.0008
ASN 159 0.0010
LEU 160 0.0011
LEU 161 0.0012
LEU 162 0.0013
ASP 163 0.0016
PRO 164 0.0015
ASP 165 0.0018
THR 166 0.0019
ALA 167 0.0017
VAL 168 0.0017
LEU 169 0.0015
LYS 170 0.0015
LEU 171 0.0014
CYS 172 0.0013
ASP 173 0.0013
PHE 174 0.0015
GLY 175 0.0016
SER 176 0.0015
ALA 177 0.0017
LYS 178 0.0019
GLN 179 0.0021
LEU 180 0.0021
VAL 181 0.0023
ARG 182 0.0023
GLY 183 0.0024
GLU 184 0.0024
PRO 185 0.0023
ASN 186 0.0020
VAL 187 0.0019
SER 188 0.0017
TYR 189 0.0016
ILE 190 0.0014
CYS 191 0.0012
SER 192 0.0010
ARG 193 0.0010
TYR 194 0.0008
TYR 195 0.0008
ARG 196 0.0010
ALA 197 0.0011
PRO 198 0.0011
GLU 199 0.0013
LEU 200 0.0014
ILE 201 0.0014
PHE 202 0.0015
GLY 203 0.0017
ALA 204 0.0017
THR 205 0.0019
ASP 206 0.0019
TYR 207 0.0017
THR 208 0.0016
SER 209 0.0015
SER 210 0.0013
ILE 211 0.0012
ASP 212 0.0012
VAL 213 0.0011
TRP 214 0.0009
SER 215 0.0009
ALA 216 0.0009
GLY 217 0.0008
CYS 218 0.0006
VAL 219 0.0007
LEU 220 0.0008
ALA 221 0.0006
GLU 222 0.0006
LEU 223 0.0008
LEU 224 0.0008
LEU 225 0.0007
GLY 226 0.0008
GLN 227 0.0006
PRO 228 0.0005
ILE 229 0.0005
PHE 230 0.0007
PRO 231 0.0008
GLY 232 0.0010
ASP 233 0.0011
SER 234 0.0013
GLY 235 0.0013
VAL 236 0.0013
ASP 237 0.0012
GLN 238 0.0010
LEU 239 0.0011
VAL 240 0.0011
GLU 241 0.0009
ILE 242 0.0008
ILE 243 0.0009
LYS 244 0.0009
VAL 245 0.0007
LEU 246 0.0007
GLY 247 0.0009
THR 248 0.0011
PRO 249 0.0011
THR 250 0.0012
ARG 251 0.0014
GLU 252 0.0014
GLN 253 0.0012
ILE 254 0.0014
ARG 255 0.0016
GLU 256 0.0014
MET 257 0.0014
ASN 258 0.0016
PRO 259 0.0018
ASN 260 0.0019
TYR 261 0.0018
THR 262 0.0019
GLU 263 0.0019
PHE 264 0.0017
LYS 265 0.0017
PHE 266 0.0015
PRO 267 0.0014
GLN 268 0.0013
ILE 269 0.0011
LYS 270 0.0009
ALA 271 0.0007
HSD 272 0.0007
PRO 273 0.0006
TRP 274 0.0005
THR 275 0.0007
LYS 276 0.0008
VAL 277 0.0007
PHE 278 0.0008
ARG 279 0.0010
PRO 280 0.0011
ARG 281 0.0013
THR 282 0.0011
PRO 283 0.0011
PRO 284 0.0010
GLU 285 0.0011
ALA 286 0.0010
ILE 287 0.0008
ALA 288 0.0008
LEU 289 0.0009
CYS 290 0.0007
SER 291 0.0006
ARG 292 0.0008
LEU 293 0.0009
LEU 294 0.0007
GLU 295 0.0008
TYR 296 0.0010
THR 297 0.0011
PRO 298 0.0013
THR 299 0.0014
ALA 300 0.0011
ARG 301 0.0011
LEU 302 0.0013
THR 303 0.0015
PRO 304 0.0015
LEU 305 0.0017
GLU 306 0.0015
ALA 307 0.0013
CYS 308 0.0015
ALA 309 0.0016
HSE 310 0.0014
SER 311 0.0014
PHE 312 0.0013
PHE 313 0.0016
ASP 314 0.0018
GLU 315 0.0018
LEU 316 0.0019
ARG 317 0.0021
ASP 318 0.0023
PRO 319 0.0026
ASN 320 0.0026
VAL 321 0.0023
LYS 322 0.0023
LEU 323 0.0021
PRO 324 0.0020
ASN 325 0.0021
GLY 326 0.0024
ARG 327 0.0024
ASP 328 0.0024
THR 329 0.0022
PRO 330 0.0021
ALA 331 0.0022
LEU 332 0.0021
PHE 333 0.0023
ASN 334 0.0024
PHE 335 0.0023
THR 336 0.0025
THR 337 0.0026
GLN 338 0.0025
GLU 339 0.0022
LEU 340 0.0023
SER 341 0.0024
SER 342 0.0022
ASN 343 0.0022
PRO 344 0.0024
PRO 345 0.0023
LEU 346 0.0021
ALA 347 0.0023
THR 348 0.0024
ILE 349 0.0021
LEU 350 0.0021
ILE 351 0.0024
PRO 352 0.0025
PRO 353 0.0028
HSE 354 0.0028
ALA 355 0.0027
ARG 356 0.0029
GLU 357 0.0031
ASN 358 0.0031
LEU 359 0.0030
TYR 360 0.0033
PHE 361 0.0034
GLN 362 0.0032
MET 1 0.0061
PRO 2 0.0064
GLY 3 0.0051
GLY 4 0.0021
GLY 5 0.0034
PRO 6 0.0117
GLN 7 0.0100
GLY 8 0.0118
ALA 9 0.0112
PRO 10 0.0124
ALA 11 0.0121
ALA 12 0.0114
ALA 13 0.0121
GLY 14 0.0174
GLY 15 0.0199
GLY 16 0.0163
GLY 17 0.0116
VAL 18 0.0085
SER 19 0.0048
HSD 20 0.0033
ARG 21 0.0058
ALA 22 0.0077
GLY 23 0.0086
SER 24 0.0094
ARG 25 0.0105
ASP 26 0.0116
CYS 27 0.0128
LEU 28 0.0140
PRO 29 0.0144
PRO 30 0.0130
ALA 31 0.0128
ALA 32 0.0119
CYS 33 0.0108
PHE 34 0.0107
ARG 35 0.0092
ARG 36 0.0088
ARG 37 0.0074
ARG 38 0.0078
LEU 39 0.0077
ALA 40 0.0073
ARG 41 0.0069
ARG 42 0.0077
PRO 43 0.0075
GLY 44 0.0052
TYR 45 0.0076
MET 46 0.0082
ARG 47 0.0077
SER 48 0.0096
SER 49 0.0109
THR 50 0.0124
GLY 51 0.0120
PRO 52 0.0159
GLY 53 0.0165
ILE 54 0.0211
GLY 55 0.0229
PHE 56 0.0261
LEU 57 0.0232
SER 58 0.0212
PRO 59 0.0175
ALA 60 0.0122
VAL 61 0.0094
GLY 62 0.0127
THR 63 0.0142
LEU 64 0.0140
PHE 65 0.0207
ARG 66 0.0227
PHE 67 0.0291
PRO 68 0.0326
GLY 69 0.0356
GLY 70 0.0392
VAL 71 0.0401
SER 72 0.0325
GLY 73 0.0259
GLU 74 0.0200
GLU 75 0.0125
SER 76 0.0074
HSD 77 0.0101
HSD 78 0.0150
SER 79 0.0170
GLU 80 0.0205
SER 81 0.0231
ARG 82 0.0260
ALA 83 0.0267
ARG 84 0.0293
GLN 85 0.0260
CYS 86 0.0178
GLY 87 0.0106
LEU 88 0.0063
ASP 89 0.0117
SER 90 0.0176
ARG 91 0.0268
GLY 92 0.0304
LEU 93 0.0271
LEU 94 0.0233
VAL 95 0.0193
ARG 96 0.0156
SER 97 0.0120
PRO 98 0.0087
VAL 99 0.0059
SER 100 0.0067
LYS 101 0.0111
SER 102 0.0157
ALA 103 0.0208
ALA 104 0.0263
ALA 105 0.0314
PRO 106 0.0310
THR 107 0.0289
VAL 108 0.0260
THR 109 0.0222
SER 110 0.0190
VAL 111 0.0152
ARG 112 0.0101
GLY 113 0.0066
THR 114 0.0056
SER 115 0.0046
ALA 116 0.0035
HSD 117 0.0023
PHE 118 0.0015
GLY 119 0.0011
ILE 120 0.0022
GLN 121 0.0028
LEU 122 0.0035
ARG 123 0.0042
GLY 124 0.0049
GLY 125 0.0056
THR 126 0.0064
ARG 127 0.0068
LEU 128 0.0062
PRO 129 0.0060
ASP 130 0.0057
ARG 131 0.0052
LEU 132 0.0043
SER 133 0.0042
TRP 134 0.0041
PRO 135 0.0049
CYS 136 0.0059
GLY 137 0.0076
PRO 138 0.0092
GLY 139 0.0111
SER 140 0.0130
ALA 141 0.0138
GLY 142 0.0121
TRP 143 0.0101
GLN 144 0.0086
GLN 145 0.0065
GLU 146 0.0051
PHE 147 0.0034
ALA 148 0.0022
ALA 149 0.0028
MET 150 0.0037
ASP 151 0.0048
SER 152 0.0061
SER 153 0.0075
GLU 154 0.0087
THR 155 0.0087
LEU 156 0.0076
ASP 157 0.0063
ALA 158 0.0050
SER 159 0.0040
TRP 160 0.0035
GLU 161 0.0034
ALA 162 0.0045
ALA 163 0.0055
CYS 164 0.0065
SER 165 0.0081
ASP 166 0.0094
GLY 167 0.0107
ALA 168 0.0122
ARG 169 0.0119
ARG 170 0.0099
VAL 171 0.0090
ARG 172 0.0086
ALA 173 0.0063
ALA 174 0.0062
GLY 175 0.0067
SER 176 0.0083
LEU 177 0.0080
PRO 178 0.0071
SER 179 0.0075
ALA 180 0.0068
GLU 181 0.0088
LEU 182 0.0097
SER 183 0.0080
SER 184 0.0091
ASN 185 0.0107
SER 186 0.0108
CYS 187 0.0129
SER 188 0.0170
PRO 189 0.0189
GLY 190 0.0189
CYS 191 0.0185
GLY 192 0.0169
PRO 193 0.0161
GLU 194 0.0144
VAL 195 0.0120
PRO 196 0.0093
PRO 197 0.0069
THR 198 0.0058
PRO 199 0.0043
PRO 200 0.0028
GLY 201 0.0025
SER 202 0.0015
HSE 203 0.0016
SER 204 0.0024
ALA 205 0.0023
PHE 206 0.0023
THR 207 0.0024
SER 208 0.0023
SER 209 0.0024
PHE 210 0.0020
SER 211 0.0021
PHE 212 0.0018
ILE 213 0.0019
ARG 214 0.0020
LEU 215 0.0017
SER 216 0.0016
LEU 217 0.0019
GLY 218 0.0018
SER 219 0.0007
ALA 220 0.0012
GLY 221 0.0011
GLU 222 0.0014
ARG 223 0.0025
GLY 224 0.0027
GLU 225 0.0041
ALA 226 0.0043
GLU 227 0.0045
GLY 228 0.0045
CYS 229 0.0048
PRO 230 0.0049
PRO 231 0.0050
SER 232 0.0055
ARG 233 0.0060
GLU 234 0.0069
ALA 235 0.0074
GLU 236 0.0076
SER 237 0.0080
HSD 238 0.0087
CYS 239 0.0094
GLN 240 0.0100
SER 241 0.0110
PRO 242 0.0119
GLN 243 0.0119
GLU 244 0.0118
MET 245 0.0114
GLY 246 0.0090
ALA 247 0.0072
LYS 248 0.0063
ALA 249 0.0066
ALA 250 0.0072
SER 251 0.0089
LEU 252 0.0108
ASP 253 0.0109
GLY 254 0.0098
PRO 255 0.0085
HSD 256 0.0069
GLU 257 0.0056
ASP 258 0.0046
PRO 259 0.0043
ARG 260 0.0041
CYS 261 0.0044
LEU 262 0.0045
SER 263 0.0046
ARG 264 0.0048
PRO 265 0.0049
PHE 266 0.0049
SER 267 0.0048
LEU 268 0.0046
LEU 269 0.0045
ALA 270 0.0043
THR 271 0.0042
ARG 272 0.0041
VAL 273 0.0039
SER 274 0.0040
ALA 275 0.0036
ASP 276 0.0034
LEU 277 0.0035
ALA 278 0.0040
GLN 279 0.0043
ALA 280 0.0051
ALA 281 0.0051
ARG 282 0.0046
ASN 283 0.0040
SER 284 0.0034
SER 285 0.0030
ARG 286 0.0025
PRO 287 0.0023
GLU 288 0.0019
ARG 289 0.0015
ASP 290 0.0017
MET 291 0.0022
HSD 292 0.0029
SER 293 0.0032
LEU 294 0.0031
PRO 295 0.0032
ASP 296 0.0027
MET 297 0.0031
ASP 298 0.0027
PRO 299 0.0021
GLY 300 0.0022
SER 301 0.0025
SER 302 0.0028
SER 303 0.0024
SER 304 0.0021
LEU 305 0.0019
ASP 306 0.0020
PRO 307 0.0023
SER 308 0.0029
LEU 309 0.0033
ALA 310 0.0031
GLY 311 0.0032
CYS 312 0.0033
GLY 313 0.0034
GLY 314 0.0036
ASP 315 0.0036
GLY 316 0.0037
SER 317 0.0037
SER 318 0.0033
GLY 319 0.0030
SER 320 0.0031
GLY 321 0.0029
ASP 322 0.0025
ALA 323 0.0027
HSD 324 0.0029
SER 325 0.0028
TRP 326 0.0026
ASP 327 0.0029
THR 328 0.0030
LEU 329 0.0027
LEU 330 0.0028
ARG 331 0.0031
LYS 332 0.0030
TRP 333 0.0028
GLU 334 0.0030
PRO 335 0.0032
VAL 336 0.0029
LEU 337 0.0028
ARG 338 0.0031
ASP 339 0.0030
CYS 340 0.0027
LEU 341 0.0029
LEU 342 0.0031
ARG 343 0.0030
ASN 344 0.0028
ARG 345 0.0030
ARG 346 0.0030
GLN 347 0.0028
MET 348 0.0030
GLU 349 0.0031
VAL 350 0.0030
ILE 351 0.0029
SER 352 0.0031
LEU 353 0.0031
ARG 354 0.0030
LEU 355 0.0030
LYS 356 0.0032
LEU 357 0.0031
GLN 358 0.0029
LYS 359 0.0031
LEU 360 0.0030
GLN 361 0.0028
GLU 362 0.0029
ASP 363 0.0030
ALA 364 0.0027
VAL 365 0.0025
GLU 366 0.0027
ASN 367 0.0027
ASP 368 0.0024
ASP 369 0.0024
TYR 370 0.0022
ASP 371 0.0022
LYS 372 0.0026
ALA 373 0.0025
GLH 374 0.0023
THR 375 0.0025
LEU 376 0.0027
GLN 377 0.0025
GLN 378 0.0025
ARG 379 0.0028
LEU 380 0.0027
GLU 381 0.0026
ASP 382 0.0027
LEU 383 0.0028
GLU 384 0.0026
GLN 385 0.0026
GLU 386 0.0027
LYS 387 0.0026
ILE 388 0.0025
SER 389 0.0025
LEU 390 0.0026
HSD 391 0.0025
PHE 392 0.0025
GLN 393 0.0025
LEU 394 0.0023
PRO 395 0.0024
SER 396 0.0021
ARG 397 0.0020
GLN 398 0.0023
PRO 399 0.0022
ALA 400 0.0024
LEU 401 0.0023
SER 402 0.0020
SER 403 0.0020
PHE 404 0.0021
LEU 405 0.0019
GLY 406 0.0016
HSE 407 0.0019
LEU 408 0.0018
ALA 409 0.0015
ALA 410 0.0015
GLN 411 0.0017
VAL 412 0.0015
GLN 413 0.0012
ALA 414 0.0016
ALA 415 0.0016
LEU 416 0.0012
ARG 417 0.0014
ARG 418 0.0018
GLY 419 0.0015
ALA 420 0.0014
THR 421 0.0020
GLN 422 0.0022
GLN 423 0.0021
ALA 424 0.0020
SER 425 0.0024
GLY 426 0.0023
ASP 427 0.0024
ASP 428 0.0028
THR 429 0.0036
HSE 430 0.0039
THR 431 0.0046
PRO 432 0.0048
LEU 433 0.0055
ARG 434 0.0060
MET 435 0.0058
GLU 436 0.0057
PRO 437 0.0053
ARG 438 0.0051
LEU 439 0.0050
LEU 440 0.0050
GLU 441 0.0054
PRO 442 0.0052
THR 443 0.0055
ALA 444 0.0059
GLN 445 0.0057
ASP 446 0.0067
SER 447 0.0070
LEU 448 0.0072
HSE 449 0.0072
VAL 450 0.0067
SER 451 0.0065
ILE 452 0.0052
THR 453 0.0047
ARG 454 0.0038
ARG 455 0.0027
ASP 456 0.0033
TRP 457 0.0030
LEU 458 0.0019
LEU 459 0.0020
GLN 460 0.0025
GLU 461 0.0016
LYS 462 0.0010
GLN 463 0.0017
GLN 464 0.0014
LEU 465 0.0008
GLN 466 0.0014
LYS 467 0.0016
GLU 468 0.0009
ILE 469 0.0014
GLU 470 0.0017
ALA 471 0.0013
LEU 472 0.0013
GLN 473 0.0018
ALA 474 0.0017
ARG 475 0.0013
MET 476 0.0017
PHE 477 0.0018
VAL 478 0.0015
LEU 479 0.0015
GLU 480 0.0019
ALA 481 0.0018
LYS 482 0.0015
ASP 483 0.0018
GLN 484 0.0019
GLN 485 0.0016
LEU 486 0.0016
ARG 487 0.0020
ARG 488 0.0019
GLU 489 0.0017
ILE 490 0.0019
GLU 491 0.0022
GLU 492 0.0019
GLN 493 0.0020
GLU 494 0.0023
GLN 495 0.0024
GLN 496 0.0021
LEU 497 0.0024
GLN 498 0.0027
TRP 499 0.0025
GLN 500 0.0024
GLY 501 0.0028
CYS 502 0.0027
ASP 503 0.0025
LEU 504 0.0023
THR 505 0.0023
PRO 506 0.0024
LEU 507 0.0023
VAL 508 0.0019
GLY 509 0.0019
GLN 510 0.0020
LEU 511 0.0017
SER 512 0.0013
LEU 513 0.0010
GLY 514 0.0009
GLN 515 0.0012
LEU 516 0.0012
GLN 517 0.0009
GLU 518 0.0011
VAL 519 0.0014
SER 520 0.0012
LYS 521 0.0010
ALA 522 0.0013
LEU 523 0.0014
GLN 524 0.0011
ASP 525 0.0012
THR 526 0.0016
LEU 527 0.0015
ALA 528 0.0013
SER 529 0.0016
ALA 530 0.0018
GLY 531 0.0016
GLN 532 0.0016
ILE 533 0.0020
PRO 534 0.0020
PHE 535 0.0021
HSD 536 0.0022
ALA 537 0.0024
GLU 538 0.0024
PRO 539 0.0023
PRO 540 0.0022
GLU 541 0.0021
THR 542 0.0021
ILE 543 0.0022
ARG 544 0.0022
SER 545 0.0021
LEU 546 0.0022
GLN 547 0.0023
GLU 548 0.0022
ARG 549 0.0021
ILE 550 0.0022
LYS 551 0.0022
SER 552 0.0021
LEU 553 0.0021
ASN 554 0.0022
LEU 555 0.0020
SER 556 0.0020
LEU 557 0.0020
LYS 558 0.0019
GLU 559 0.0018
ILE 560 0.0018
THR 561 0.0018
THR 562 0.0016
LYS 563 0.0016
VAL 564 0.0017
CYS 565 0.0015
MET 566 0.0014
SER 567 0.0014
GLU 568 0.0015
LYS 569 0.0013
PHE 570 0.0012
CYS 571 0.0014
SER 572 0.0014
THR 573 0.0011
LEU 574 0.0012
ARG 575 0.0015
LYS 576 0.0013
LYS 577 0.0012
VAL 578 0.0014
ASN 579 0.0016
ASP 580 0.0014
ILE 581 0.0015
GLU 582 0.0018
THR 583 0.0018
GLN 584 0.0018
LEU 585 0.0019
PRO 586 0.0022
ALA 587 0.0022
LEU 588 0.0021
LEU 589 0.0024
GLU 590 0.0026
ALA 591 0.0025
LYS 592 0.0025
MET 593 0.0029
HSD 594 0.0030
ALA 595 0.0028
ILE 596 0.0030
SER 597 0.0033
GLY 598 0.0033
ASN 599 0.0033
HSD 600 0.0029
PHE 601 0.0028
TRP 602 0.0025
THR 603 0.0024
ALA 604 0.0024
LYS 605 0.0022
ASP 606 0.0020
LEU 607 0.0020
THR 608 0.0020
GLU 609 0.0016
GLU 610 0.0015
ILE 611 0.0017
ARG 612 0.0016
SER 613 0.0013
LEU 614 0.0013
THR 615 0.0015
SER 616 0.0013
GLU 617 0.0011
ARG 618 0.0014
GLU 619 0.0014
GLY 620 0.0012
LEU 621 0.0012
GLU 622 0.0015
GLY 623 0.0015
LEU 624 0.0013
LEU 625 0.0014
SER 626 0.0016
LYS 627 0.0016
LEU 628 0.0015
LEU 629 0.0017
VAL 630 0.0019
LEU 631 0.0017
SER 632 0.0017
SER 633 0.0019
ARG 634 0.0020
ASN 635 0.0019
VAL 636 0.0019
LYS 637 0.0021
LYS 638 0.0020
LEU 639 0.0020
GLY 640 0.0021
SER 641 0.0022
VAL 642 0.0021
LYS 643 0.0021
GLU 644 0.0022
ASP 645 0.0022
TYR 646 0.0022
ASN 647 0.0024
ARG 648 0.0024
LEU 649 0.0023
ARG 650 0.0024
ARG 651 0.0025
GLU 652 0.0024
VAL 653 0.0024
GLU 654 0.0025
HSD 655 0.0024
GLN 656 0.0024
GLU 657 0.0024
THR 658 0.0025
ALA 659 0.0023
TYR 660 0.0022
GLU 661 0.0024
THR 662 0.0024
SER 663 0.0022
VAL 664 0.0022
LYS 665 0.0024
GLU 666 0.0022
ASN 667 0.0020
THR 668 0.0022
MET 669 0.0023
LYS 670 0.0020
TYR 671 0.0020
MET 672 0.0022
GLU 673 0.0021
THR 674 0.0018
LEU 675 0.0020
LYS 676 0.0022
ASN 677 0.0019
LYS 678 0.0018
LEU 679 0.0021
CYS 680 0.0020
SER 681 0.0017
CYS 682 0.0017
LYS 683 0.0019
CYS 684 0.0020
PRO 685 0.0023
LEU 686 0.0024
LEU 687 0.0021
GLY 688 0.0023
LYS 689 0.0025
VAL 690 0.0024
TRP 691 0.0023
GLU 692 0.0026
ALA 693 0.0026
ASP 694 0.0024
LEU 695 0.0025
GLU 696 0.0027
ALA 697 0.0026
CYS 698 0.0025
ARG 699 0.0027
LEU 700 0.0028
LEU 701 0.0026
ILE 702 0.0027
GLN 703 0.0028
SER 704 0.0028
LEU 705 0.0027
GLN 706 0.0028
LEU 707 0.0029
GLN 708 0.0027
GLU 709 0.0027
ALA 710 0.0028
ARG 711 0.0028
GLY 712 0.0028
SER 713 0.0028
LEU 714 0.0029
SER 715 0.0035
VAL 716 0.0032
GLU 717 0.0033
ASP 718 0.0042
GLU 719 0.0044
ARG 720 0.0042
GLN 721 0.0048
MET 722 0.0065
ASP 723 0.0065
ASP 724 0.0061
LEU 725 0.0074
GLU 726 0.0086
GLY 727 0.0083
ALA 728 0.0093
ALA 729 0.0113
PRO 730 0.0109
PRO 731 0.0121
ILE 732 0.0122
PRO 733 0.0124
PRO 734 0.0140
ARG 735 0.0146
LEU 736 0.0142
HSD 737 0.0123
SER 738 0.0121
GLU 739 0.0118
ASP 740 0.0131
LYS 741 0.0141
ARG 742 0.0157
LYS 743 0.0151
THR 744 0.0175
PRO 745 0.0189
LEU 746 0.0146
LYS 747 0.0161
VAL 748 0.0138
LEU 749 0.0155
GLU 750 0.0160
GLU 751 0.0178
TRP 752 0.0229
LYS 753 0.0254
THR 754 0.0298
HSD 755 0.0318
LEU 756 0.0375
ILE 757 0.0366
PRO 758 0.0307
SER 759 0.0258
LEU 760 0.0225
HSD 761 0.0162
CYS 762 0.0144
ALA 763 0.0103
GLY 764 0.0069
GLY 765 0.0056
GLU 766 0.0047
GLN 767 0.0042
LYS 768 0.0033
GLU 769 0.0022
GLU 770 0.0022
SER 771 0.0016
TYR 772 0.0012
ILE 773 0.0009
LEU 774 0.0008
SER 775 0.0009
ALA 776 0.0008
GLU 777 0.0009
LEU 778 0.0009
GLY 779 0.0009
GLU 780 0.0008
LYS 781 0.0010
CYS 782 0.0012
GLU 783 0.0011
ASH 784 0.0012
ILE 785 0.0014
GLY 786 0.0014
LSN 787 0.0014
LYS 788 0.0016
LEU 789 0.0018
LEU 790 0.0017
TYR 791 0.0018
LEU 792 0.0020
GLU 793 0.0021
ASP 794 0.0021
GLN 795 0.0023
LEU 796 0.0024
HSD 797 0.0025
THR 798 0.0026
ALA 799 0.0027
ILE 800 0.0029
HSD 801 0.0029
SER 802 0.0031
HSD 803 0.0032
ASP 804 0.0031
GLU 805 0.0032
ASP 806 0.0031
LEU 807 0.0028
ILE 808 0.0028
GLN 809 0.0029
SER 810 0.0026
LEU 811 0.0024
ARG 812 0.0025
ARG 813 0.0025
GLU 814 0.0022
LEU 815 0.0021
GLN 816 0.0023
MET 817 0.0020
VAL 818 0.0018
LYS 819 0.0020
GLU 820 0.0020
THR 821 0.0017
LEU 822 0.0017
GLN 823 0.0019
ALA 824 0.0017
MET 825 0.0015
ILE 826 0.0017
LEU 827 0.0019
GLN 828 0.0016
LEU 829 0.0016
GLN 830 0.0019
PRO 831 0.0020
ALA 832 0.0020
LYS 833 0.0023
GLU 834 0.0025
ALA 835 0.0024
GLY 836 0.0021
GLU 837 0.0021
ARG 838 0.0022
GLU 839 0.0020
ALA 840 0.0018
ALA 841 0.0017
ALA 842 0.0019
SER 843 0.0015
CYS 844 0.0009
MET 845 0.0012
THR 846 0.0018
ALA 847 0.0016
GLY 848 0.0015
VAL 849 0.0025
HSD 850 0.0035
GLU 851 0.0042
ALA 852 0.0046
GLN 853 0.0056
ALA 854 0.0067

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 50 ---

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