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* AF2MV3_model3 *

<R²> analysis for 2607021439531994767

--- normal mode 101 ---

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 = 0.0398
VAL 1 0.0035
SER 2 0.0037
ARG 3 0.0036
ASP 4 0.0035
LYS 5 0.0038
ASP 6 0.0034
GLY 7 0.0036
SER 8 0.0030
LYS 9 0.0030
VAL 10 0.0029
THR 11 0.0028
THR 12 0.0029
VAL 13 0.0027
VAL 14 0.0026
ALA 15 0.0022
THR 16 0.0020
PRO 17 0.0018
GLY 18 0.0015
GLN 19 0.0013
GLY 20 0.0015
PRO 21 0.0018
ASP 22 0.0020
ARG 23 0.0022
PRO 24 0.0024
GLN 25 0.0025
GLU 26 0.0027
VAL 27 0.0024
SER 28 0.0026
TYR 29 0.0023
THR 30 0.0023
ASP 31 0.0021
THR 32 0.0019
LYS 33 0.0017
VAL 34 0.0015
ILE 35 0.0011
GLY 36 0.0012
ASN 37 0.0014
GLY 38 0.0015
SER 39 0.0017
PHE 40 0.0018
GLY 41 0.0017
VAL 42 0.0016
VAL 43 0.0014
TYR 44 0.0015
GLN 45 0.0014
ALA 46 0.0017
LYS 47 0.0019
LEU 48 0.0021
CYS 49 0.0024
ASP 50 0.0025
SER 51 0.0022
GLY 52 0.0021
GLU 53 0.0017
LEU 54 0.0015
VAL 55 0.0014
ALA 56 0.0013
ILE 57 0.0015
LYS 58 0.0015
LYS 59 0.0017
VAL 60 0.0018
LEU 61 0.0020
GLN 62 0.0021
ASP 63 0.0023
LYS 64 0.0024
ARG 65 0.0023
PHE 66 0.0021
LYS 67 0.0019
ASN 68 0.0017
ARG 69 0.0015
GLU 70 0.0014
LEU 71 0.0015
GLN 72 0.0014
ILE 73 0.0012
MET 74 0.0011
ARG 75 0.0012
LYS 76 0.0010
LEU 77 0.0008
ASP 78 0.0008
HSP 79 0.0006
CYS 80 0.0006
ASN 81 0.0004
ILE 82 0.0006
VAL 83 0.0008
ARG 84 0.0009
LEU 85 0.0012
ARG 86 0.0014
TYR 87 0.0017
PHE 88 0.0018
PHE 89 0.0021
TYR 90 0.0023
SER 91 0.0024
SER 92 0.0026
GLY 93 0.0026
GLU 94 0.0027
LYS 95 0.0029
LYS 96 0.0030
ASP 97 0.0029
GLU 98 0.0026
VAL 99 0.0025
TYR 100 0.0022
LEU 101 0.0020
ASN 102 0.0018
LEU 103 0.0016
VAL 104 0.0015
LEU 105 0.0012
ASP 106 0.0010
TYR 107 0.0010
VAL 108 0.0007
PRO 109 0.0006
GLU 110 0.0004
THR 111 0.0003
VAL 112 0.0002
TYR 113 0.0004
ARG 114 0.0002
VAL 115 0.0002
ALA 116 0.0005
ARG 117 0.0005
HSD 118 0.0004
TYR 119 0.0006
SER 120 0.0009
ARG 121 0.0009
ALA 122 0.0010
LYS 123 0.0010
GLN 124 0.0010
THR 125 0.0009
LEU 126 0.0007
PRO 127 0.0008
VAL 128 0.0008
ILE 129 0.0007
TYR 130 0.0005
VAL 131 0.0005
LYS 132 0.0005
LEU 133 0.0003
TYR 134 0.0003
MET 135 0.0004
TYR 136 0.0003
GLN 137 0.0002
LEU 138 0.0003
PHE 139 0.0004
ARG 140 0.0002
SER 141 0.0004
LEU 142 0.0005
ALA 143 0.0004
TYR 144 0.0005
ILE 145 0.0007
HSE 146 0.0007
SER 147 0.0007
PHE 148 0.0008
GLY 149 0.0010
ILE 150 0.0009
CYS 151 0.0010
HSE 152 0.0009
ARG 153 0.0010
ASH 154 0.0010
ILE 155 0.0008
LYS 156 0.0007
PRO 157 0.0005
GLN 158 0.0006
ASN 159 0.0006
LEU 160 0.0004
LEU 161 0.0004
LEU 162 0.0003
ASP 163 0.0004
PRO 164 0.0004
ASP 165 0.0006
THR 166 0.0006
ALA 167 0.0004
VAL 168 0.0004
LEU 169 0.0003
LYS 170 0.0004
LEU 171 0.0005
CYS 172 0.0007
ASP 173 0.0010
PHE 174 0.0011
GLY 175 0.0013
SER 176 0.0012
ALA 177 0.0011
LYS 178 0.0012
GLN 179 0.0012
LEU 180 0.0013
VAL 181 0.0014
ARG 182 0.0015
GLY 183 0.0017
GLU 184 0.0017
PRO 185 0.0018
ASN 186 0.0016
VAL 187 0.0016
SER 188 0.0016
TYR 189 0.0015
ILE 190 0.0013
CYS 191 0.0011
SER 192 0.0010
ARG 193 0.0011
TYR 194 0.0010
TYR 195 0.0010
ARG 196 0.0011
ALA 197 0.0012
PRO 198 0.0013
GLU 199 0.0014
LEU 200 0.0014
ILE 201 0.0014
PHE 202 0.0015
GLY 203 0.0016
ALA 204 0.0016
THR 205 0.0016
ASP 206 0.0016
TYR 207 0.0014
THR 208 0.0013
SER 209 0.0011
SER 210 0.0011
ILE 211 0.0011
ASP 212 0.0009
VAL 213 0.0009
TRP 214 0.0010
SER 215 0.0009
ALA 216 0.0007
GLY 217 0.0009
CYS 218 0.0009
VAL 219 0.0007
LEU 220 0.0007
ALA 221 0.0009
GLU 222 0.0008
LEU 223 0.0007
LEU 224 0.0008
LEU 225 0.0009
GLY 226 0.0008
GLN 227 0.0008
PRO 228 0.0009
ILE 229 0.0010
PHE 230 0.0011
PRO 231 0.0011
GLY 232 0.0010
ASP 233 0.0010
SER 234 0.0010
GLY 235 0.0011
VAL 236 0.0011
ASP 237 0.0011
GLN 238 0.0011
LEU 239 0.0012
VAL 240 0.0012
GLU 241 0.0011
ILE 242 0.0012
ILE 243 0.0013
LYS 244 0.0013
VAL 245 0.0013
LEU 246 0.0014
GLY 247 0.0015
THR 248 0.0015
PRO 249 0.0016
THR 250 0.0018
ARG 251 0.0019
GLU 252 0.0020
GLN 253 0.0018
ILE 254 0.0017
ARG 255 0.0019
GLU 256 0.0018
MET 257 0.0016
ASN 258 0.0017
PRO 259 0.0019
ASN 260 0.0019
TYR 261 0.0017
THR 262 0.0018
GLU 263 0.0017
PHE 264 0.0016
LYS 265 0.0016
PHE 266 0.0015
PRO 267 0.0015
GLN 268 0.0015
ILE 269 0.0014
LYS 270 0.0015
ALA 271 0.0014
HSD 272 0.0013
PRO 273 0.0013
TRP 274 0.0012
THR 275 0.0012
LYS 276 0.0012
VAL 277 0.0011
PHE 278 0.0010
ARG 279 0.0011
PRO 280 0.0011
ARG 281 0.0011
THR 282 0.0010
PRO 283 0.0010
PRO 284 0.0011
GLU 285 0.0010
ALA 286 0.0009
ILE 287 0.0010
ALA 288 0.0011
LEU 289 0.0009
CYS 290 0.0010
SER 291 0.0012
ARG 292 0.0011
LEU 293 0.0010
LEU 294 0.0011
GLU 295 0.0013
TYR 296 0.0014
THR 297 0.0015
PRO 298 0.0014
THR 299 0.0014
ALA 300 0.0014
ARG 301 0.0012
LEU 302 0.0009
THR 303 0.0008
PRO 304 0.0006
LEU 305 0.0005
GLU 306 0.0006
ALA 307 0.0007
CYS 308 0.0005
ALA 309 0.0005
HSE 310 0.0007
SER 311 0.0009
PHE 312 0.0008
PHE 313 0.0006
ASP 314 0.0008
GLU 315 0.0008
LEU 316 0.0007
ARG 317 0.0007
ASP 318 0.0010
PRO 319 0.0010
ASN 320 0.0011
VAL 321 0.0009
LYS 322 0.0009
LEU 323 0.0008
PRO 324 0.0009
ASN 325 0.0009
GLY 326 0.0011
ARG 327 0.0010
ASP 328 0.0009
THR 329 0.0007
PRO 330 0.0005
ALA 331 0.0005
LEU 332 0.0004
PHE 333 0.0004
ASN 334 0.0005
PHE 335 0.0003
THR 336 0.0004
THR 337 0.0004
GLN 338 0.0005
GLU 339 0.0004
LEU 340 0.0003
SER 341 0.0004
SER 342 0.0006
ASN 343 0.0005
PRO 344 0.0003
PRO 345 0.0004
LEU 346 0.0004
ALA 347 0.0003
THR 348 0.0005
ILE 349 0.0006
LEU 350 0.0004
ILE 351 0.0005
PRO 352 0.0007
PRO 353 0.0009
HSE 354 0.0010
ALA 355 0.0008
ARG 356 0.0008
GLU 357 0.0010
ASN 358 0.0010
LEU 359 0.0008
TYR 360 0.0010
PHE 361 0.0012
GLN 362 0.0011
MET 1 0.0049
PRO 2 0.0040
GLY 3 0.0036
GLY 4 0.0029
GLY 5 0.0032
PRO 6 0.0060
GLN 7 0.0052
GLY 8 0.0051
ALA 9 0.0048
PRO 10 0.0153
ALA 11 0.0116
ALA 12 0.0070
ALA 13 0.0037
GLY 14 0.0191
GLY 15 0.0239
GLY 16 0.0172
GLY 17 0.0104
VAL 18 0.0063
SER 19 0.0075
HSD 20 0.0139
ARG 21 0.0212
ALA 22 0.0200
GLY 23 0.0126
SER 24 0.0085
ARG 25 0.0057
ASP 26 0.0096
CYS 27 0.0161
LEU 28 0.0231
PRO 29 0.0276
PRO 30 0.0227
ALA 31 0.0164
ALA 32 0.0122
CYS 33 0.0089
PHE 34 0.0124
ARG 35 0.0152
ARG 36 0.0192
ARG 37 0.0114
ARG 38 0.0139
LEU 39 0.0123
ALA 40 0.0089
ARG 41 0.0132
ARG 42 0.0183
PRO 43 0.0178
GLY 44 0.0128
TYR 45 0.0116
MET 46 0.0040
ARG 47 0.0111
SER 48 0.0101
SER 49 0.0181
THR 50 0.0137
GLY 51 0.0118
PRO 52 0.0084
GLY 53 0.0055
ILE 54 0.0056
GLY 55 0.0091
PHE 56 0.0133
LEU 57 0.0127
SER 58 0.0093
PRO 59 0.0087
ALA 60 0.0067
VAL 61 0.0043
GLY 62 0.0023
THR 63 0.0014
LEU 64 0.0030
PHE 65 0.0037
ARG 66 0.0049
PHE 67 0.0063
PRO 68 0.0079
GLY 69 0.0092
GLY 70 0.0108
VAL 71 0.0081
SER 72 0.0050
GLY 73 0.0057
GLU 74 0.0077
GLU 75 0.0102
SER 76 0.0118
HSD 77 0.0110
HSD 78 0.0126
SER 79 0.0111
GLU 80 0.0073
SER 81 0.0049
ARG 82 0.0035
ALA 83 0.0029
ARG 84 0.0063
GLN 85 0.0064
CYS 86 0.0063
GLY 87 0.0068
LEU 88 0.0045
ASP 89 0.0055
SER 90 0.0040
ARG 91 0.0049
GLY 92 0.0175
LEU 93 0.0163
LEU 94 0.0189
VAL 95 0.0165
ARG 96 0.0196
SER 97 0.0198
PRO 98 0.0248
VAL 99 0.0182
SER 100 0.0115
LYS 101 0.0050
SER 102 0.0071
ALA 103 0.0124
ALA 104 0.0206
ALA 105 0.0265
PRO 106 0.0237
THR 107 0.0161
VAL 108 0.0098
THR 109 0.0080
SER 110 0.0098
VAL 111 0.0156
ARG 112 0.0147
GLY 113 0.0152
THR 114 0.0132
SER 115 0.0107
ALA 116 0.0072
HSD 117 0.0053
PHE 118 0.0076
GLY 119 0.0096
ILE 120 0.0090
GLN 121 0.0059
LEU 122 0.0049
ARG 123 0.0025
GLY 124 0.0031
GLY 125 0.0049
THR 126 0.0071
ARG 127 0.0071
LEU 128 0.0058
PRO 129 0.0047
ASP 130 0.0036
ARG 131 0.0031
LEU 132 0.0030
SER 133 0.0039
TRP 134 0.0044
PRO 135 0.0048
CYS 136 0.0059
GLY 137 0.0046
PRO 138 0.0063
GLY 139 0.0040
SER 140 0.0045
ALA 141 0.0020
GLY 142 0.0009
TRP 143 0.0024
GLN 144 0.0047
GLN 145 0.0077
GLU 146 0.0121
PHE 147 0.0160
ALA 148 0.0174
ALA 149 0.0124
MET 150 0.0040
ASP 151 0.0042
SER 152 0.0122
SER 153 0.0245
GLU 154 0.0326
THR 155 0.0328
LEU 156 0.0257
ASP 157 0.0155
ALA 158 0.0131
SER 159 0.0133
TRP 160 0.0229
GLU 161 0.0325
ALA 162 0.0398
ALA 163 0.0276
CYS 164 0.0180
SER 165 0.0092
ASP 166 0.0109
GLY 167 0.0174
ALA 168 0.0249
ARG 169 0.0295
ARG 170 0.0229
VAL 171 0.0135
ARG 172 0.0123
ALA 173 0.0087
ALA 174 0.0080
GLY 175 0.0120
SER 176 0.0133
LEU 177 0.0092
PRO 178 0.0060
SER 179 0.0023
ALA 180 0.0015
GLU 181 0.0045
LEU 182 0.0054
SER 183 0.0078
SER 184 0.0062
ASN 185 0.0042
SER 186 0.0041
CYS 187 0.0042
SER 188 0.0058
PRO 189 0.0072
GLY 190 0.0074
CYS 191 0.0065
GLY 192 0.0067
PRO 193 0.0066
GLU 194 0.0067
VAL 195 0.0069
PRO 196 0.0072
PRO 197 0.0059
THR 198 0.0054
PRO 199 0.0045
PRO 200 0.0032
GLY 201 0.0022
SER 202 0.0016
HSE 203 0.0012
SER 204 0.0014
ALA 205 0.0014
PHE 206 0.0015
THR 207 0.0015
SER 208 0.0016
SER 209 0.0017
PHE 210 0.0017
SER 211 0.0016
PHE 212 0.0015
ILE 213 0.0015
ARG 214 0.0015
LEU 215 0.0015
SER 216 0.0015
LEU 217 0.0015
GLY 218 0.0012
SER 219 0.0016
ALA 220 0.0020
GLY 221 0.0021
GLU 222 0.0028
ARG 223 0.0036
GLY 224 0.0043
GLU 225 0.0064
ALA 226 0.0057
GLU 227 0.0066
GLY 228 0.0069
CYS 229 0.0088
PRO 230 0.0112
PRO 231 0.0134
SER 232 0.0109
ARG 233 0.0075
GLU 234 0.0038
ALA 235 0.0051
GLU 236 0.0092
SER 237 0.0118
HSD 238 0.0162
CYS 239 0.0204
GLN 240 0.0143
SER 241 0.0130
PRO 242 0.0105
GLN 243 0.0025
GLU 244 0.0095
MET 245 0.0212
GLY 246 0.0312
ALA 247 0.0169
LYS 248 0.0062
ALA 249 0.0013
ALA 250 0.0013
SER 251 0.0054
LEU 252 0.0100
ASP 253 0.0093
GLY 254 0.0086
PRO 255 0.0080
HSD 256 0.0083
GLU 257 0.0098
ASP 258 0.0127
PRO 259 0.0166
ARG 260 0.0133
CYS 261 0.0090
LEU 262 0.0061
SER 263 0.0020
ARG 264 0.0020
PRO 265 0.0060
PHE 266 0.0092
SER 267 0.0116
LEU 268 0.0085
LEU 269 0.0056
ALA 270 0.0035
THR 271 0.0038
ARG 272 0.0061
VAL 273 0.0090
SER 274 0.0115
ALA 275 0.0087
ASP 276 0.0057
LEU 277 0.0021
ALA 278 0.0006
GLN 279 0.0048
ALA 280 0.0067
ALA 281 0.0071
ARG 282 0.0052
ASN 283 0.0038
SER 284 0.0030
SER 285 0.0033
ARG 286 0.0047
PRO 287 0.0064
GLU 288 0.0064
ARG 289 0.0045
ASP 290 0.0037
MET 291 0.0017
HSD 292 0.0017
SER 293 0.0027
LEU 294 0.0038
PRO 295 0.0055
ASP 296 0.0038
MET 297 0.0048
ASP 298 0.0041
PRO 299 0.0023
GLY 300 0.0025
SER 301 0.0034
SER 302 0.0050
SER 303 0.0032
SER 304 0.0019
LEU 305 0.0021
ASP 306 0.0022
PRO 307 0.0026
SER 308 0.0027
LEU 309 0.0023
ALA 310 0.0022
GLY 311 0.0026
CYS 312 0.0028
GLY 313 0.0033
GLY 314 0.0040
ASP 315 0.0047
GLY 316 0.0036
SER 317 0.0029
SER 318 0.0022
GLY 319 0.0021
SER 320 0.0029
GLY 321 0.0035
ASP 322 0.0029
ALA 323 0.0028
HSD 324 0.0030
SER 325 0.0028
TRP 326 0.0026
ASP 327 0.0029
THR 328 0.0030
LEU 329 0.0027
LEU 330 0.0026
ARG 331 0.0029
LYS 332 0.0028
TRP 333 0.0026
GLU 334 0.0028
PRO 335 0.0030
VAL 336 0.0027
LEU 337 0.0024
ARG 338 0.0027
ASP 339 0.0026
CYS 340 0.0024
LEU 341 0.0026
LEU 342 0.0028
ARG 343 0.0027
ASN 344 0.0024
ARG 345 0.0025
ARG 346 0.0024
GLN 347 0.0024
MET 348 0.0025
GLU 349 0.0025
VAL 350 0.0024
ILE 351 0.0024
SER 352 0.0024
LEU 353 0.0022
ARG 354 0.0021
LEU 355 0.0023
LYS 356 0.0022
LEU 357 0.0020
GLN 358 0.0020
LYS 359 0.0023
LEU 360 0.0018
GLN 361 0.0017
GLU 362 0.0022
ASP 363 0.0021
ALA 364 0.0017
VAL 365 0.0021
GLU 366 0.0025
ASN 367 0.0020
ASP 368 0.0021
ASP 369 0.0015
TYR 370 0.0015
ASP 371 0.0010
LYS 372 0.0008
ALA 373 0.0013
GLH 374 0.0011
THR 375 0.0005
LEU 376 0.0009
GLN 377 0.0011
GLN 378 0.0006
ARG 379 0.0010
LEU 380 0.0015
GLU 381 0.0012
ASP 382 0.0011
LEU 383 0.0017
GLU 384 0.0019
GLN 385 0.0017
GLU 386 0.0022
LYS 387 0.0022
ILE 388 0.0022
SER 389 0.0023
LEU 390 0.0023
HSD 391 0.0024
PHE 392 0.0024
GLN 393 0.0024
LEU 394 0.0022
PRO 395 0.0022
SER 396 0.0020
ARG 397 0.0020
GLN 398 0.0022
PRO 399 0.0022
ALA 400 0.0024
LEU 401 0.0022
SER 402 0.0019
SER 403 0.0019
PHE 404 0.0020
LEU 405 0.0017
GLY 406 0.0015
HSE 407 0.0018
LEU 408 0.0017
ALA 409 0.0013
ALA 410 0.0013
GLN 411 0.0017
VAL 412 0.0015
GLN 413 0.0012
ALA 414 0.0019
ALA 415 0.0021
LEU 416 0.0017
ARG 417 0.0021
ARG 418 0.0028
GLY 419 0.0027
ALA 420 0.0027
THR 421 0.0041
GLN 422 0.0042
GLN 423 0.0040
ALA 424 0.0044
SER 425 0.0051
GLY 426 0.0055
ASP 427 0.0061
ASP 428 0.0076
THR 429 0.0065
HSE 430 0.0070
THR 431 0.0067
PRO 432 0.0082
LEU 433 0.0085
ARG 434 0.0099
MET 435 0.0084
GLU 436 0.0060
PRO 437 0.0046
ARG 438 0.0029
LEU 439 0.0030
LEU 440 0.0050
GLU 441 0.0072
PRO 442 0.0092
THR 443 0.0085
ALA 444 0.0076
GLN 445 0.0087
ASP 446 0.0056
SER 447 0.0058
LEU 448 0.0089
HSE 449 0.0069
VAL 450 0.0061
SER 451 0.0061
ILE 452 0.0063
THR 453 0.0074
ARG 454 0.0086
ARG 455 0.0089
ASP 456 0.0073
TRP 457 0.0066
LEU 458 0.0076
LEU 459 0.0071
GLN 460 0.0056
GLU 461 0.0059
LYS 462 0.0063
GLN 463 0.0051
GLN 464 0.0042
LEU 465 0.0046
GLN 466 0.0045
LYS 467 0.0041
GLU 468 0.0040
ILE 469 0.0040
GLU 470 0.0037
ALA 471 0.0037
LEU 472 0.0038
GLN 473 0.0037
ALA 474 0.0038
ARG 475 0.0040
MET 476 0.0039
PHE 477 0.0036
VAL 478 0.0035
LEU 479 0.0037
GLU 480 0.0035
ALA 481 0.0033
LYS 482 0.0033
ASP 483 0.0034
GLN 484 0.0031
GLN 485 0.0027
LEU 486 0.0027
ARG 487 0.0028
ARG 488 0.0025
GLU 489 0.0022
ILE 490 0.0023
GLU 491 0.0024
GLU 492 0.0020
GLN 493 0.0018
GLU 494 0.0023
GLN 495 0.0024
GLN 496 0.0020
LEU 497 0.0022
GLN 498 0.0026
TRP 499 0.0024
GLN 500 0.0023
GLY 501 0.0028
CYS 502 0.0028
ASP 503 0.0027
LEU 504 0.0025
THR 505 0.0026
PRO 506 0.0028
LEU 507 0.0025
VAL 508 0.0021
GLY 509 0.0024
GLN 510 0.0023
LEU 511 0.0019
SER 512 0.0017
LEU 513 0.0015
GLY 514 0.0010
GLN 515 0.0011
LEU 516 0.0012
GLN 517 0.0008
GLU 518 0.0006
VAL 519 0.0011
SER 520 0.0010
LYS 521 0.0007
ALA 522 0.0009
LEU 523 0.0011
GLN 524 0.0008
ASP 525 0.0009
THR 526 0.0014
LEU 527 0.0015
ALA 528 0.0014
SER 529 0.0015
ALA 530 0.0017
GLY 531 0.0017
GLN 532 0.0018
ILE 533 0.0020
PRO 534 0.0021
PHE 535 0.0022
HSD 536 0.0023
ALA 537 0.0025
GLU 538 0.0026
PRO 539 0.0026
PRO 540 0.0029
GLU 541 0.0030
THR 542 0.0030
ILE 543 0.0027
ARG 544 0.0028
SER 545 0.0029
LEU 546 0.0027
GLN 547 0.0024
GLU 548 0.0023
ARG 549 0.0021
ILE 550 0.0020
LYS 551 0.0019
SER 552 0.0017
LEU 553 0.0016
ASN 554 0.0013
LEU 555 0.0012
SER 556 0.0009
LEU 557 0.0009
LYS 558 0.0010
GLU 559 0.0008
ILE 560 0.0007
THR 561 0.0007
THR 562 0.0008
LYS 563 0.0008
VAL 564 0.0008
CYS 565 0.0008
MET 566 0.0008
SER 567 0.0009
GLU 568 0.0010
LYS 569 0.0010
PHE 570 0.0010
CYS 571 0.0011
SER 572 0.0011
THR 573 0.0010
LEU 574 0.0011
ARG 575 0.0013
LYS 576 0.0012
LYS 577 0.0011
VAL 578 0.0011
ASN 579 0.0012
ASP 580 0.0011
ILE 581 0.0010
GLU 582 0.0013
THR 583 0.0015
GLN 584 0.0012
LEU 585 0.0011
PRO 586 0.0014
ALA 587 0.0015
LEU 588 0.0012
LEU 589 0.0014
GLU 590 0.0018
ALA 591 0.0018
LYS 592 0.0015
MET 593 0.0018
HSD 594 0.0021
ALA 595 0.0020
ILE 596 0.0019
SER 597 0.0023
GLY 598 0.0025
ASN 599 0.0024
HSD 600 0.0022
PHE 601 0.0019
TRP 602 0.0019
THR 603 0.0018
ALA 604 0.0015
LYS 605 0.0013
ASP 606 0.0013
LEU 607 0.0012
THR 608 0.0009
GLU 609 0.0008
GLU 610 0.0007
ILE 611 0.0007
ARG 612 0.0005
SER 613 0.0004
LEU 614 0.0006
THR 615 0.0007
SER 616 0.0007
GLU 617 0.0008
ARG 618 0.0009
GLU 619 0.0010
GLY 620 0.0010
LEU 621 0.0011
GLU 622 0.0012
GLY 623 0.0013
LEU 624 0.0013
LEU 625 0.0012
SER 626 0.0013
LYS 627 0.0013
LEU 628 0.0012
LEU 629 0.0012
VAL 630 0.0013
LEU 631 0.0011
SER 632 0.0010
SER 633 0.0010
ARG 634 0.0009
ASN 635 0.0008
VAL 636 0.0009
LYS 637 0.0009
LYS 638 0.0009
LEU 639 0.0009
GLY 640 0.0012
SER 641 0.0012
VAL 642 0.0011
LYS 643 0.0014
GLU 644 0.0016
ASP 645 0.0017
TYR 646 0.0018
ASN 647 0.0021
ARG 648 0.0022
LEU 649 0.0022
ARG 650 0.0024
ARG 651 0.0026
GLU 652 0.0025
VAL 653 0.0025
GLU 654 0.0024
HSD 655 0.0025
GLN 656 0.0026
GLU 657 0.0025
THR 658 0.0024
ALA 659 0.0024
TYR 660 0.0024
GLU 661 0.0023
THR 662 0.0022
SER 663 0.0022
VAL 664 0.0022
LYS 665 0.0021
GLU 666 0.0019
ASN 667 0.0019
THR 668 0.0019
MET 669 0.0019
LYS 670 0.0018
TYR 671 0.0018
MET 672 0.0018
GLU 673 0.0015
THR 674 0.0014
LEU 675 0.0016
LYS 676 0.0015
ASN 677 0.0013
LYS 678 0.0013
LEU 679 0.0015
CYS 680 0.0013
SER 681 0.0010
CYS 682 0.0012
LYS 683 0.0015
CYS 684 0.0017
PRO 685 0.0021
LEU 686 0.0021
LEU 687 0.0018
GLY 688 0.0019
LYS 689 0.0022
VAL 690 0.0021
TRP 691 0.0019
GLU 692 0.0021
ALA 693 0.0023
ASP 694 0.0021
LEU 695 0.0021
GLU 696 0.0023
ALA 697 0.0022
CYS 698 0.0021
ARG 699 0.0023
LEU 700 0.0024
LEU 701 0.0022
ILE 702 0.0022
GLN 703 0.0022
SER 704 0.0023
LEU 705 0.0022
GLN 706 0.0022
LEU 707 0.0023
GLN 708 0.0021
GLU 709 0.0020
ALA 710 0.0017
ARG 711 0.0019
GLY 712 0.0021
SER 713 0.0019
LEU 714 0.0016
SER 715 0.0029
VAL 716 0.0035
GLU 717 0.0033
ASP 718 0.0043
GLU 719 0.0060
ARG 720 0.0065
GLN 721 0.0075
MET 722 0.0111
ASP 723 0.0126
ASP 724 0.0128
LEU 725 0.0156
GLU 726 0.0180
GLY 727 0.0179
ALA 728 0.0209
ALA 729 0.0252
PRO 730 0.0205
PRO 731 0.0088
ILE 732 0.0144
PRO 733 0.0065
PRO 734 0.0094
ARG 735 0.0125
LEU 736 0.0109
HSD 737 0.0106
SER 738 0.0099
GLU 739 0.0086
ASP 740 0.0080
LYS 741 0.0071
ARG 742 0.0071
LYS 743 0.0062
THR 744 0.0060
PRO 745 0.0057
LEU 746 0.0047
LYS 747 0.0048
VAL 748 0.0038
LEU 749 0.0036
GLU 750 0.0018
GLU 751 0.0028
TRP 752 0.0054
LYS 753 0.0083
THR 754 0.0118
HSD 755 0.0133
LEU 756 0.0167
ILE 757 0.0165
PRO 758 0.0223
SER 759 0.0179
LEU 760 0.0253
HSD 761 0.0300
CYS 762 0.0193
ALA 763 0.0267
GLY 764 0.0119
GLY 765 0.0096
GLU 766 0.0075
GLN 767 0.0069
LYS 768 0.0054
GLU 769 0.0030
GLU 770 0.0033
SER 771 0.0026
TYR 772 0.0019
ILE 773 0.0016
LEU 774 0.0023
SER 775 0.0022
ALA 776 0.0015
GLU 777 0.0019
LEU 778 0.0016
GLY 779 0.0015
GLU 780 0.0014
LYS 781 0.0016
CYS 782 0.0017
GLU 783 0.0015
ASH 784 0.0015
ILE 785 0.0016
GLY 786 0.0016
LSN 787 0.0015
LYS 788 0.0016
LEU 789 0.0018
LEU 790 0.0017
TYR 791 0.0016
LEU 792 0.0019
GLU 793 0.0019
ASP 794 0.0017
GLN 795 0.0018
LEU 796 0.0021
HSD 797 0.0020
THR 798 0.0019
ALA 799 0.0021
ILE 800 0.0023
HSD 801 0.0022
SER 802 0.0022
HSD 803 0.0025
ASP 804 0.0024
GLU 805 0.0026
ASP 806 0.0026
LEU 807 0.0024
ILE 808 0.0025
GLN 809 0.0026
SER 810 0.0024
LEU 811 0.0022
ARG 812 0.0025
ARG 813 0.0023
GLU 814 0.0021
LEU 815 0.0021
GLN 816 0.0021
MET 817 0.0019
VAL 818 0.0018
LYS 819 0.0018
GLU 820 0.0014
THR 821 0.0016
LEU 822 0.0016
GLN 823 0.0013
ALA 824 0.0014
MET 825 0.0015
ILE 826 0.0014
LEU 827 0.0012
GLN 828 0.0015
LEU 829 0.0016
GLN 830 0.0014
PRO 831 0.0015
ALA 832 0.0013
LYS 833 0.0012
GLU 834 0.0007
ALA 835 0.0007
GLY 836 0.0009
GLU 837 0.0011
ARG 838 0.0013
GLU 839 0.0015
ALA 840 0.0017
ALA 841 0.0032
ALA 842 0.0030
SER 843 0.0010
CYS 844 0.0020
MET 845 0.0034
THR 846 0.0026
ALA 847 0.0010
GLY 848 0.0041
VAL 849 0.0040
HSD 850 0.0024
GLU 851 0.0043
ALA 852 0.0030
GLN 853 0.0020
ALA 854 0.0038

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 101 ---

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