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* AF2MV3_model2 *

<R²> analysis for 2607021438021983782

--- normal mode 58 ---

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 = 0.0306
VAL 1 0.0021
SER 2 0.0020
ARG 3 0.0019
ASP 4 0.0016
LYS 5 0.0016
ASP 6 0.0017
GLY 7 0.0019
SER 8 0.0018
LYS 9 0.0019
VAL 10 0.0017
THR 11 0.0017
THR 12 0.0017
VAL 13 0.0018
VAL 14 0.0018
ALA 15 0.0017
THR 16 0.0017
PRO 17 0.0015
GLY 18 0.0014
GLN 19 0.0015
GLY 20 0.0017
PRO 21 0.0019
ASP 22 0.0020
ARG 23 0.0019
PRO 24 0.0019
GLN 25 0.0016
GLU 26 0.0016
VAL 27 0.0014
SER 28 0.0014
TYR 29 0.0013
THR 30 0.0014
ASP 31 0.0014
THR 32 0.0015
LYS 33 0.0015
VAL 34 0.0015
ILE 35 0.0013
GLY 36 0.0013
ASN 37 0.0015
GLY 38 0.0015
SER 39 0.0016
PHE 40 0.0016
GLY 41 0.0017
VAL 42 0.0016
VAL 43 0.0013
TYR 44 0.0013
GLN 45 0.0012
ALA 46 0.0012
LYS 47 0.0010
LEU 48 0.0010
CYS 49 0.0010
ASP 50 0.0009
SER 51 0.0006
GLY 52 0.0007
GLU 53 0.0006
LEU 54 0.0007
VAL 55 0.0008
ALA 56 0.0010
ILE 57 0.0013
LYS 58 0.0014
LYS 59 0.0017
VAL 60 0.0018
LEU 61 0.0021
GLN 62 0.0022
ASP 63 0.0025
LYS 64 0.0026
ARG 65 0.0026
PHE 66 0.0024
LYS 67 0.0022
ASN 68 0.0020
ARG 69 0.0018
GLU 70 0.0016
LEU 71 0.0016
GLN 72 0.0018
ILE 73 0.0016
MET 74 0.0014
ARG 75 0.0015
LYS 76 0.0016
LEU 77 0.0013
ASP 78 0.0012
HSP 79 0.0011
CYS 80 0.0009
ASN 81 0.0007
ILE 82 0.0008
VAL 83 0.0007
ARG 84 0.0009
LEU 85 0.0011
ARG 86 0.0011
TYR 87 0.0013
PHE 88 0.0016
PHE 89 0.0018
TYR 90 0.0021
SER 91 0.0022
SER 92 0.0025
GLY 93 0.0025
GLU 94 0.0028
LYS 95 0.0029
LYS 96 0.0031
ASP 97 0.0029
GLU 98 0.0026
VAL 99 0.0024
TYR 100 0.0021
LEU 101 0.0019
ASN 102 0.0016
LEU 103 0.0014
VAL 104 0.0012
LEU 105 0.0009
ASP 106 0.0006
TYR 107 0.0006
VAL 108 0.0005
PRO 109 0.0007
GLU 110 0.0007
THR 111 0.0006
VAL 112 0.0005
TYR 113 0.0006
ARG 114 0.0008
VAL 115 0.0008
ALA 116 0.0007
ARG 117 0.0009
HSD 118 0.0011
TYR 119 0.0011
SER 120 0.0010
ARG 121 0.0012
ALA 122 0.0014
LYS 123 0.0013
GLN 124 0.0013
THR 125 0.0011
LEU 126 0.0010
PRO 127 0.0012
VAL 128 0.0012
ILE 129 0.0012
TYR 130 0.0010
VAL 131 0.0009
LYS 132 0.0010
LEU 133 0.0010
TYR 134 0.0007
MET 135 0.0008
TYR 136 0.0010
GLN 137 0.0008
LEU 138 0.0008
PHE 139 0.0010
ARG 140 0.0011
SER 141 0.0010
LEU 142 0.0011
ALA 143 0.0013
TYR 144 0.0014
ILE 145 0.0014
HSE 146 0.0015
SER 147 0.0017
PHE 148 0.0017
GLY 149 0.0017
ILE 150 0.0015
CYS 151 0.0014
HSE 152 0.0012
ARG 153 0.0012
ASP 154 0.0010
ILE 155 0.0008
LYS 156 0.0006
PRO 157 0.0005
GLN 158 0.0006
ASN 159 0.0006
LEU 160 0.0005
LEU 161 0.0004
LEU 162 0.0005
ASP 163 0.0006
PRO 164 0.0008
ASP 165 0.0009
THR 166 0.0009
ALA 167 0.0008
VAL 168 0.0006
LEU 169 0.0005
LYS 170 0.0005
LEU 171 0.0007
CYS 172 0.0008
ASP 173 0.0010
PHE 174 0.0012
GLY 175 0.0014
SER 176 0.0014
ALA 177 0.0014
LYS 178 0.0016
GLN 179 0.0017
LEU 180 0.0018
VAL 181 0.0020
ARG 182 0.0021
GLY 183 0.0021
GLU 184 0.0021
PRO 185 0.0020
ASN 186 0.0018
VAL 187 0.0016
SER 188 0.0015
TYR 189 0.0014
ILE 190 0.0013
CYS 191 0.0011
SER 192 0.0010
ARG 193 0.0009
TYR 194 0.0007
TYR 195 0.0007
ARG 196 0.0009
ALA 197 0.0010
PRO 198 0.0011
GLU 199 0.0013
LEU 200 0.0013
ILE 201 0.0012
PHE 202 0.0014
GLY 203 0.0016
ALA 204 0.0016
THR 205 0.0018
ASP 206 0.0018
TYR 207 0.0016
THR 208 0.0016
SER 209 0.0014
SER 210 0.0013
ILE 211 0.0012
ASP 212 0.0010
VAL 213 0.0010
TRP 214 0.0009
SER 215 0.0008
ALA 216 0.0007
GLY 217 0.0007
CYS 218 0.0006
VAL 219 0.0005
LEU 220 0.0006
ALA 221 0.0005
GLU 222 0.0004
LEU 223 0.0006
LEU 224 0.0007
LEU 225 0.0006
GLY 226 0.0006
GLN 227 0.0005
PRO 228 0.0004
ILE 229 0.0004
PHE 230 0.0005
PRO 231 0.0006
GLY 232 0.0008
ASP 233 0.0009
SER 234 0.0010
GLY 235 0.0010
VAL 236 0.0010
ASP 237 0.0009
GLN 238 0.0008
LEU 239 0.0008
VAL 240 0.0007
GLU 241 0.0006
ILE 242 0.0007
ILE 243 0.0007
LSN 244 0.0006
VAL 245 0.0006
LEU 246 0.0008
GLY 247 0.0008
THR 248 0.0009
PRO 249 0.0011
THR 250 0.0013
ARG 251 0.0014
GLU 252 0.0016
GLN 253 0.0014
ILE 254 0.0014
ARG 255 0.0017
GLU 256 0.0016
MET 257 0.0015
ASN 258 0.0016
PRO 259 0.0018
ASN 260 0.0019
TYR 261 0.0017
THR 262 0.0017
GLU 263 0.0015
PHE 264 0.0013
LYS 265 0.0011
PHE 266 0.0010
PRO 267 0.0010
GLN 268 0.0009
ILE 269 0.0007
LYS 270 0.0008
ALA 271 0.0008
HSD 272 0.0006
PRO 273 0.0008
TRP 274 0.0009
THR 275 0.0010
LYS 276 0.0008
VAL 277 0.0006
PHE 278 0.0007
ARG 279 0.0009
PRO 280 0.0012
ARG 281 0.0013
THR 282 0.0011
PRO 283 0.0013
PRO 284 0.0014
GLU 285 0.0014
ALA 286 0.0011
ILE 287 0.0011
ALA 288 0.0013
LEU 289 0.0012
CYS 290 0.0009
SER 291 0.0010
ARG 292 0.0012
LEU 293 0.0011
LEU 294 0.0010
GLU 295 0.0011
TYR 296 0.0012
THR 297 0.0014
PRO 298 0.0014
THR 299 0.0016
ALA 300 0.0015
ARG 301 0.0013
LEU 302 0.0015
THR 303 0.0015
PRO 304 0.0013
LEU 305 0.0015
GLU 306 0.0016
ALA 307 0.0013
CYS 308 0.0014
ALA 309 0.0017
HSE 310 0.0016
SER 311 0.0017
PHE 312 0.0014
PHE 313 0.0014
ASP 314 0.0017
GLU 315 0.0017
LEU 316 0.0015
ARG 317 0.0018
ASP 318 0.0020
PRO 319 0.0020
ASN 320 0.0020
VAL 321 0.0018
LYS 322 0.0016
LEU 323 0.0014
PRO 324 0.0016
ASN 325 0.0015
GLY 326 0.0017
ARG 327 0.0015
ASP 328 0.0015
THR 329 0.0013
PRO 330 0.0011
ALA 331 0.0012
LEU 332 0.0012
PHE 333 0.0015
ASN 334 0.0014
PHE 335 0.0015
THR 336 0.0016
THR 337 0.0019
GLN 338 0.0018
GLU 339 0.0016
LEU 340 0.0019
SER 341 0.0021
SER 342 0.0020
ASN 343 0.0021
PRO 344 0.0022
PRO 345 0.0024
LEU 346 0.0021
ALA 347 0.0021
THR 348 0.0023
ILE 349 0.0021
LEU 350 0.0018
ILE 351 0.0019
PRO 352 0.0021
PRO 353 0.0023
HSE 354 0.0022
ALA 355 0.0019
ARG 356 0.0022
GLU 357 0.0022
ASN 358 0.0019
LEU 359 0.0019
TYR 360 0.0022
PHE 361 0.0020
GLN 362 0.0018
MET 1 0.0091
PRO 2 0.0086
GLY 3 0.0082
GLY 4 0.0074
GLY 5 0.0059
PRO 6 0.0067
GLN 7 0.0049
GLY 8 0.0083
ALA 9 0.0071
PRO 10 0.0092
ALA 11 0.0105
ALA 12 0.0130
ALA 13 0.0137
GLY 14 0.0178
GLY 15 0.0124
GLY 16 0.0083
GLY 17 0.0069
VAL 18 0.0087
SER 19 0.0131
HSD 20 0.0174
ARG 21 0.0228
ALA 22 0.0268
GLY 23 0.0218
SER 24 0.0195
ARG 25 0.0159
ASP 26 0.0143
CYS 27 0.0134
LEU 28 0.0140
PRO 29 0.0139
PRO 30 0.0136
ALA 31 0.0119
ALA 32 0.0122
CYS 33 0.0111
PHE 34 0.0104
ARG 35 0.0102
ARG 36 0.0105
ARG 37 0.0083
ARG 38 0.0071
LEU 39 0.0054
ALA 40 0.0039
ARG 41 0.0033
ARG 42 0.0020
PRO 43 0.0010
GLY 44 0.0009
TYR 45 0.0011
MET 46 0.0011
ARG 47 0.0010
SER 48 0.0009
SER 49 0.0009
THR 50 0.0017
GLY 51 0.0020
PRO 52 0.0023
GLY 53 0.0023
ILE 54 0.0015
GLY 55 0.0026
PHE 56 0.0027
LEU 57 0.0057
SER 58 0.0092
PRO 59 0.0087
ALA 60 0.0116
VAL 61 0.0134
GLY 62 0.0125
THR 63 0.0128
LEU 64 0.0116
PHE 65 0.0071
ARG 66 0.0058
PHE 67 0.0020
PRO 68 0.0031
GLY 69 0.0070
GLY 70 0.0116
VAL 71 0.0139
SER 72 0.0131
GLY 73 0.0121
GLU 74 0.0111
GLU 75 0.0100
SER 76 0.0086
HSD 77 0.0080
HSD 78 0.0058
SER 79 0.0031
GLU 80 0.0015
SER 81 0.0027
ARG 82 0.0064
ALA 83 0.0081
ARG 84 0.0110
GLN 85 0.0110
CYS 86 0.0093
GLY 87 0.0081
LEU 88 0.0067
ASP 89 0.0072
SER 90 0.0071
ARG 91 0.0088
GLY 92 0.0100
LEU 93 0.0085
LEU 94 0.0073
VAL 95 0.0090
ARG 96 0.0087
SER 97 0.0101
PRO 98 0.0088
VAL 99 0.0094
SER 100 0.0078
LYS 101 0.0070
SER 102 0.0060
ALA 103 0.0059
ALA 104 0.0059
ALA 105 0.0064
PRO 106 0.0063
THR 107 0.0060
VAL 108 0.0057
THR 109 0.0054
SER 110 0.0054
VAL 111 0.0051
ARG 112 0.0049
GLY 113 0.0043
THR 114 0.0044
SER 115 0.0041
ALA 116 0.0043
HSD 117 0.0040
PHE 118 0.0039
GLY 119 0.0039
ILE 120 0.0048
GLN 121 0.0068
LEU 122 0.0092
ARG 123 0.0105
GLY 124 0.0121
GLY 125 0.0140
THR 126 0.0156
ARG 127 0.0164
LEU 128 0.0166
PRO 129 0.0124
ASP 130 0.0121
ARG 131 0.0118
LEU 132 0.0058
SER 133 0.0057
TRP 134 0.0068
PRO 135 0.0092
CYS 136 0.0127
GLY 137 0.0153
PRO 138 0.0184
GLY 139 0.0221
SER 140 0.0257
ALA 141 0.0238
GLY 142 0.0165
TRP 143 0.0107
GLN 144 0.0066
GLN 145 0.0095
GLU 146 0.0166
PHE 147 0.0278
ALA 148 0.0306
ALA 149 0.0280
MET 150 0.0247
ASP 151 0.0207
SER 152 0.0168
SER 153 0.0121
GLU 154 0.0082
THR 155 0.0025
LEU 156 0.0038
ASP 157 0.0072
ALA 158 0.0107
SER 159 0.0142
TRP 160 0.0179
GLU 161 0.0206
ALA 162 0.0221
ALA 163 0.0181
CYS 164 0.0136
SER 165 0.0122
ASP 166 0.0110
GLY 167 0.0139
ALA 168 0.0171
ARG 169 0.0170
ARG 170 0.0169
VAL 171 0.0149
ARG 172 0.0133
ALA 173 0.0121
ALA 174 0.0093
GLY 175 0.0127
SER 176 0.0055
LEU 177 0.0034
PRO 178 0.0047
SER 179 0.0109
ALA 180 0.0127
GLU 181 0.0172
LEU 182 0.0214
SER 183 0.0213
SER 184 0.0175
ASN 185 0.0129
SER 186 0.0118
CYS 187 0.0093
SER 188 0.0118
PRO 189 0.0142
GLY 190 0.0174
CYS 191 0.0158
GLY 192 0.0147
PRO 193 0.0135
GLU 194 0.0114
VAL 195 0.0105
PRO 196 0.0087
PRO 197 0.0062
THR 198 0.0053
PRO 199 0.0041
PRO 200 0.0039
GLY 201 0.0027
SER 202 0.0024
HSD 203 0.0012
SER 204 0.0007
ALA 205 0.0006
PHE 206 0.0007
THR 207 0.0009
SER 208 0.0009
SER 209 0.0010
PHE 210 0.0009
SER 211 0.0008
PHE 212 0.0006
ILE 213 0.0006
ARG 214 0.0006
LEU 215 0.0004
SER 216 0.0003
LEU 217 0.0003
GLY 218 0.0006
SER 219 0.0012
ALA 220 0.0011
GLY 221 0.0015
GLU 222 0.0014
ARG 223 0.0018
GLY 224 0.0019
GLU 225 0.0045
ALA 226 0.0096
GLU 227 0.0079
GLY 228 0.0133
CYS 229 0.0158
PRO 230 0.0134
PRO 231 0.0140
SER 232 0.0140
ARG 233 0.0137
GLU 234 0.0122
ALA 235 0.0059
GLU 236 0.0098
SER 237 0.0069
HSD 238 0.0063
CYS 239 0.0051
GLN 240 0.0065
SER 241 0.0102
PRO 242 0.0144
GLN 243 0.0177
GLU 244 0.0218
MET 245 0.0256
GLY 246 0.0234
ALA 247 0.0164
LYS 248 0.0082
ALA 249 0.0071
ALA 250 0.0109
SER 251 0.0167
LEU 252 0.0229
ASP 253 0.0245
GLY 254 0.0205
PRO 255 0.0168
HSD 256 0.0133
GLU 257 0.0112
ASP 258 0.0108
PRO 259 0.0117
ARG 260 0.0133
CYS 261 0.0111
LEU 262 0.0104
SER 263 0.0111
ARG 264 0.0135
PRO 265 0.0160
PHE 266 0.0187
SER 267 0.0186
LEU 268 0.0159
LEU 269 0.0138
ALA 270 0.0125
THR 271 0.0105
ARG 272 0.0104
VAL 273 0.0097
SER 274 0.0094
ALA 275 0.0089
ASP 276 0.0095
LEU 277 0.0112
ALA 278 0.0125
GLN 279 0.0155
ALA 280 0.0180
ALA 281 0.0191
ARG 282 0.0164
ASN 283 0.0109
SER 284 0.0097
SER 285 0.0079
ARG 286 0.0075
PRO 287 0.0106
GLU 288 0.0111
ARG 289 0.0101
ASP 290 0.0129
MET 291 0.0125
HSD 292 0.0178
SER 293 0.0169
LEU 294 0.0220
PRO 295 0.0209
ASP 296 0.0152
MET 297 0.0138
ASP 298 0.0100
PRO 299 0.0099
GLY 300 0.0092
SER 301 0.0123
SER 302 0.0145
SER 303 0.0163
SER 304 0.0184
LEU 305 0.0211
ASP 306 0.0212
PRO 307 0.0227
SER 308 0.0199
LEU 309 0.0174
ALA 310 0.0141
GLY 311 0.0115
CYS 312 0.0081
GLY 313 0.0059
GLY 314 0.0044
ASP 315 0.0047
GLY 316 0.0050
SER 317 0.0044
SER 318 0.0045
GLY 319 0.0041
SER 320 0.0043
GLY 321 0.0043
ASP 322 0.0049
ALA 323 0.0050
HSD 324 0.0046
SER 325 0.0037
TRP 326 0.0032
ASP 327 0.0026
THR 328 0.0033
LEU 329 0.0033
LEU 330 0.0024
ARG 331 0.0024
LYS 332 0.0031
TRP 333 0.0026
GLU 334 0.0017
PRO 335 0.0022
VAL 336 0.0023
LEU 337 0.0014
ARG 338 0.0013
ASP 339 0.0018
CYS 340 0.0013
LEU 341 0.0007
LEU 342 0.0015
ARG 343 0.0015
ASN 344 0.0008
ARG 345 0.0013
ARG 346 0.0017
GLN 347 0.0014
MET 348 0.0015
GLU 349 0.0021
VAL 350 0.0021
ILE 351 0.0018
SER 352 0.0022
LEU 353 0.0025
ARG 354 0.0022
LEU 355 0.0024
LYS 356 0.0028
LEU 357 0.0029
GLN 358 0.0025
LYS 359 0.0028
LEU 360 0.0031
GLN 361 0.0027
GLU 362 0.0027
ASP 363 0.0032
ALA 364 0.0031
VAL 365 0.0025
GLU 366 0.0028
ASN 367 0.0031
ASP 368 0.0028
ASP 369 0.0029
TYR 370 0.0026
ASP 371 0.0028
LYS 372 0.0031
ALA 373 0.0027
GLU 374 0.0025
THR 375 0.0028
LEU 376 0.0027
GLN 377 0.0023
GLN 378 0.0024
ARG 379 0.0027
LEU 380 0.0023
GLH 381 0.0022
ASP 382 0.0024
LEU 383 0.0022
GLU 384 0.0018
GLN 385 0.0019
GLU 386 0.0021
LYS 387 0.0015
ILE 388 0.0015
SER 389 0.0017
LEU 390 0.0013
HSD 391 0.0008
PHE 392 0.0003
GLN 393 0.0011
LEU 394 0.0012
PRO 395 0.0015
SER 396 0.0023
ARG 397 0.0024
GLN 398 0.0024
PRO 399 0.0033
ALA 400 0.0039
LEU 401 0.0033
SER 402 0.0036
SER 403 0.0045
PHE 404 0.0044
LEU 405 0.0041
GLY 406 0.0049
HSE 407 0.0056
LEU 408 0.0052
ALA 409 0.0055
ALA 410 0.0064
GLN 411 0.0064
VAL 412 0.0063
GLN 413 0.0071
ALA 414 0.0078
ALA 415 0.0076
LEU 416 0.0079
ARG 417 0.0089
ARG 418 0.0090
GLY 419 0.0089
ALA 420 0.0096
THR 421 0.0111
GLN 422 0.0109
GLN 423 0.0114
ALA 424 0.0126
SER 425 0.0137
GLY 426 0.0149
ASP 427 0.0162
ASP 428 0.0179
THR 429 0.0163
HSD 430 0.0147
THR 431 0.0126
PRO 432 0.0086
LEU 433 0.0076
ARG 434 0.0061
MET 435 0.0038
GLU 436 0.0046
PRO 437 0.0075
ARG 438 0.0085
LEU 439 0.0110
LEU 440 0.0136
GLU 441 0.0144
PRO 442 0.0166
THR 443 0.0147
ALA 444 0.0129
GLN 445 0.0116
ASP 446 0.0107
SER 447 0.0093
LEU 448 0.0080
HSD 449 0.0064
VAL 450 0.0060
SER 451 0.0057
ILE 452 0.0049
THR 453 0.0045
ARG 454 0.0041
ARG 455 0.0033
ASP 456 0.0031
TRP 457 0.0031
LEU 458 0.0027
LEU 459 0.0023
GLN 460 0.0024
GLU 461 0.0023
LYS 462 0.0018
GLN 463 0.0014
GLN 464 0.0014
LEU 465 0.0014
GLN 466 0.0010
LYS 467 0.0008
GLU 468 0.0009
ILE 469 0.0010
GLU 470 0.0006
ALA 471 0.0005
LEU 472 0.0010
GLN 473 0.0012
ALA 474 0.0010
ARG 475 0.0013
MET 476 0.0017
PHE 477 0.0015
VAL 478 0.0018
LEU 479 0.0024
GLU 480 0.0025
ALA 481 0.0023
LYS 482 0.0028
ASP 483 0.0033
GLN 484 0.0031
GLN 485 0.0033
LEU 486 0.0041
ARG 487 0.0042
ARG 488 0.0040
GLU 489 0.0046
ILE 490 0.0051
GLU 491 0.0049
GLU 492 0.0049
GLN 493 0.0058
GLU 494 0.0061
GLN 495 0.0055
GLN 496 0.0060
LEU 497 0.0068
GLN 498 0.0063
TRP 499 0.0059
GLN 500 0.0068
GLY 501 0.0070
CYS 502 0.0061
ASP 503 0.0064
LEU 504 0.0058
THR 505 0.0065
PRO 506 0.0061
LEU 507 0.0052
VAL 508 0.0058
GLY 509 0.0063
GLN 510 0.0055
LEU 511 0.0056
SER 512 0.0065
LEU 513 0.0073
GLY 514 0.0069
GLN 515 0.0059
LEU 516 0.0062
GLN 517 0.0067
GLU 518 0.0059
VAL 519 0.0051
SER 520 0.0057
LYS 521 0.0057
ALA 522 0.0047
LEU 523 0.0045
GLN 524 0.0051
ASP 525 0.0047
THR 526 0.0037
LEU 527 0.0038
ALA 528 0.0041
SER 529 0.0035
ALA 530 0.0027
GLY 531 0.0031
GLN 532 0.0030
ILE 533 0.0020
PRO 534 0.0016
PHE 535 0.0012
HSD 536 0.0013
ALA 537 0.0007
GLU 538 0.0008
PRO 539 0.0005
PRO 540 0.0008
GLU 541 0.0009
THR 542 0.0008
ILE 543 0.0005
ARG 544 0.0005
SER 545 0.0006
LEU 546 0.0003
GLN 547 0.0004
GLU 548 0.0006
ARG 549 0.0006
ILE 550 0.0007
LYS 551 0.0009
SER 552 0.0010
LEU 553 0.0009
ASN 554 0.0011
LEU 555 0.0011
SER 556 0.0011
LEU 557 0.0011
LYS 558 0.0012
GLU 559 0.0012
ILE 560 0.0012
THR 561 0.0012
THR 562 0.0011
LYS 563 0.0010
VAL 564 0.0010
CYS 565 0.0010
MET 566 0.0010
SER 567 0.0009
GLU 568 0.0009
LYS 569 0.0008
PHE 570 0.0006
CYS 571 0.0007
SER 572 0.0007
THR 573 0.0005
LEU 574 0.0004
ARG 575 0.0006
LYS 576 0.0005
LYS 577 0.0003
VAL 578 0.0006
ASN 579 0.0008
ASP 580 0.0007
ILE 581 0.0008
GLU 582 0.0013
THR 583 0.0015
GLN 584 0.0015
LEU 585 0.0018
PRO 586 0.0022
ALA 587 0.0023
LEU 588 0.0024
LEU 589 0.0028
GLU 590 0.0032
ALA 591 0.0032
LYS 592 0.0034
MET 593 0.0039
HSD 594 0.0041
ALA 595 0.0042
ILE 596 0.0045
SER 597 0.0049
GLY 598 0.0051
ASN 599 0.0052
HSD 600 0.0048
PHE 601 0.0046
TRP 602 0.0044
THR 603 0.0040
ALA 604 0.0038
LYS 605 0.0036
ASP 606 0.0033
LEU 607 0.0029
THR 608 0.0028
GLU 609 0.0025
GLU 610 0.0022
ILE 611 0.0020
ARG 612 0.0018
SER 613 0.0016
LEU 614 0.0012
THR 615 0.0013
SER 616 0.0009
GLU 617 0.0006
ARG 618 0.0006
GLU 619 0.0006
GLY 620 0.0002
LEU 621 0.0002
GLU 622 0.0006
GLY 623 0.0004
LEU 624 0.0004
LEU 625 0.0005
SER 626 0.0006
LYS 627 0.0007
LEU 628 0.0007
LEU 629 0.0009
VAL 630 0.0010
LEU 631 0.0010
SER 632 0.0010
SER 633 0.0010
ARG 634 0.0010
ASN 635 0.0010
VAL 636 0.0011
LYS 637 0.0011
LSN 638 0.0011
LEU 639 0.0011
GLY 640 0.0010
SER 641 0.0010
VAL 642 0.0009
LYS 643 0.0010
GLU 644 0.0009
ASP 645 0.0007
TYR 646 0.0008
ASN 647 0.0010
ARG 648 0.0008
LEU 649 0.0006
ARG 650 0.0008
ARG 651 0.0010
GLU 652 0.0010
VAL 653 0.0008
GLU 654 0.0012
HSD 655 0.0015
GLN 656 0.0012
GLU 657 0.0011
THR 658 0.0016
ALA 659 0.0020
TYR 660 0.0015
GLU 661 0.0015
THR 662 0.0022
SER 663 0.0022
VAL 664 0.0018
LYS 665 0.0021
GLU 666 0.0029
ASN 667 0.0027
THR 668 0.0022
MET 669 0.0028
LYS 670 0.0034
TYR 671 0.0029
MET 672 0.0027
GLU 673 0.0037
THR 674 0.0039
LEU 675 0.0032
LYS 676 0.0035
ASN 677 0.0043
LYS 678 0.0041
LEU 679 0.0034
CYS 680 0.0042
SER 681 0.0047
CYS 682 0.0040
LYS 683 0.0040
CYS 684 0.0036
PRO 685 0.0026
LEU 686 0.0026
LEU 687 0.0029
GLY 688 0.0024
LYS 689 0.0016
VAL 690 0.0018
TRP 691 0.0021
GLU 692 0.0015
ALA 693 0.0008
ASP 694 0.0013
LEU 695 0.0016
GLU 696 0.0010
ALA 697 0.0006
CYS 698 0.0013
ARG 699 0.0016
LEU 700 0.0012
LEU 701 0.0009
ILE 702 0.0016
GLN 703 0.0018
SER 704 0.0014
LEU 705 0.0015
GLN 706 0.0022
LEU 707 0.0022
GLN 708 0.0017
GLU 709 0.0022
ALA 710 0.0026
ARG 711 0.0025
GLY 712 0.0026
SER 713 0.0031
LEU 714 0.0035
SER 715 0.0036
VAL 716 0.0039
GLU 717 0.0058
ASP 718 0.0065
GLU 719 0.0060
ARG 720 0.0071
GLN 721 0.0088
MET 722 0.0096
ASP 723 0.0095
ASP 724 0.0111
LEU 725 0.0132
GLU 726 0.0139
GLY 727 0.0139
ALA 728 0.0161
ALA 729 0.0181
PRO 730 0.0202
PRO 731 0.0204
ILE 732 0.0184
PRO 733 0.0195
PRO 734 0.0179
ARG 735 0.0157
LEU 736 0.0146
HSD 737 0.0131
SER 738 0.0093
GLU 739 0.0076
ASP 740 0.0058
LYS 741 0.0077
ARG 742 0.0075
LYS 743 0.0096
THR 744 0.0077
PRO 745 0.0081
LEU 746 0.0076
LYS 747 0.0076
VAL 748 0.0081
LEU 749 0.0081
GLU 750 0.0084
GLU 751 0.0057
TRP 752 0.0054
LYS 753 0.0073
THR 754 0.0099
HSD 755 0.0132
LEU 756 0.0159
ILE 757 0.0142
PRO 758 0.0160
SER 759 0.0161
LEU 760 0.0130
HSD 761 0.0134
CYS 762 0.0092
ALA 763 0.0088
GLY 764 0.0042
GLY 765 0.0036
GLU 766 0.0032
GLN 767 0.0029
LYS 768 0.0020
GLU 769 0.0016
GLU 770 0.0019
SER 771 0.0015
TYR 772 0.0011
ILE 773 0.0013
LEU 774 0.0016
SER 775 0.0013
ALA 776 0.0011
GLU 777 0.0015
LEU 778 0.0015
GLY 779 0.0014
GLU 780 0.0015
LYS 781 0.0017
CYS 782 0.0015
GLU 783 0.0016
ASP 784 0.0017
ILE 785 0.0017
GLY 786 0.0016
LSN 787 0.0017
LYS 788 0.0019
LEU 789 0.0018
LEU 790 0.0018
TYR 791 0.0020
LEU 792 0.0020
GLU 793 0.0019
ASP 794 0.0020
GLN 795 0.0022
LEU 796 0.0022
HSD 797 0.0021
THR 798 0.0023
ALA 799 0.0024
ILE 800 0.0023
HSE 801 0.0024
SER 802 0.0025
HSP 803 0.0026
ASP 804 0.0026
GLU 805 0.0026
ASP 806 0.0026
LEU 807 0.0025
ILE 808 0.0023
GLN 809 0.0023
SER 810 0.0023
LEU 811 0.0021
ARG 812 0.0020
ARG 813 0.0019
GLU 814 0.0020
LEU 815 0.0019
GLN 816 0.0018
MET 817 0.0018
VAL 818 0.0018
LYS 819 0.0017
GLU 820 0.0016
THR 821 0.0017
LEU 822 0.0015
GLN 823 0.0015
ALA 824 0.0016
MET 825 0.0016
ILE 826 0.0014
LEU 827 0.0014
GLN 828 0.0014
LEU 829 0.0014
GLN 830 0.0013
PRO 831 0.0013
ALA 832 0.0013
LSN 833 0.0012
GLU 834 0.0011
ALA 835 0.0011
GLY 836 0.0011
GLU 837 0.0011
ARG 838 0.0011
GLU 839 0.0010
ALA 840 0.0010
ALA 841 0.0012
ALA 842 0.0013
SER 843 0.0017
CYS 844 0.0022
MET 845 0.0026
THR 846 0.0028
ALA 847 0.0033
GLY 848 0.0040
VAL 849 0.0041
HSD 850 0.0043
GLU 851 0.0051
ALA 852 0.0056
GLN 853 0.0056
ALA 854 0.0060

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_model2 ***

<R2> analysis for 2607021438021983782

--- normal mode 58 ---

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_model2 *

<R²> analysis for 2607021438021983782