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* AF2MV3_model3 *

<R²> analysis for 2607021439531994767

--- normal mode 51 ---

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 = 0.0353
VAL 1 0.0033
SER 2 0.0034
ARG 3 0.0032
ASP 4 0.0032
LYS 5 0.0033
ASP 6 0.0029
GLY 7 0.0028
SER 8 0.0026
LYS 9 0.0027
VAL 10 0.0030
THR 11 0.0030
THR 12 0.0034
VAL 13 0.0034
VAL 14 0.0037
ALA 15 0.0034
THR 16 0.0035
PRO 17 0.0033
GLY 18 0.0029
GLN 19 0.0031
GLY 20 0.0035
PRO 21 0.0038
ASP 22 0.0039
ARG 23 0.0041
PRO 24 0.0039
GLN 25 0.0039
GLU 26 0.0038
VAL 27 0.0034
SER 28 0.0032
TYR 29 0.0028
THR 30 0.0026
ASP 31 0.0021
THR 32 0.0020
LYS 33 0.0016
VAL 34 0.0014
ILE 35 0.0011
GLY 36 0.0011
ASN 37 0.0013
GLY 38 0.0014
SER 39 0.0018
PHE 40 0.0020
GLY 41 0.0020
VAL 42 0.0017
VAL 43 0.0016
TYR 44 0.0017
GLN 45 0.0017
ALA 46 0.0021
LYS 47 0.0024
LEU 48 0.0028
CYS 49 0.0031
ASP 50 0.0035
SER 51 0.0033
GLY 52 0.0030
GLU 53 0.0027
LEU 54 0.0022
VAL 55 0.0021
ALA 56 0.0018
ILE 57 0.0020
LYS 58 0.0019
LYS 59 0.0022
VAL 60 0.0023
LEU 61 0.0026
GLN 62 0.0029
ASP 63 0.0033
LYS 64 0.0036
ARG 65 0.0037
PHE 66 0.0033
LYS 67 0.0031
ASN 68 0.0027
ARG 69 0.0025
GLU 70 0.0022
LEU 71 0.0025
GLN 72 0.0027
ILE 73 0.0023
MET 74 0.0023
ARG 75 0.0027
LYS 76 0.0026
LEU 77 0.0023
ASP 78 0.0025
HSP 79 0.0022
CYS 80 0.0021
ASN 81 0.0017
ILE 82 0.0017
VAL 83 0.0018
ARG 84 0.0022
LEU 85 0.0024
ARG 86 0.0027
TYR 87 0.0029
PHE 88 0.0029
PHE 89 0.0031
TYR 90 0.0032
SER 91 0.0032
SER 92 0.0034
GLY 93 0.0032
GLU 94 0.0033
LYS 95 0.0036
LYS 96 0.0039
ASP 97 0.0039
GLU 98 0.0034
VAL 99 0.0033
TYR 100 0.0029
LEU 101 0.0028
ASN 102 0.0025
LEU 103 0.0024
VAL 104 0.0024
LEU 105 0.0021
ASP 106 0.0020
TYR 107 0.0018
VAL 108 0.0016
PRO 109 0.0013
GLU 110 0.0011
THR 111 0.0009
VAL 112 0.0008
TYR 113 0.0006
ARG 114 0.0008
VAL 115 0.0011
ALA 116 0.0010
ARG 117 0.0010
HSD 118 0.0012
TYR 119 0.0015
SER 120 0.0015
ARG 121 0.0016
ALA 122 0.0019
LYS 123 0.0020
GLN 124 0.0020
THR 125 0.0018
LEU 126 0.0016
PRO 127 0.0019
VAL 128 0.0018
ILE 129 0.0019
TYR 130 0.0017
VAL 131 0.0014
LYS 132 0.0015
LEU 133 0.0016
TYR 134 0.0013
MET 135 0.0011
TYR 136 0.0014
GLN 137 0.0015
LEU 138 0.0011
PHE 139 0.0012
ARG 140 0.0015
SER 141 0.0015
LEU 142 0.0012
ALA 143 0.0015
TYR 144 0.0018
ILE 145 0.0017
HSE 146 0.0015
SER 147 0.0018
PHE 148 0.0020
GLY 149 0.0018
ILE 150 0.0017
CYS 151 0.0014
HSE 152 0.0013
ARG 153 0.0011
ASH 154 0.0010
ILE 155 0.0007
LYS 156 0.0005
PRO 157 0.0005
GLN 158 0.0006
ASN 159 0.0008
LEU 160 0.0009
LEU 161 0.0011
LEU 162 0.0013
ASP 163 0.0016
PRO 164 0.0016
ASP 165 0.0020
THR 166 0.0021
ALA 167 0.0018
VAL 168 0.0018
LEU 169 0.0014
LYS 170 0.0014
LEU 171 0.0013
CYS 172 0.0013
ASP 173 0.0014
PHE 174 0.0016
GLY 175 0.0018
SER 176 0.0016
ALA 177 0.0017
LYS 178 0.0019
GLN 179 0.0020
LEU 180 0.0019
VAL 181 0.0021
ARG 182 0.0020
GLY 183 0.0023
GLU 184 0.0024
PRO 185 0.0023
ASN 186 0.0021
VAL 187 0.0020
SER 188 0.0018
TYR 189 0.0018
ILE 190 0.0014
CYS 191 0.0011
SER 192 0.0010
ARG 193 0.0011
TYR 194 0.0010
TYR 195 0.0007
ARG 196 0.0010
ALA 197 0.0010
PRO 198 0.0012
GLU 199 0.0013
LEU 200 0.0014
ILE 201 0.0015
PHE 202 0.0017
GLY 203 0.0018
ALA 204 0.0017
THR 205 0.0019
ASP 206 0.0017
TYR 207 0.0014
THR 208 0.0012
SER 209 0.0011
SER 210 0.0008
ILE 211 0.0009
ASP 212 0.0008
VAL 213 0.0006
TRP 214 0.0006
SER 215 0.0006
ALA 216 0.0005
GLY 217 0.0006
CYS 218 0.0006
VAL 219 0.0006
LEU 220 0.0008
ALA 221 0.0009
GLU 222 0.0009
LEU 223 0.0010
LEU 224 0.0013
LEU 225 0.0014
GLY 226 0.0013
GLN 227 0.0011
PRO 228 0.0010
ILE 229 0.0011
PHE 230 0.0012
PRO 231 0.0013
GLY 232 0.0014
ASP 233 0.0016
SER 234 0.0017
GLY 235 0.0016
VAL 236 0.0018
ASP 237 0.0017
GLN 238 0.0014
LEU 239 0.0015
VAL 240 0.0017
GLU 241 0.0015
ILE 242 0.0013
ILE 243 0.0016
LYS 244 0.0017
VAL 245 0.0015
LEU 246 0.0014
GLY 247 0.0017
THR 248 0.0018
PRO 249 0.0016
THR 250 0.0017
ARG 251 0.0019
GLU 252 0.0016
GLN 253 0.0014
ILE 254 0.0016
ARG 255 0.0017
GLU 256 0.0014
MET 257 0.0014
ASN 258 0.0017
PRO 259 0.0019
ASN 260 0.0022
TYR 261 0.0022
THR 262 0.0024
GLU 263 0.0026
PHE 264 0.0024
LYS 265 0.0025
PHE 266 0.0023
PRO 267 0.0025
GLN 268 0.0023
ILE 269 0.0022
LYS 270 0.0021
ALA 271 0.0017
HSD 272 0.0018
PRO 273 0.0018
TRP 274 0.0015
THR 275 0.0018
LYS 276 0.0020
VAL 277 0.0017
PHE 278 0.0017
ARG 279 0.0020
PRO 280 0.0022
ARG 281 0.0022
THR 282 0.0019
PRO 283 0.0019
PRO 284 0.0018
GLU 285 0.0016
ALA 286 0.0014
ILE 287 0.0013
ALA 288 0.0012
LEU 289 0.0010
CYS 290 0.0009
SER 291 0.0009
ARG 292 0.0007
LEU 293 0.0006
LEU 294 0.0007
GLU 295 0.0008
TYR 296 0.0010
THR 297 0.0009
PRO 298 0.0008
THR 299 0.0008
ALA 300 0.0006
ARG 301 0.0005
LEU 302 0.0007
THR 303 0.0009
PRO 304 0.0011
LEU 305 0.0013
GLU 306 0.0012
ALA 307 0.0010
CYS 308 0.0014
ALA 309 0.0015
HSE 310 0.0014
SER 311 0.0017
PHE 312 0.0016
PHE 313 0.0017
ASP 314 0.0021
GLU 315 0.0023
LEU 316 0.0022
ARG 317 0.0025
ASP 318 0.0028
PRO 319 0.0031
ASN 320 0.0032
VAL 321 0.0028
LYS 322 0.0027
LEU 323 0.0024
PRO 324 0.0025
ASN 325 0.0026
GLY 326 0.0029
ARG 327 0.0028
ASP 328 0.0028
THR 329 0.0025
PRO 330 0.0023
ALA 331 0.0024
LEU 332 0.0022
PHE 333 0.0024
ASN 334 0.0026
PHE 335 0.0023
THR 336 0.0025
THR 337 0.0026
GLN 338 0.0023
GLU 339 0.0020
LEU 340 0.0021
SER 341 0.0021
SER 342 0.0018
ASN 343 0.0018
PRO 344 0.0021
PRO 345 0.0020
LEU 346 0.0019
ALA 347 0.0022
THR 348 0.0024
ILE 349 0.0021
LEU 350 0.0021
ILE 351 0.0025
PRO 352 0.0027
PRO 353 0.0031
HSE 354 0.0033
ALA 355 0.0030
ARG 356 0.0031
GLU 357 0.0035
ASN 358 0.0035
LEU 359 0.0033
TYR 360 0.0037
PHE 361 0.0039
GLN 362 0.0036
MET 1 0.0056
PRO 2 0.0032
GLY 3 0.0018
GLY 4 0.0019
GLY 5 0.0033
PRO 6 0.0044
GLN 7 0.0067
GLY 8 0.0069
ALA 9 0.0047
PRO 10 0.0034
ALA 11 0.0028
ALA 12 0.0037
ALA 13 0.0056
GLY 14 0.0070
GLY 15 0.0072
GLY 16 0.0062
GLY 17 0.0049
VAL 18 0.0039
SER 19 0.0029
HSD 20 0.0024
ARG 21 0.0026
ALA 22 0.0027
GLY 23 0.0033
SER 24 0.0035
ARG 25 0.0034
ASP 26 0.0037
CYS 27 0.0039
LEU 28 0.0040
PRO 29 0.0038
PRO 30 0.0034
ALA 31 0.0028
ALA 32 0.0025
CYS 33 0.0022
PHE 34 0.0018
ARG 35 0.0017
ARG 36 0.0016
ARG 37 0.0015
ARG 38 0.0016
LEU 39 0.0019
ALA 40 0.0022
ARG 41 0.0028
ARG 42 0.0033
PRO 43 0.0034
GLY 44 0.0036
TYR 45 0.0035
MET 46 0.0040
ARG 47 0.0046
SER 48 0.0050
SER 49 0.0058
THR 50 0.0053
GLY 51 0.0044
PRO 52 0.0034
GLY 53 0.0024
ILE 54 0.0013
GLY 55 0.0008
PHE 56 0.0013
LEU 57 0.0020
SER 58 0.0021
PRO 59 0.0022
ALA 60 0.0023
VAL 61 0.0025
GLY 62 0.0028
THR 63 0.0031
LEU 64 0.0031
PHE 65 0.0033
ARG 66 0.0034
PHE 67 0.0037
PRO 68 0.0038
GLY 69 0.0040
GLY 70 0.0042
VAL 71 0.0047
SER 72 0.0049
GLY 73 0.0055
GLU 74 0.0058
GLU 75 0.0060
SER 76 0.0063
HSD 77 0.0059
HSD 78 0.0061
SER 79 0.0056
GLU 80 0.0054
SER 81 0.0050
ARG 82 0.0050
ALA 83 0.0049
ARG 84 0.0051
GLN 85 0.0053
CYS 86 0.0045
GLY 87 0.0042
LEU 88 0.0040
ASP 89 0.0038
SER 90 0.0045
ARG 91 0.0050
GLY 92 0.0051
LEU 93 0.0058
LEU 94 0.0058
VAL 95 0.0047
ARG 96 0.0043
SER 97 0.0033
PRO 98 0.0029
VAL 99 0.0022
SER 100 0.0023
LYS 101 0.0031
SER 102 0.0044
ALA 103 0.0060
ALA 104 0.0075
ALA 105 0.0091
PRO 106 0.0101
THR 107 0.0096
VAL 108 0.0093
THR 109 0.0087
SER 110 0.0083
VAL 111 0.0079
ARG 112 0.0074
GLY 113 0.0067
THR 114 0.0067
SER 115 0.0066
ALA 116 0.0065
HSD 117 0.0065
PHE 118 0.0065
GLY 119 0.0065
ILE 120 0.0067
GLN 121 0.0073
LEU 122 0.0080
ARG 123 0.0090
GLY 124 0.0101
GLY 125 0.0113
THR 126 0.0127
ARG 127 0.0152
LEU 128 0.0158
PRO 129 0.0162
ASP 130 0.0168
ARG 131 0.0173
LEU 132 0.0179
SER 133 0.0180
TRP 134 0.0142
PRO 135 0.0111
CYS 136 0.0099
GLY 137 0.0153
PRO 138 0.0192
GLY 139 0.0262
SER 140 0.0321
ALA 141 0.0353
GLY 142 0.0303
TRP 143 0.0249
GLN 144 0.0185
GLN 145 0.0128
GLU 146 0.0080
PHE 147 0.0074
ALA 148 0.0113
ALA 149 0.0129
MET 150 0.0159
ASP 151 0.0181
SER 152 0.0208
SER 153 0.0235
GLU 154 0.0254
THR 155 0.0228
LEU 156 0.0153
ASP 157 0.0089
ALA 158 0.0021
SER 159 0.0059
TRP 160 0.0133
GLU 161 0.0197
ALA 162 0.0248
ALA 163 0.0223
CYS 164 0.0205
SER 165 0.0178
ASP 166 0.0158
GLY 167 0.0145
ALA 168 0.0136
ARG 169 0.0139
ARG 170 0.0127
VAL 171 0.0143
ARG 172 0.0150
ALA 173 0.0123
ALA 174 0.0124
GLY 175 0.0116
SER 176 0.0090
LEU 177 0.0054
PRO 178 0.0030
SER 179 0.0024
ALA 180 0.0071
GLU 181 0.0114
LEU 182 0.0156
SER 183 0.0184
SER 184 0.0182
ASN 185 0.0190
SER 186 0.0187
CYS 187 0.0191
SER 188 0.0209
PRO 189 0.0218
GLY 190 0.0205
CYS 191 0.0198
GLY 192 0.0176
PRO 193 0.0165
GLU 194 0.0150
VAL 195 0.0132
PRO 196 0.0113
PRO 197 0.0087
THR 198 0.0081
PRO 199 0.0072
PRO 200 0.0060
GLY 201 0.0049
SER 202 0.0043
HSE 203 0.0037
SER 204 0.0034
ALA 205 0.0032
PHE 206 0.0029
THR 207 0.0029
SER 208 0.0026
SER 209 0.0025
PHE 210 0.0023
SER 211 0.0025
PHE 212 0.0024
ILE 213 0.0025
ARG 214 0.0029
LEU 215 0.0030
SER 216 0.0028
LEU 217 0.0030
GLY 218 0.0033
SER 219 0.0041
ALA 220 0.0045
GLY 221 0.0050
GLU 222 0.0058
ARG 223 0.0066
GLY 224 0.0072
GLU 225 0.0080
ALA 226 0.0075
GLU 227 0.0071
GLY 228 0.0073
CYS 229 0.0075
PRO 230 0.0083
PRO 231 0.0090
SER 232 0.0081
ARG 233 0.0072
GLU 234 0.0071
ALA 235 0.0077
GLU 236 0.0076
SER 237 0.0091
HSD 238 0.0095
CYS 239 0.0112
GLN 240 0.0119
SER 241 0.0143
PRO 242 0.0169
GLN 243 0.0186
GLU 244 0.0210
MET 245 0.0232
GLY 246 0.0223
ALA 247 0.0202
LYS 248 0.0198
ALA 249 0.0212
ALA 250 0.0237
SER 251 0.0271
LEU 252 0.0304
ASP 253 0.0319
GLY 254 0.0283
PRO 255 0.0246
HSD 256 0.0205
GLU 257 0.0168
ASP 258 0.0130
PRO 259 0.0097
ARG 260 0.0068
CYS 261 0.0062
LEU 262 0.0079
SER 263 0.0113
ARG 264 0.0149
PRO 265 0.0182
PHE 266 0.0211
SER 267 0.0239
LEU 268 0.0232
LEU 269 0.0234
ALA 270 0.0228
THR 271 0.0215
ARG 272 0.0193
VAL 273 0.0157
SER 274 0.0129
ALA 275 0.0098
ASP 276 0.0127
LEU 277 0.0169
ALA 278 0.0232
GLN 279 0.0269
ALA 280 0.0317
ALA 281 0.0287
ARG 282 0.0243
ASN 283 0.0172
SER 284 0.0115
SER 285 0.0047
ARG 286 0.0095
PRO 287 0.0161
GLU 288 0.0202
ARG 289 0.0178
ASP 290 0.0160
MET 291 0.0149
HSD 292 0.0135
SER 293 0.0126
LEU 294 0.0124
PRO 295 0.0122
ASP 296 0.0133
MET 297 0.0156
ASP 298 0.0164
PRO 299 0.0203
GLY 300 0.0236
SER 301 0.0282
SER 302 0.0283
SER 303 0.0211
SER 304 0.0138
LEU 305 0.0099
ASP 306 0.0080
PRO 307 0.0136
SER 308 0.0186
LEU 309 0.0184
ALA 310 0.0229
GLY 311 0.0211
CYS 312 0.0266
GLY 313 0.0235
GLY 314 0.0263
ASP 315 0.0252
GLY 316 0.0211
SER 317 0.0190
SER 318 0.0155
GLY 319 0.0120
SER 320 0.0110
GLY 321 0.0093
ASP 322 0.0054
ALA 323 0.0047
HSD 324 0.0049
SER 325 0.0048
TRP 326 0.0040
ASP 327 0.0041
THR 328 0.0045
LEU 329 0.0040
LEU 330 0.0035
ARG 331 0.0039
LYS 332 0.0041
TRP 333 0.0035
GLU 334 0.0033
PRO 335 0.0036
VAL 336 0.0035
LEU 337 0.0028
ARG 338 0.0029
ASP 339 0.0032
CYS 340 0.0029
LEU 341 0.0027
LEU 342 0.0031
ARG 343 0.0032
ASN 344 0.0027
ARG 345 0.0028
ARG 346 0.0031
GLN 347 0.0030
MET 348 0.0030
GLU 349 0.0033
VAL 350 0.0034
ILE 351 0.0033
SER 352 0.0034
LEU 353 0.0036
ARG 354 0.0036
LEU 355 0.0036
LYS 356 0.0038
LEU 357 0.0039
GLN 358 0.0037
LYS 359 0.0039
LEU 360 0.0038
GLN 361 0.0036
GLU 362 0.0037
ASP 363 0.0038
ALA 364 0.0036
VAL 365 0.0033
GLU 366 0.0035
ASN 367 0.0034
ASP 368 0.0032
ASP 369 0.0033
TYR 370 0.0031
ASP 371 0.0032
LYS 372 0.0035
ALA 373 0.0035
GLH 374 0.0033
THR 375 0.0035
LEU 376 0.0037
GLN 377 0.0035
GLN 378 0.0035
ARG 379 0.0037
LEU 380 0.0036
GLU 381 0.0036
ASP 382 0.0036
LEU 383 0.0036
GLU 384 0.0035
GLN 385 0.0036
GLU 386 0.0036
LYS 387 0.0033
ILE 388 0.0034
SER 389 0.0033
LEU 390 0.0031
HSD 391 0.0029
PHE 392 0.0027
GLN 393 0.0026
LEU 394 0.0024
PRO 395 0.0025
SER 396 0.0025
ARG 397 0.0026
GLN 398 0.0029
PRO 399 0.0032
ALA 400 0.0035
LEU 401 0.0032
SER 402 0.0029
SER 403 0.0034
PHE 404 0.0035
LEU 405 0.0032
GLY 406 0.0033
HSE 407 0.0038
LEU 408 0.0037
ALA 409 0.0035
ALA 410 0.0038
GLN 411 0.0043
VAL 412 0.0041
GLN 413 0.0041
ALA 414 0.0046
ALA 415 0.0049
LEU 416 0.0047
ARG 417 0.0050
ARG 418 0.0055
GLY 419 0.0056
ALA 420 0.0056
THR 421 0.0059
GLN 422 0.0066
GLN 423 0.0067
ALA 424 0.0064
SER 425 0.0070
GLY 426 0.0071
ASP 427 0.0072
ASP 428 0.0069
THR 429 0.0073
HSE 430 0.0072
THR 431 0.0078
PRO 432 0.0076
LEU 433 0.0084
ARG 434 0.0084
MET 435 0.0084
GLU 436 0.0080
PRO 437 0.0079
ARG 438 0.0086
LEU 439 0.0088
LEU 440 0.0098
GLU 441 0.0105
PRO 442 0.0107
THR 443 0.0101
ALA 444 0.0083
GLN 445 0.0072
ASP 446 0.0061
SER 447 0.0058
LEU 448 0.0059
HSE 449 0.0060
VAL 450 0.0058
SER 451 0.0058
ILE 452 0.0050
THR 453 0.0049
ARG 454 0.0038
ARG 455 0.0042
ASP 456 0.0044
TRP 457 0.0034
LEU 458 0.0030
LEU 459 0.0039
GLN 460 0.0034
GLU 461 0.0024
LYS 462 0.0031
GLN 463 0.0034
GLN 464 0.0027
LEU 465 0.0027
GLN 466 0.0033
LYS 467 0.0031
GLU 468 0.0026
ILE 469 0.0031
GLU 470 0.0032
ALA 471 0.0029
LEU 472 0.0030
GLN 473 0.0032
ALA 474 0.0030
ARG 475 0.0028
MET 476 0.0031
PHE 477 0.0030
VAL 478 0.0027
LEU 479 0.0030
GLU 480 0.0032
ALA 481 0.0028
LYS 482 0.0028
ASP 483 0.0032
GLN 484 0.0032
GLN 485 0.0028
LEU 486 0.0032
ARG 487 0.0035
ARG 488 0.0032
GLU 489 0.0031
ILE 490 0.0036
GLU 491 0.0038
GLU 492 0.0035
GLN 493 0.0038
GLU 494 0.0043
GLN 495 0.0041
GLN 496 0.0041
LEU 497 0.0046
GLN 498 0.0048
TRP 499 0.0045
GLN 500 0.0049
GLY 501 0.0053
CYS 502 0.0050
ASP 503 0.0051
LEU 504 0.0047
THR 505 0.0051
PRO 506 0.0053
LEU 507 0.0047
VAL 508 0.0046
GLY 509 0.0051
GLN 510 0.0050
LEU 511 0.0045
SER 512 0.0048
LEU 513 0.0048
GLY 514 0.0044
GLN 515 0.0040
LEU 516 0.0041
GLN 517 0.0040
GLU 518 0.0036
VAL 519 0.0034
SER 520 0.0035
LYS 521 0.0032
ALA 522 0.0029
LEU 523 0.0029
GLN 524 0.0029
ASP 525 0.0026
THR 526 0.0024
LEU 527 0.0024
ALA 528 0.0023
SER 529 0.0021
ALA 530 0.0021
GLY 531 0.0021
GLN 532 0.0020
ILE 533 0.0022
PRO 534 0.0022
PHE 535 0.0024
HSD 536 0.0026
ALA 537 0.0027
GLU 538 0.0028
PRO 539 0.0027
PRO 540 0.0028
GLU 541 0.0029
THR 542 0.0029
ILE 543 0.0028
ARG 544 0.0028
SER 545 0.0029
LEU 546 0.0029
GLN 547 0.0028
GLU 548 0.0028
ARG 549 0.0028
ILE 550 0.0028
LYS 551 0.0027
SER 552 0.0028
LEU 553 0.0028
ASN 554 0.0026
LEU 555 0.0025
SER 556 0.0026
LEU 557 0.0026
LYS 558 0.0024
GLU 559 0.0024
ILE 560 0.0025
THR 561 0.0024
THR 562 0.0021
LYS 563 0.0022
VAL 564 0.0024
CYS 565 0.0022
MET 566 0.0020
SER 567 0.0023
GLU 568 0.0024
LYS 569 0.0021
PHE 570 0.0021
CYS 571 0.0025
SER 572 0.0024
THR 573 0.0022
LEU 574 0.0024
ARG 575 0.0028
LYS 576 0.0026
LYS 577 0.0026
VAL 578 0.0031
ASN 579 0.0032
ASP 580 0.0031
ILE 581 0.0033
GLU 582 0.0038
THR 583 0.0038
GLN 584 0.0039
LEU 585 0.0043
PRO 586 0.0048
ALA 587 0.0048
LEU 588 0.0047
LEU 589 0.0053
GLU 590 0.0057
ALA 591 0.0056
LYS 592 0.0058
MET 593 0.0064
HSD 594 0.0066
ALA 595 0.0064
ILE 596 0.0069
SER 597 0.0075
GLY 598 0.0075
ASN 599 0.0075
HSD 600 0.0068
PHE 601 0.0065
TRP 602 0.0059
THR 603 0.0057
ALA 604 0.0058
LYS 605 0.0054
ASP 606 0.0048
LEU 607 0.0048
THR 608 0.0049
GLU 609 0.0042
GLU 610 0.0039
ILE 611 0.0042
ARG 612 0.0041
SER 613 0.0034
LEU 614 0.0034
THR 615 0.0038
SER 616 0.0035
GLU 617 0.0030
ARG 618 0.0033
GLU 619 0.0034
GLY 620 0.0030
LEU 621 0.0028
GLU 622 0.0033
GLY 623 0.0032
LEU 624 0.0027
LEU 625 0.0028
SER 626 0.0032
LYS 627 0.0030
LEU 628 0.0028
LEU 629 0.0030
VAL 630 0.0032
LEU 631 0.0029
SER 632 0.0027
SER 633 0.0030
ARG 634 0.0031
ASN 635 0.0028
VAL 636 0.0028
LYS 637 0.0031
LYS 638 0.0029
LEU 639 0.0027
GLY 640 0.0027
SER 641 0.0029
VAL 642 0.0028
LYS 643 0.0026
GLU 644 0.0028
ASP 645 0.0028
TYR 646 0.0027
ASN 647 0.0026
ARG 648 0.0028
LEU 649 0.0028
ARG 650 0.0027
ARG 651 0.0028
GLU 652 0.0028
VAL 653 0.0027
GLU 654 0.0027
HSD 655 0.0028
GLN 656 0.0028
GLU 657 0.0028
THR 658 0.0028
ALA 659 0.0026
TYR 660 0.0025
GLU 661 0.0025
THR 662 0.0025
SER 663 0.0024
VAL 664 0.0024
LYS 665 0.0025
GLU 666 0.0024
ASN 667 0.0022
THR 668 0.0021
MET 669 0.0023
LYS 670 0.0023
TYR 671 0.0022
MET 672 0.0022
GLU 673 0.0024
THR 674 0.0023
LEU 675 0.0022
LYS 676 0.0023
ASN 677 0.0025
LYS 678 0.0026
LEU 679 0.0024
CYS 680 0.0026
SER 681 0.0029
CYS 682 0.0030
LYS 683 0.0031
CYS 684 0.0032
PRO 685 0.0031
LEU 686 0.0031
LEU 687 0.0028
GLY 688 0.0026
LYS 689 0.0026
VAL 690 0.0026
TRP 691 0.0023
GLU 692 0.0022
ALA 693 0.0024
ASP 694 0.0022
LEU 695 0.0021
GLU 696 0.0022
ALA 697 0.0023
CYS 698 0.0022
ARG 699 0.0023
LEU 700 0.0025
LEU 701 0.0025
ILE 702 0.0025
GLN 703 0.0027
SER 704 0.0028
LEU 705 0.0027
GLN 706 0.0029
LEU 707 0.0031
GLN 708 0.0030
GLU 709 0.0030
ALA 710 0.0031
ARG 711 0.0033
GLY 712 0.0033
SER 713 0.0033
LEU 714 0.0035
SER 715 0.0036
VAL 716 0.0035
GLU 717 0.0038
ASP 718 0.0041
GLU 719 0.0040
ARG 720 0.0040
GLN 721 0.0044
MET 722 0.0048
ASP 723 0.0045
ASP 724 0.0046
LEU 725 0.0052
GLU 726 0.0052
GLY 727 0.0050
ALA 728 0.0055
ALA 729 0.0056
PRO 730 0.0054
PRO 731 0.0054
ILE 732 0.0049
PRO 733 0.0048
PRO 734 0.0048
ARG 735 0.0044
LEU 736 0.0037
HSD 737 0.0027
SER 738 0.0016
GLU 739 0.0009
ASP 740 0.0004
LYS 741 0.0010
ARG 742 0.0019
LYS 743 0.0022
THR 744 0.0023
PRO 745 0.0025
LEU 746 0.0026
LYS 747 0.0028
VAL 748 0.0028
LEU 749 0.0029
GLU 750 0.0030
GLU 751 0.0029
TRP 752 0.0030
LYS 753 0.0029
THR 754 0.0031
HSD 755 0.0031
LEU 756 0.0033
ILE 757 0.0035
PRO 758 0.0035
SER 759 0.0036
LEU 760 0.0036
HSD 761 0.0037
CYS 762 0.0038
ALA 763 0.0038
GLY 764 0.0032
GLY 765 0.0029
GLU 766 0.0024
GLN 767 0.0022
LYS 768 0.0022
GLU 769 0.0017
GLU 770 0.0014
SER 771 0.0016
TYR 772 0.0015
ILE 773 0.0010
LEU 774 0.0012
SER 775 0.0015
ALA 776 0.0011
GLU 777 0.0010
LEU 778 0.0014
GLY 779 0.0013
GLU 780 0.0011
LYS 781 0.0014
CYS 782 0.0017
GLU 783 0.0014
ASH 784 0.0015
ILE 785 0.0019
GLY 786 0.0018
LSN 787 0.0017
LYS 788 0.0020
LEU 789 0.0022
LEU 790 0.0020
TYR 791 0.0021
LEU 792 0.0025
GLU 793 0.0025
ASP 794 0.0024
GLN 795 0.0027
LEU 796 0.0030
HSD 797 0.0028
THR 798 0.0030
ALA 799 0.0033
ILE 800 0.0034
HSD 801 0.0033
SER 802 0.0036
HSD 803 0.0039
ASP 804 0.0039
GLU 805 0.0041
ASP 806 0.0041
LEU 807 0.0036
ILE 808 0.0037
GLN 809 0.0039
SER 810 0.0036
LEU 811 0.0032
ARG 812 0.0035
ARG 813 0.0035
GLU 814 0.0030
LEU 815 0.0029
GLN 816 0.0032
MET 817 0.0030
VAL 818 0.0025
LYS 819 0.0028
GLU 820 0.0030
THR 821 0.0026
LEU 822 0.0025
GLN 823 0.0028
ALA 824 0.0027
MET 825 0.0024
ILE 826 0.0025
LEU 827 0.0029
GLN 828 0.0027
LEU 829 0.0026
GLN 830 0.0029
PRO 831 0.0029
ALA 832 0.0031
LYS 833 0.0034
GLU 834 0.0035
ALA 835 0.0034
GLY 836 0.0031
GLU 837 0.0030
ARG 838 0.0031
GLU 839 0.0029
ALA 840 0.0026
ALA 841 0.0023
ALA 842 0.0023
SER 843 0.0019
CYS 844 0.0011
MET 845 0.0010
THR 846 0.0014
ALA 847 0.0013
GLY 848 0.0014
VAL 849 0.0026
HSD 850 0.0039
GLU 851 0.0050
ALA 852 0.0058
GLN 853 0.0069
ALA 854 0.0084

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 51 ---

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