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* AF2MV3_model4 *

<R²> analysis for 2607021444072006537

--- normal mode 92 ---

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 = 0.0475
VAL 1 0.0075
SER 2 0.0084
ARG 3 0.0088
ASP 4 0.0086
LYS 5 0.0096
ASP 6 0.0093
GLY 7 0.0095
SER 8 0.0081
LYS 9 0.0078
VAL 10 0.0071
THR 11 0.0064
THR 12 0.0059
VAL 13 0.0050
VAL 14 0.0044
ALA 15 0.0037
THR 16 0.0030
PRO 17 0.0029
GLY 18 0.0023
GLN 19 0.0022
GLY 20 0.0023
PRO 21 0.0022
ASP 22 0.0023
ARG 23 0.0031
PRO 24 0.0035
GLN 25 0.0042
GLU 26 0.0049
VAL 27 0.0050
SER 28 0.0056
TYR 29 0.0056
THR 30 0.0061
ASP 31 0.0061
THR 32 0.0057
LYS 33 0.0055
VAL 34 0.0052
ILE 35 0.0045
GLY 36 0.0043
ASN 37 0.0044
GLY 38 0.0040
SER 39 0.0039
PHE 40 0.0034
GLY 41 0.0037
VAL 42 0.0041
VAL 43 0.0041
TYR 44 0.0046
GLN 45 0.0046
ALA 46 0.0050
LYS 47 0.0052
LEU 48 0.0052
CYS 49 0.0059
ASP 50 0.0058
SER 51 0.0054
GLY 52 0.0056
GLU 53 0.0048
LEU 54 0.0045
VAL 55 0.0040
ALA 56 0.0037
ILE 57 0.0039
LYS 58 0.0036
LYS 59 0.0040
VAL 60 0.0038
LEU 61 0.0041
GLN 62 0.0035
ASP 63 0.0036
LYS 64 0.0035
ARG 65 0.0034
PHE 66 0.0030
LYS 67 0.0024
ASN 68 0.0024
ARG 69 0.0021
GLU 70 0.0020
LEU 71 0.0020
GLN 72 0.0016
ILE 73 0.0014
MET 74 0.0016
ARG 75 0.0016
LYS 76 0.0012
LEU 77 0.0014
ASP 78 0.0016
HSP 79 0.0015
CYS 80 0.0017
ASN 81 0.0014
ILE 82 0.0015
VAL 83 0.0020
ARG 84 0.0022
LEU 85 0.0024
ARG 86 0.0030
TYR 87 0.0031
PHE 88 0.0030
PHE 89 0.0035
TYR 90 0.0037
SER 91 0.0045
SER 92 0.0050
GLY 93 0.0056
GLU 94 0.0065
LYS 95 0.0064
LYS 96 0.0060
ASP 97 0.0053
GLU 98 0.0051
VAL 99 0.0043
TYR 100 0.0042
LEU 101 0.0035
ASN 102 0.0036
LEU 103 0.0031
VAL 104 0.0033
LEU 105 0.0030
ASP 106 0.0030
TYR 107 0.0032
VAL 108 0.0028
PRO 109 0.0030
GLU 110 0.0026
THR 111 0.0022
VAL 112 0.0018
TYR 113 0.0022
ARG 114 0.0024
VAL 115 0.0020
ALA 116 0.0019
ARG 117 0.0024
HSD 118 0.0023
TYR 119 0.0019
SER 120 0.0023
ARG 121 0.0026
ALA 122 0.0023
LYS 123 0.0022
GLN 124 0.0017
THR 125 0.0015
LEU 126 0.0013
PRO 127 0.0011
VAL 128 0.0009
ILE 129 0.0008
TYR 130 0.0010
VAL 131 0.0010
LYS 132 0.0007
LEU 133 0.0009
TYR 134 0.0011
MET 135 0.0009
TYR 136 0.0008
GLN 137 0.0010
LEU 138 0.0010
PHE 139 0.0008
ARG 140 0.0008
SER 141 0.0010
LEU 142 0.0009
ALA 143 0.0009
TYR 144 0.0009
ILE 145 0.0010
HSE 146 0.0010
SER 147 0.0009
PHE 148 0.0010
GLY 149 0.0012
ILE 150 0.0013
CYS 151 0.0014
HSE 152 0.0015
ARG 153 0.0018
ASP 154 0.0019
ILE 155 0.0016
LYS 156 0.0018
PRO 157 0.0018
GLN 158 0.0021
ASN 159 0.0019
LEU 160 0.0016
LEU 161 0.0018
LEU 162 0.0020
ASP 163 0.0022
PRO 164 0.0022
ASP 165 0.0024
THR 166 0.0022
ALA 167 0.0018
VAL 168 0.0018
LEU 169 0.0016
LYS 170 0.0016
LEU 171 0.0015
CYS 172 0.0019
ASP 173 0.0022
PHE 174 0.0019
GLY 175 0.0023
SER 176 0.0021
ALA 177 0.0018
LYS 178 0.0019
GLN 179 0.0017
LEU 180 0.0020
VAL 181 0.0022
ARG 182 0.0025
GLY 183 0.0030
GLU 184 0.0028
PRO 185 0.0029
ASN 186 0.0025
VAL 187 0.0025
SER 188 0.0024
TYR 189 0.0023
ILE 190 0.0021
CYS 191 0.0020
SER 192 0.0020
ARG 193 0.0020
TYR 194 0.0019
TYR 195 0.0019
ARG 196 0.0020
ALA 197 0.0019
PRO 198 0.0020
GLU 199 0.0020
LEU 200 0.0020
ILE 201 0.0021
PHE 202 0.0021
GLY 203 0.0022
ALA 204 0.0023
THR 205 0.0023
ASP 206 0.0023
TYR 207 0.0020
THR 208 0.0019
SER 209 0.0017
SER 210 0.0017
ILE 211 0.0017
ASP 212 0.0015
VAL 213 0.0014
TRP 214 0.0016
SER 215 0.0016
ALA 216 0.0014
GLY 217 0.0015
CYS 218 0.0017
VAL 219 0.0016
LEU 220 0.0014
ALA 221 0.0016
GLU 222 0.0018
LEU 223 0.0015
LEU 224 0.0015
LEU 225 0.0020
GLY 226 0.0020
GLN 227 0.0021
PRO 228 0.0021
ILE 229 0.0020
PHE 230 0.0021
PRO 231 0.0022
GLY 232 0.0021
ASP 233 0.0021
SER 234 0.0022
GLY 235 0.0022
VAL 236 0.0022
ASP 237 0.0022
GLN 238 0.0021
LEU 239 0.0021
VAL 240 0.0022
GLU 241 0.0022
ILE 242 0.0021
ILE 243 0.0021
LYS 244 0.0022
VAL 245 0.0021
LEU 246 0.0022
GLY 247 0.0021
THR 248 0.0019
PRO 249 0.0019
THR 250 0.0018
ARG 251 0.0017
GLU 252 0.0018
GLN 253 0.0019
ILE 254 0.0019
ARG 255 0.0018
GLU 256 0.0019
MET 257 0.0019
ASN 258 0.0019
PRO 259 0.0018
ASN 260 0.0019
TYR 261 0.0019
THR 262 0.0019
GLU 263 0.0019
PHE 264 0.0018
LYS 265 0.0019
PHE 266 0.0019
PRO 267 0.0019
GLN 268 0.0019
ILE 269 0.0019
LYS 270 0.0019
ALA 271 0.0020
HSD 272 0.0022
PRO 273 0.0022
TRP 274 0.0020
THR 275 0.0021
LYS 276 0.0023
VAL 277 0.0023
PHE 278 0.0021
ARG 279 0.0023
PRO 280 0.0023
ARG 281 0.0021
THR 282 0.0018
PRO 283 0.0015
PRO 284 0.0016
GLU 285 0.0012
ALA 286 0.0012
ILE 287 0.0015
ALA 288 0.0015
LEU 289 0.0012
CYS 290 0.0015
SER 291 0.0017
ARG 292 0.0015
LEU 293 0.0014
LEU 294 0.0017
GLU 295 0.0018
TYR 296 0.0019
THR 297 0.0018
PRO 298 0.0017
THR 299 0.0017
ALA 300 0.0017
ARG 301 0.0016
LEU 302 0.0013
THR 303 0.0010
PRO 304 0.0008
LEU 305 0.0008
GLU 306 0.0010
ALA 307 0.0009
CYS 308 0.0008
ALA 309 0.0010
HSE 310 0.0011
SER 311 0.0011
PHE 312 0.0009
PHE 313 0.0007
ASP 314 0.0010
GLU 315 0.0009
LEU 316 0.0011
ARG 317 0.0013
ASP 318 0.0015
PRO 319 0.0019
ASN 320 0.0018
VAL 321 0.0014
LYS 322 0.0015
LEU 323 0.0014
PRO 324 0.0014
ASN 325 0.0018
GLY 326 0.0019
ARG 327 0.0020
ASP 328 0.0019
THR 329 0.0016
PRO 330 0.0017
ALA 331 0.0017
LEU 332 0.0014
PHE 333 0.0015
ASN 334 0.0016
PHE 335 0.0013
THR 336 0.0014
THR 337 0.0013
GLN 338 0.0010
GLU 339 0.0009
LEU 340 0.0011
SER 341 0.0011
SER 342 0.0011
ASN 343 0.0014
PRO 344 0.0015
PRO 345 0.0019
LEU 346 0.0015
ALA 347 0.0016
THR 348 0.0020
ILE 349 0.0017
LEU 350 0.0014
ILE 351 0.0017
PRO 352 0.0019
PRO 353 0.0024
HSE 354 0.0024
ALA 355 0.0022
ARG 356 0.0024
GLU 357 0.0029
ASN 358 0.0028
LEU 359 0.0026
TYR 360 0.0031
PHE 361 0.0033
GLN 362 0.0030
MET 1 0.0027
PRO 2 0.0012
GLY 3 0.0008
GLY 4 0.0016
GLY 5 0.0006
PRO 6 0.0025
GLN 7 0.0035
GLY 8 0.0038
ALA 9 0.0025
PRO 10 0.0020
ALA 11 0.0016
ALA 12 0.0023
ALA 13 0.0031
GLY 14 0.0053
GLY 15 0.0050
GLY 16 0.0017
GLY 17 0.0018
VAL 18 0.0026
SER 19 0.0027
HSE 20 0.0022
ARG 21 0.0023
ALA 22 0.0016
GLY 23 0.0019
SER 24 0.0033
ARG 25 0.0043
ASP 26 0.0060
CYS 27 0.0055
LEU 28 0.0066
PRO 29 0.0055
PRO 30 0.0036
ALA 31 0.0031
ALA 32 0.0029
CYS 33 0.0043
PHE 34 0.0056
ARG 35 0.0076
ARG 36 0.0085
ARG 37 0.0061
ARG 38 0.0041
LEU 39 0.0025
ALA 40 0.0040
ARG 41 0.0027
ARG 42 0.0062
PRO 43 0.0070
GLY 44 0.0045
TYR 45 0.0049
MET 46 0.0035
ARG 47 0.0022
SER 48 0.0021
SER 49 0.0043
THR 50 0.0039
GLY 51 0.0042
PRO 52 0.0033
GLY 53 0.0046
ILE 54 0.0076
GLY 55 0.0092
PHE 56 0.0121
LEU 57 0.0122
SER 58 0.0109
PRO 59 0.0095
ALA 60 0.0084
VAL 61 0.0074
GLY 62 0.0067
THR 63 0.0059
LEU 64 0.0062
PHE 65 0.0054
ARG 66 0.0051
PHE 67 0.0067
PRO 68 0.0064
GLY 69 0.0071
GLY 70 0.0087
VAL 71 0.0121
SER 72 0.0083
GLY 73 0.0104
GLU 74 0.0085
GLU 75 0.0086
SER 76 0.0078
HSD 77 0.0074
HSD 78 0.0058
SER 79 0.0072
GLU 80 0.0054
SER 81 0.0085
ARG 82 0.0128
ALA 83 0.0137
ARG 84 0.0092
GLN 85 0.0075
CYS 86 0.0064
GLY 87 0.0065
LEU 88 0.0069
ASP 89 0.0081
SER 90 0.0103
ARG 91 0.0126
GLY 92 0.0138
LEU 93 0.0123
LEU 94 0.0076
VAL 95 0.0033
ARG 96 0.0053
SER 97 0.0095
PRO 98 0.0183
VAL 99 0.0227
SER 100 0.0172
LYS 101 0.0163
SER 102 0.0140
ALA 103 0.0164
ALA 104 0.0197
ALA 105 0.0258
PRO 106 0.0220
THR 107 0.0157
VAL 108 0.0105
THR 109 0.0068
SER 110 0.0098
VAL 111 0.0152
ARG 112 0.0204
GLY 113 0.0241
THR 114 0.0159
SER 115 0.0083
ALA 116 0.0080
HSD 117 0.0134
PHE 118 0.0234
GLY 119 0.0317
ILE 120 0.0256
GLN 121 0.0149
LEU 122 0.0103
ARG 123 0.0042
GLY 124 0.0044
GLY 125 0.0099
THR 126 0.0174
ARG 127 0.0164
LEU 128 0.0116
PRO 129 0.0079
ASP 130 0.0049
ARG 131 0.0069
LEU 132 0.0105
SER 133 0.0149
TRP 134 0.0153
PRO 135 0.0161
CYS 136 0.0025
GLY 137 0.0101
PRO 138 0.0062
GLY 139 0.0071
SER 140 0.0112
ALA 141 0.0073
GLY 142 0.0054
TRP 143 0.0039
GLN 144 0.0022
GLN 145 0.0020
GLU 146 0.0032
PHE 147 0.0050
ALA 148 0.0092
ALA 149 0.0079
MET 150 0.0120
ASP 151 0.0128
SER 152 0.0147
SER 153 0.0168
GLU 154 0.0182
THR 155 0.0124
LEU 156 0.0071
ASP 157 0.0043
ALA 158 0.0122
SER 159 0.0133
TRP 160 0.0222
GLU 161 0.0281
ALA 162 0.0331
ALA 163 0.0227
CYS 164 0.0171
SER 165 0.0103
ASP 166 0.0106
GLY 167 0.0165
ALA 168 0.0261
ARG 169 0.0235
ARG 170 0.0132
VAL 171 0.0076
ARG 172 0.0103
ALA 173 0.0197
ALA 174 0.0307
GLY 175 0.0392
SER 176 0.0325
LEU 177 0.0225
PRO 178 0.0104
SER 179 0.0039
ALA 180 0.0117
GLU 181 0.0229
LEU 182 0.0299
SER 183 0.0329
SER 184 0.0191
ASN 185 0.0133
SER 186 0.0166
CYS 187 0.0292
SER 188 0.0352
PRO 189 0.0465
GLY 190 0.0475
CYS 191 0.0376
GLY 192 0.0287
PRO 193 0.0191
GLU 194 0.0161
VAL 195 0.0194
PRO 196 0.0195
PRO 197 0.0255
THR 198 0.0211
PRO 199 0.0212
PRO 200 0.0190
GLY 201 0.0147
SER 202 0.0141
HSD 203 0.0103
SER 204 0.0049
ALA 205 0.0038
PHE 206 0.0029
THR 207 0.0021
SER 208 0.0015
SER 209 0.0017
PHE 210 0.0020
SER 211 0.0017
PHE 212 0.0017
ILE 213 0.0018
ARG 214 0.0018
LEU 215 0.0017
SER 216 0.0018
LEU 217 0.0019
GLY 218 0.0020
SER 219 0.0018
ALA 220 0.0012
GLY 221 0.0015
GLU 222 0.0020
ARG 223 0.0020
GLY 224 0.0025
GLU 225 0.0028
ALA 226 0.0032
GLU 227 0.0038
GLY 228 0.0044
CYS 229 0.0050
PRO 230 0.0057
PRO 231 0.0063
SER 232 0.0065
ARG 233 0.0051
GLU 234 0.0040
ALA 235 0.0030
GLU 236 0.0022
SER 237 0.0026
HSE 238 0.0036
CYS 239 0.0040
GLN 240 0.0028
SER 241 0.0014
PRO 242 0.0016
GLN 243 0.0038
GLU 244 0.0053
MET 245 0.0068
GLY 246 0.0084
ALA 247 0.0069
LYS 248 0.0054
ALA 249 0.0043
ALA 250 0.0036
SER 251 0.0035
LEU 252 0.0041
ASP 253 0.0032
GLY 254 0.0013
PRO 255 0.0018
HSD 256 0.0023
GLU 257 0.0042
ASP 258 0.0066
PRO 259 0.0087
ARG 260 0.0089
CYS 261 0.0068
LEU 262 0.0061
SER 263 0.0059
ARG 264 0.0047
PRO 265 0.0050
PHE 266 0.0046
SER 267 0.0030
LEU 268 0.0043
LEU 269 0.0014
ALA 270 0.0057
THR 271 0.0064
ARG 272 0.0070
VAL 273 0.0055
SER 274 0.0023
ALA 275 0.0026
ASP 276 0.0028
LEU 277 0.0025
ALA 278 0.0010
GLN 279 0.0010
ALA 280 0.0010
ALA 281 0.0021
ARG 282 0.0031
ASN 283 0.0053
SER 284 0.0059
SER 285 0.0078
ARG 286 0.0078
PRO 287 0.0089
GLU 288 0.0081
ARG 289 0.0056
ASP 290 0.0057
MET 291 0.0059
HSD 292 0.0057
SER 293 0.0086
LEU 294 0.0131
PRO 295 0.0103
ASP 296 0.0108
MET 297 0.0064
ASP 298 0.0047
PRO 299 0.0072
GLY 300 0.0102
SER 301 0.0145
SER 302 0.0167
SER 303 0.0112
SER 304 0.0067
LEU 305 0.0019
ASP 306 0.0018
PRO 307 0.0045
SER 308 0.0049
LEU 309 0.0101
ALA 310 0.0097
GLY 311 0.0062
CYS 312 0.0094
GLY 313 0.0048
GLY 314 0.0088
ASP 315 0.0082
GLY 316 0.0102
SER 317 0.0101
SER 318 0.0103
GLY 319 0.0090
SER 320 0.0082
GLY 321 0.0083
ASP 322 0.0070
ALA 323 0.0062
HSD 324 0.0060
SER 325 0.0052
TRP 326 0.0046
ASP 327 0.0046
THR 328 0.0043
LEU 329 0.0033
LEU 330 0.0031
ARG 331 0.0035
LYS 332 0.0028
TRP 333 0.0020
GLU 334 0.0024
PRO 335 0.0027
VAL 336 0.0018
LEU 337 0.0013
ARG 338 0.0020
ASP 339 0.0023
CYS 340 0.0017
LEU 341 0.0018
LEU 342 0.0026
ARG 343 0.0027
ASN 344 0.0023
ARG 345 0.0026
ARG 346 0.0031
GLN 347 0.0031
MET 348 0.0032
GLU 349 0.0037
VAL 350 0.0039
ILE 351 0.0038
SER 352 0.0042
LEU 353 0.0044
ARG 354 0.0043
LEU 355 0.0045
LYS 356 0.0049
LEU 357 0.0049
GLN 358 0.0047
LYS 359 0.0052
LEU 360 0.0054
GLN 361 0.0050
GLU 362 0.0052
ASP 363 0.0057
ALA 364 0.0055
VAL 365 0.0052
GLU 366 0.0057
ASN 367 0.0061
ASP 368 0.0058
ASP 369 0.0058
TYR 370 0.0052
ASP 371 0.0054
LYS 372 0.0054
ALA 373 0.0049
GLU 374 0.0046
THR 375 0.0048
LEU 376 0.0048
GLN 377 0.0043
GLN 378 0.0042
ARG 379 0.0044
LEU 380 0.0043
GLU 381 0.0041
ASP 382 0.0041
LEU 383 0.0041
GLU 384 0.0040
GLN 385 0.0039
GLU 386 0.0038
LYS 387 0.0036
ILE 388 0.0034
SER 389 0.0031
LEU 390 0.0029
HSD 391 0.0026
PHE 392 0.0024
GLN 393 0.0018
LEU 394 0.0013
PRO 395 0.0006
SER 396 0.0009
ARG 397 0.0014
GLN 398 0.0010
PRO 399 0.0011
ALA 400 0.0005
LEU 401 0.0007
SER 402 0.0015
SER 403 0.0018
PHE 404 0.0018
LEU 405 0.0024
GLY 406 0.0030
HSE 407 0.0032
LEU 408 0.0035
ALA 409 0.0041
ALA 410 0.0046
GLN 411 0.0047
VAL 412 0.0052
GLN 413 0.0058
ALA 414 0.0063
ALA 415 0.0065
LEU 416 0.0068
ARG 417 0.0071
ARG 418 0.0073
GLY 419 0.0074
ALA 420 0.0078
THR 421 0.0067
GLN 422 0.0056
GLN 423 0.0046
ALA 424 0.0048
SER 425 0.0035
GLY 426 0.0040
ASP 427 0.0055
ASP 428 0.0078
THR 429 0.0078
HSD 430 0.0064
THR 431 0.0072
PRO 432 0.0067
LEU 433 0.0083
ARG 434 0.0083
MET 435 0.0087
GLU 436 0.0064
PRO 437 0.0073
ARG 438 0.0066
LEU 439 0.0075
LEU 440 0.0079
GLU 441 0.0089
PRO 442 0.0111
THR 443 0.0096
ALA 444 0.0096
GLN 445 0.0104
ASP 446 0.0094
SER 447 0.0105
LEU 448 0.0096
HSD 449 0.0097
VAL 450 0.0078
SER 451 0.0064
ILE 452 0.0050
THR 453 0.0041
ARG 454 0.0048
ARG 455 0.0049
ASP 456 0.0041
TRP 457 0.0052
LEU 458 0.0060
LEU 459 0.0050
GLN 460 0.0052
GLU 461 0.0069
LYS 462 0.0067
GLN 463 0.0055
GLN 464 0.0069
LEU 465 0.0078
GLN 466 0.0067
LYS 467 0.0066
GLU 468 0.0084
ILE 469 0.0083
GLU 470 0.0068
ALA 471 0.0077
LEU 472 0.0087
GLN 473 0.0076
ALA 474 0.0069
ARG 475 0.0084
MET 476 0.0084
PHE 477 0.0068
VAL 478 0.0071
LEU 479 0.0081
GLU 480 0.0071
ALA 481 0.0059
LYS 482 0.0070
ASP 483 0.0073
GLN 484 0.0057
GLN 485 0.0054
LEU 486 0.0061
ARG 487 0.0053
ARG 488 0.0040
GLU 489 0.0046
ILE 490 0.0049
GLU 491 0.0034
GLU 492 0.0029
GLN 493 0.0035
GLU 494 0.0029
GLN 495 0.0017
GLN 496 0.0023
LEU 497 0.0022
GLN 498 0.0009
TRP 499 0.0015
GLN 500 0.0022
GLY 501 0.0017
CYS 502 0.0025
ASP 503 0.0037
LEU 504 0.0044
THR 505 0.0054
PRO 506 0.0059
LEU 507 0.0053
VAL 508 0.0055
GLY 509 0.0066
GLN 510 0.0067
LEU 511 0.0065
SER 512 0.0072
LEU 513 0.0073
GLY 514 0.0070
GLN 515 0.0061
LEU 516 0.0059
GLN 517 0.0061
GLU 518 0.0054
VAL 519 0.0046
SER 520 0.0049
LYS 521 0.0049
ALA 522 0.0038
LEU 523 0.0035
GLN 524 0.0041
ASP 525 0.0038
THR 526 0.0026
LEU 527 0.0028
ALA 528 0.0035
SER 529 0.0030
ALA 530 0.0024
GLY 531 0.0031
GLN 532 0.0035
ILE 533 0.0027
PRO 534 0.0029
PHE 535 0.0024
HSE 536 0.0026
ALA 537 0.0032
GLU 538 0.0039
PRO 539 0.0044
PRO 540 0.0046
GLU 541 0.0047
THR 542 0.0043
ILE 543 0.0043
ARG 544 0.0046
SER 545 0.0046
LEU 546 0.0042
GLN 547 0.0041
GLU 548 0.0038
ARG 549 0.0035
ILE 550 0.0036
LYS 551 0.0037
SER 552 0.0034
LEU 553 0.0032
ASN 554 0.0030
LEU 555 0.0027
SER 556 0.0024
LEU 557 0.0025
LYS 558 0.0028
GLU 559 0.0025
ILE 560 0.0023
THR 561 0.0024
THR 562 0.0024
LSN 563 0.0022
VAL 564 0.0023
CYS 565 0.0026
MET 566 0.0025
SER 567 0.0024
GLU 568 0.0025
LYS 569 0.0025
PHE 570 0.0024
CYS 571 0.0025
SER 572 0.0027
THR 573 0.0027
LEU 574 0.0026
ARG 575 0.0028
LYS 576 0.0029
LSN 577 0.0027
VAL 578 0.0028
ASN 579 0.0031
ASP 580 0.0030
ILE 581 0.0029
GLU 582 0.0034
THR 583 0.0036
GLN 584 0.0033
LEU 585 0.0033
PRO 586 0.0038
ALA 587 0.0038
LEU 588 0.0034
LEU 589 0.0039
GLU 590 0.0043
ALA 591 0.0040
LYS 592 0.0040
MET 593 0.0045
HSD 594 0.0046
ALA 595 0.0043
ILE 596 0.0046
SER 597 0.0051
GLY 598 0.0049
ASN 599 0.0048
HSD 600 0.0043
PHE 601 0.0042
TRP 602 0.0037
THR 603 0.0035
ALA 604 0.0037
LYS 605 0.0034
ASP 606 0.0030
LEU 607 0.0032
THR 608 0.0032
GLU 609 0.0028
GLU 610 0.0026
ILE 611 0.0029
ARG 612 0.0028
SER 613 0.0024
LEU 614 0.0026
THR 615 0.0028
SER 616 0.0024
GLH 617 0.0023
ARG 618 0.0026
GLU 619 0.0025
GLY 620 0.0022
LEU 621 0.0023
GLU 622 0.0025
GLY 623 0.0022
LEU 624 0.0021
LEU 625 0.0023
SER 626 0.0022
LYS 627 0.0020
LEU 628 0.0020
LEU 629 0.0022
VAL 630 0.0020
LEU 631 0.0019
SER 632 0.0020
SER 633 0.0019
ARG 634 0.0018
ASN 635 0.0019
VAL 636 0.0020
LYS 637 0.0019
LYS 638 0.0022
LEU 639 0.0022
GLY 640 0.0024
SER 641 0.0025
VAL 642 0.0025
LYS 643 0.0028
GLU 644 0.0030
ASP 645 0.0033
TYR 646 0.0033
ASN 647 0.0036
ARG 648 0.0038
LEU 649 0.0038
ARG 650 0.0039
ARG 651 0.0043
GLU 652 0.0042
VAL 653 0.0042
GLU 654 0.0044
HSD 655 0.0045
GLN 656 0.0045
GLU 657 0.0045
THR 658 0.0047
ALA 659 0.0046
TYR 660 0.0042
GLU 661 0.0040
THR 662 0.0040
SER 663 0.0038
VAL 664 0.0034
LYS 665 0.0034
GLU 666 0.0033
ASN 667 0.0030
THR 668 0.0023
MET 669 0.0022
LYS 670 0.0024
TYR 671 0.0020
MET 672 0.0013
GLU 673 0.0018
THR 674 0.0024
LEU 675 0.0016
LYS 676 0.0015
ASN 677 0.0025
LYS 678 0.0028
LEU 679 0.0025
CYS 680 0.0033
SER 681 0.0041
CYS 682 0.0039
LYS 683 0.0047
CYS 684 0.0041
PRO 685 0.0037
LEU 686 0.0029
LEU 687 0.0026
GLY 688 0.0025
LYS 689 0.0021
VAL 690 0.0013
TRP 691 0.0013
GLU 692 0.0013
ALA 693 0.0009
ASP 694 0.0005
LEU 695 0.0006
GLU 696 0.0011
ALA 697 0.0013
CYS 698 0.0015
ARG 699 0.0018
LEU 700 0.0023
LEU 701 0.0026
ILE 702 0.0029
GLN 703 0.0032
SER 704 0.0034
LEU 705 0.0036
GLN 706 0.0039
LEU 707 0.0042
GLN 708 0.0042
GLU 709 0.0046
ALA 710 0.0050
ARG 711 0.0052
GLY 712 0.0053
SER 713 0.0056
LEU 714 0.0061
SER 715 0.0061
VAL 716 0.0063
GLU 717 0.0071
ASP 718 0.0077
GLU 719 0.0075
ARG 720 0.0079
GLN 721 0.0089
MET 722 0.0107
ASP 723 0.0109
ASP 724 0.0096
LEU 725 0.0105
GLU 726 0.0121
GLY 727 0.0115
ALA 728 0.0103
ALA 729 0.0075
PRO 730 0.0075
PRO 731 0.0047
ILE 732 0.0030
PRO 733 0.0048
PRO 734 0.0065
ARG 735 0.0047
LEU 736 0.0056
HSD 737 0.0051
SER 738 0.0045
GLU 739 0.0041
ASP 740 0.0055
LYS 741 0.0062
ARG 742 0.0089
LYS 743 0.0099
THR 744 0.0091
PRO 745 0.0077
LEU 746 0.0068
LYS 747 0.0058
VAL 748 0.0064
LEU 749 0.0050
GLU 750 0.0044
GLU 751 0.0041
TRP 752 0.0048
LYS 753 0.0052
THR 754 0.0055
HSE 755 0.0061
LEU 756 0.0051
ILE 757 0.0054
PRO 758 0.0058
SER 759 0.0048
LEU 760 0.0052
HSD 761 0.0046
CYS 762 0.0044
ALA 763 0.0051
GLY 764 0.0047
GLY 765 0.0049
GLU 766 0.0044
GLN 767 0.0030
LYS 768 0.0035
GLU 769 0.0040
GLU 770 0.0028
SER 771 0.0031
TYR 772 0.0039
ILE 773 0.0034
LEU 774 0.0030
SER 775 0.0039
ALA 776 0.0043
GLU 777 0.0036
LEU 778 0.0036
GLY 779 0.0038
GLU 780 0.0037
LYS 781 0.0036
CYS 782 0.0038
GLU 783 0.0039
ASP 784 0.0037
ILE 785 0.0037
GLY 786 0.0032
LYS 787 0.0033
LYS 788 0.0037
LEU 789 0.0035
LEU 790 0.0031
TYR 791 0.0034
LEU 792 0.0039
GLU 793 0.0034
ASP 794 0.0032
GLN 795 0.0039
LEU 796 0.0041
HSD 797 0.0037
THR 798 0.0039
ALA 799 0.0048
ILE 800 0.0048
HSD 801 0.0045
SER 802 0.0050
HSD 803 0.0057
ASP 804 0.0061
GLU 805 0.0066
ASP 806 0.0069
LEU 807 0.0060
ILE 808 0.0057
GLN 809 0.0064
SER 810 0.0063
LEU 811 0.0054
ARG 812 0.0055
ARG 813 0.0059
GLU 814 0.0054
LEU 815 0.0047
GLN 816 0.0050
MET 817 0.0051
VAL 818 0.0044
LYS 819 0.0040
GLU 820 0.0042
THR 821 0.0040
LEU 822 0.0030
GLN 823 0.0027
ALA 824 0.0029
MET 825 0.0027
ILE 826 0.0015
LEU 827 0.0010
GLN 828 0.0017
LEU 829 0.0020
GLN 830 0.0013
PRO 831 0.0021
ALA 832 0.0018
LYS 833 0.0025
GLU 834 0.0040
ALA 835 0.0041
GLY 836 0.0044
GLU 837 0.0043
ARG 838 0.0044
GLU 839 0.0049
ALA 840 0.0051
ALA 841 0.0052
ALA 842 0.0065
SER 843 0.0071
CYS 844 0.0071
MET 845 0.0080
THR 846 0.0092
ALA 847 0.0097
GLY 848 0.0090
VAL 849 0.0093
HSD 850 0.0056
GLU 851 0.0082
ALA 852 0.0075
GLN 853 0.0059
ALA 854 0.0104

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_model4 ***

<R2> analysis for 2607021444072006537

--- normal mode 92 ---

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_model4 *

<R²> analysis for 2607021444072006537