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* AF2MV3_model4 *

<R²> analysis for 2607021444072006537

--- normal mode 69 ---

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 = 0.0294
VAL 1 0.0085
SER 2 0.0096
ARG 3 0.0102
ASP 4 0.0104
LYS 5 0.0114
ASP 6 0.0111
GLY 7 0.0110
SER 8 0.0097
LYS 9 0.0091
VAL 10 0.0086
THR 11 0.0077
THR 12 0.0075
VAL 13 0.0065
VAL 14 0.0062
ALA 15 0.0055
THR 16 0.0051
PRO 17 0.0050
GLY 18 0.0042
GLN 19 0.0045
GLY 20 0.0051
PRO 21 0.0054
ASP 22 0.0052
ARG 23 0.0060
PRO 24 0.0060
GLN 25 0.0067
GLU 26 0.0072
VAL 27 0.0070
SER 28 0.0075
TYR 29 0.0073
THR 30 0.0079
ASP 31 0.0079
THR 32 0.0071
LYS 33 0.0070
VAL 34 0.0064
ILE 35 0.0058
GLY 36 0.0052
ASN 37 0.0050
GLY 38 0.0043
SER 39 0.0038
PHE 40 0.0031
GLY 41 0.0038
VAL 42 0.0047
VAL 43 0.0048
TYR 44 0.0056
GLN 45 0.0060
ALA 46 0.0066
LYS 47 0.0071
LEU 48 0.0072
CYS 49 0.0081
ASP 50 0.0082
SER 51 0.0078
GLY 52 0.0078
GLU 53 0.0069
LEU 54 0.0064
VAL 55 0.0056
ALA 56 0.0050
ILE 57 0.0049
LYS 58 0.0041
LYS 59 0.0043
VAL 60 0.0035
LEU 61 0.0034
GLN 62 0.0026
ASP 63 0.0020
LYS 64 0.0019
ARG 65 0.0012
PHE 66 0.0011
LYS 67 0.0015
ASN 68 0.0016
ARG 69 0.0012
GLU 70 0.0017
LEU 71 0.0023
GLN 72 0.0020
ILE 73 0.0018
MET 74 0.0024
ARG 75 0.0030
LYS 76 0.0029
LEU 77 0.0027
ASP 78 0.0034
HSP 79 0.0031
CYS 80 0.0033
ASN 81 0.0026
ILE 82 0.0026
VAL 83 0.0032
ARG 84 0.0037
LEU 85 0.0038
ARG 86 0.0047
TYR 87 0.0048
PHE 88 0.0042
PHE 89 0.0045
TYR 90 0.0042
SER 91 0.0048
SER 92 0.0049
GLY 93 0.0051
GLU 94 0.0059
LYS 95 0.0052
LYS 96 0.0047
ASP 97 0.0037
GLU 98 0.0040
VAL 99 0.0038
TYR 100 0.0039
LEU 101 0.0035
ASN 102 0.0042
LEU 103 0.0039
VAL 104 0.0046
LEU 105 0.0042
ASP 106 0.0045
TYR 107 0.0049
VAL 108 0.0045
PRO 109 0.0050
GLU 110 0.0045
THR 111 0.0038
VAL 112 0.0033
TYR 113 0.0038
ARG 114 0.0044
VAL 115 0.0041
ALA 116 0.0039
ARG 117 0.0046
HSD 118 0.0050
TYR 119 0.0046
SER 120 0.0048
ARG 121 0.0055
ALA 122 0.0055
LYS 123 0.0051
GLN 124 0.0045
THR 125 0.0037
LEU 126 0.0034
PRO 127 0.0031
VAL 128 0.0024
ILE 129 0.0022
TYR 130 0.0026
VAL 131 0.0022
LYS 132 0.0016
LEU 133 0.0021
TYR 134 0.0022
MET 135 0.0015
TYR 136 0.0014
GLN 137 0.0018
LEU 138 0.0015
PHE 139 0.0011
ARG 140 0.0016
SER 141 0.0016
LEU 142 0.0011
ALA 143 0.0015
TYR 144 0.0020
ILE 145 0.0015
HSE 146 0.0015
SER 147 0.0022
PHE 148 0.0021
GLY 149 0.0018
ILE 150 0.0012
CYS 151 0.0009
HSE 152 0.0010
ARG 153 0.0014
ASP 154 0.0020
ILE 155 0.0018
LYS 156 0.0025
PRO 157 0.0029
GLN 158 0.0033
ASN 159 0.0027
LEU 160 0.0027
LEU 161 0.0033
LEU 162 0.0036
ASP 163 0.0042
PRO 164 0.0045
ASP 165 0.0049
THR 166 0.0044
ALA 167 0.0037
VAL 168 0.0035
LEU 169 0.0029
LYS 170 0.0028
LEU 171 0.0022
CYS 172 0.0025
ASP 173 0.0025
PHE 174 0.0018
GLY 175 0.0019
SER 176 0.0016
ALA 177 0.0011
LYS 178 0.0009
GLN 179 0.0011
LEU 180 0.0015
VAL 181 0.0021
ARG 182 0.0028
GLY 183 0.0029
GLU 184 0.0024
PRO 185 0.0026
ASN 186 0.0022
VAL 187 0.0024
SER 188 0.0028
TYR 189 0.0030
ILE 190 0.0024
CYS 191 0.0024
SER 192 0.0028
ARG 193 0.0033
TYR 194 0.0033
TYR 195 0.0027
ARG 196 0.0027
ALA 197 0.0026
PRO 198 0.0030
GLU 199 0.0029
LEU 200 0.0028
ILE 201 0.0033
PHE 202 0.0035
GLY 203 0.0032
ALA 204 0.0031
THR 205 0.0027
ASP 206 0.0026
TYR 207 0.0023
THR 208 0.0019
SER 209 0.0014
SER 210 0.0017
ILE 211 0.0018
ASP 212 0.0014
VAL 213 0.0014
TRP 214 0.0020
SER 215 0.0019
ALA 216 0.0016
GLY 217 0.0019
CYS 218 0.0024
VAL 219 0.0023
LEU 220 0.0021
ALA 221 0.0027
GLU 222 0.0031
LEU 223 0.0028
LEU 224 0.0029
LEU 225 0.0034
GLY 226 0.0036
GLN 227 0.0038
PRO 228 0.0035
ILE 229 0.0035
PHE 230 0.0037
PRO 231 0.0040
GLY 232 0.0042
ASP 233 0.0044
SER 234 0.0043
GLY 235 0.0039
VAL 236 0.0044
ASP 237 0.0044
GLN 238 0.0039
LEU 239 0.0039
VAL 240 0.0043
GLU 241 0.0040
ILE 242 0.0037
ILE 243 0.0041
LYS 244 0.0042
VAL 245 0.0038
LEU 246 0.0037
GLY 247 0.0041
THR 248 0.0041
PRO 249 0.0039
THR 250 0.0041
ARG 251 0.0042
GLU 252 0.0040
GLN 253 0.0036
ILE 254 0.0037
ARG 255 0.0036
GLU 256 0.0033
MET 257 0.0031
ASN 258 0.0033
PRO 259 0.0035
ASN 260 0.0035
TYR 261 0.0037
THR 262 0.0041
GLU 263 0.0043
PHE 264 0.0044
LYS 265 0.0047
PHE 266 0.0046
PRO 267 0.0048
GLN 268 0.0047
ILE 269 0.0047
LYS 270 0.0045
ALA 271 0.0042
HSD 272 0.0042
PRO 273 0.0040
TRP 274 0.0034
THR 275 0.0033
LYS 276 0.0039
VAL 277 0.0037
PHE 278 0.0034
ARG 279 0.0036
PRO 280 0.0035
ARG 281 0.0031
THR 282 0.0027
PRO 283 0.0022
PRO 284 0.0023
GLU 285 0.0018
ALA 286 0.0018
ILE 287 0.0023
ALA 288 0.0022
LEU 289 0.0017
CYS 290 0.0021
SER 291 0.0026
ARG 292 0.0023
LEU 293 0.0019
LEU 294 0.0025
GLU 295 0.0028
TYR 296 0.0031
THR 297 0.0030
PRO 298 0.0025
THR 299 0.0026
ALA 300 0.0027
ARG 301 0.0022
LEU 302 0.0019
THR 303 0.0017
PRO 304 0.0012
LEU 305 0.0016
GLU 306 0.0017
ALA 307 0.0012
CYS 308 0.0012
ALA 309 0.0017
HSE 310 0.0014
SER 311 0.0012
PHE 312 0.0010
PHE 313 0.0011
ASP 314 0.0012
GLU 315 0.0014
LEU 316 0.0019
ARG 317 0.0021
ASP 318 0.0023
PRO 319 0.0031
ASN 320 0.0032
VAL 321 0.0028
LYS 322 0.0033
LEU 323 0.0034
PRO 324 0.0038
ASN 325 0.0045
GLY 326 0.0045
ARG 327 0.0044
ASP 328 0.0040
THR 329 0.0034
PRO 330 0.0036
ALA 331 0.0035
LEU 332 0.0028
PHE 333 0.0030
ASN 334 0.0034
PHE 335 0.0031
THR 336 0.0034
THR 337 0.0037
GLN 338 0.0031
GLU 339 0.0026
LEU 340 0.0029
SER 341 0.0032
SER 342 0.0028
ASN 343 0.0031
PRO 344 0.0036
PRO 345 0.0037
LEU 346 0.0029
ALA 347 0.0033
THR 348 0.0035
ILE 349 0.0028
LEU 350 0.0025
ILE 351 0.0031
PRO 352 0.0031
PRO 353 0.0039
HSE 354 0.0040
ALA 355 0.0039
ARG 356 0.0044
GLU 357 0.0051
ASN 358 0.0051
LEU 359 0.0050
TYR 360 0.0058
PHE 361 0.0062
GLN 362 0.0058
MET 1 0.0089
PRO 2 0.0052
GLY 3 0.0033
GLY 4 0.0068
GLY 5 0.0125
PRO 6 0.0095
GLN 7 0.0117
GLY 8 0.0154
ALA 9 0.0110
PRO 10 0.0059
ALA 11 0.0042
ALA 12 0.0047
ALA 13 0.0059
GLY 14 0.0113
GLY 15 0.0123
GLY 16 0.0079
GLY 17 0.0062
VAL 18 0.0054
SER 19 0.0045
HSE 20 0.0077
ARG 21 0.0066
ALA 22 0.0062
GLY 23 0.0049
SER 24 0.0042
ARG 25 0.0030
ASP 26 0.0041
CYS 27 0.0074
LEU 28 0.0100
PRO 29 0.0121
PRO 30 0.0112
ALA 31 0.0092
ALA 32 0.0086
CYS 33 0.0068
PHE 34 0.0055
ARG 35 0.0040
ARG 36 0.0032
ARG 37 0.0034
ARG 38 0.0042
LEU 39 0.0057
ALA 40 0.0067
ARG 41 0.0082
ARG 42 0.0094
PRO 43 0.0098
GLY 44 0.0071
TYR 45 0.0052
MET 46 0.0026
ARG 47 0.0008
SER 48 0.0026
SER 49 0.0045
THR 50 0.0049
GLY 51 0.0046
PRO 52 0.0038
GLY 53 0.0040
ILE 54 0.0044
GLY 55 0.0056
PHE 56 0.0064
LEU 57 0.0071
SER 58 0.0062
PRO 59 0.0053
ALA 60 0.0049
VAL 61 0.0036
GLY 62 0.0032
THR 63 0.0023
LEU 64 0.0017
PHE 65 0.0017
ARG 66 0.0016
PHE 67 0.0017
PRO 68 0.0017
GLY 69 0.0017
GLY 70 0.0018
VAL 71 0.0029
SER 72 0.0029
GLY 73 0.0033
GLU 74 0.0034
GLU 75 0.0037
SER 76 0.0038
HSD 77 0.0037
HSD 78 0.0034
SER 79 0.0024
GLU 80 0.0016
SER 81 0.0010
ARG 82 0.0013
ALA 83 0.0020
ARG 84 0.0016
GLN 85 0.0017
CYS 86 0.0018
GLY 87 0.0017
LEU 88 0.0017
ASP 89 0.0019
SER 90 0.0017
ARG 91 0.0017
GLY 92 0.0020
LEU 93 0.0018
LEU 94 0.0017
VAL 95 0.0017
ARG 96 0.0017
SER 97 0.0018
PRO 98 0.0017
VAL 99 0.0012
SER 100 0.0005
LYS 101 0.0006
SER 102 0.0013
ALA 103 0.0020
ALA 104 0.0025
ALA 105 0.0033
PRO 106 0.0044
THR 107 0.0029
VAL 108 0.0023
THR 109 0.0021
SER 110 0.0006
VAL 111 0.0019
ARG 112 0.0018
GLY 113 0.0047
THR 114 0.0031
SER 115 0.0040
ALA 116 0.0053
HSD 117 0.0033
PHE 118 0.0040
GLY 119 0.0040
ILE 120 0.0035
GLN 121 0.0020
LEU 122 0.0039
ARG 123 0.0031
GLY 124 0.0041
GLY 125 0.0051
THR 126 0.0050
ARG 127 0.0038
LEU 128 0.0036
PRO 129 0.0016
ASP 130 0.0020
ARG 131 0.0013
LEU 132 0.0017
SER 133 0.0039
TRP 134 0.0028
PRO 135 0.0029
CYS 136 0.0019
GLY 137 0.0028
PRO 138 0.0017
GLY 139 0.0010
SER 140 0.0009
ALA 141 0.0009
GLY 142 0.0011
TRP 143 0.0014
GLN 144 0.0015
GLN 145 0.0016
GLU 146 0.0019
PHE 147 0.0022
ALA 148 0.0053
ALA 149 0.0069
MET 150 0.0085
ASP 151 0.0098
SER 152 0.0102
SER 153 0.0109
GLU 154 0.0099
THR 155 0.0079
LEU 156 0.0062
ASP 157 0.0048
ALA 158 0.0030
SER 159 0.0041
TRP 160 0.0070
GLU 161 0.0109
ALA 162 0.0133
ALA 163 0.0113
CYS 164 0.0104
SER 165 0.0098
ASP 166 0.0096
GLY 167 0.0084
ALA 168 0.0093
ARG 169 0.0063
ARG 170 0.0050
VAL 171 0.0019
ARG 172 0.0027
ALA 173 0.0059
ALA 174 0.0064
GLY 175 0.0103
SER 176 0.0081
LEU 177 0.0062
PRO 178 0.0030
SER 179 0.0027
ALA 180 0.0033
GLU 181 0.0056
LEU 182 0.0058
SER 183 0.0074
SER 184 0.0061
ASN 185 0.0059
SER 186 0.0053
CYS 187 0.0051
SER 188 0.0065
PRO 189 0.0076
GLY 190 0.0087
CYS 191 0.0056
GLY 192 0.0052
PRO 193 0.0031
GLU 194 0.0018
VAL 195 0.0035
PRO 196 0.0042
PRO 197 0.0046
THR 198 0.0036
PRO 199 0.0050
PRO 200 0.0046
GLY 201 0.0052
SER 202 0.0066
HSD 203 0.0051
SER 204 0.0055
ALA 205 0.0054
PHE 206 0.0051
THR 207 0.0053
SER 208 0.0048
SER 209 0.0050
PHE 210 0.0047
SER 211 0.0049
PHE 212 0.0048
ILE 213 0.0048
ARG 214 0.0051
LEU 215 0.0053
SER 216 0.0052
LEU 217 0.0052
GLY 218 0.0071
SER 219 0.0026
ALA 220 0.0047
GLY 221 0.0088
GLU 222 0.0128
ARG 223 0.0176
GLY 224 0.0216
GLU 225 0.0271
ALA 226 0.0242
GLU 227 0.0197
GLY 228 0.0177
CYS 229 0.0162
PRO 230 0.0164
PRO 231 0.0200
SER 232 0.0214
ARG 233 0.0225
GLU 234 0.0230
ALA 235 0.0244
GLU 236 0.0250
SER 237 0.0264
HSE 238 0.0274
CYS 239 0.0250
GLN 240 0.0187
SER 241 0.0090
PRO 242 0.0027
GLN 243 0.0102
GLU 244 0.0177
MET 245 0.0249
GLY 246 0.0244
ALA 247 0.0270
LYS 248 0.0194
ALA 249 0.0104
ALA 250 0.0075
SER 251 0.0087
LEU 252 0.0211
ASP 253 0.0129
GLY 254 0.0125
PRO 255 0.0093
HSD 256 0.0077
GLU 257 0.0032
ASP 258 0.0092
PRO 259 0.0098
ARG 260 0.0089
CYS 261 0.0077
LEU 262 0.0054
SER 263 0.0038
ARG 264 0.0079
PRO 265 0.0060
PHE 266 0.0115
SER 267 0.0097
LEU 268 0.0058
LEU 269 0.0054
ALA 270 0.0053
THR 271 0.0063
ARG 272 0.0085
VAL 273 0.0091
SER 274 0.0088
ALA 275 0.0077
ASP 276 0.0065
LEU 277 0.0053
ALA 278 0.0046
GLN 279 0.0039
ALA 280 0.0037
ALA 281 0.0038
ARG 282 0.0046
ASN 283 0.0055
SER 284 0.0064
SER 285 0.0077
ARG 286 0.0086
PRO 287 0.0098
GLU 288 0.0085
ARG 289 0.0067
ASP 290 0.0046
MET 291 0.0032
HSD 292 0.0031
SER 293 0.0035
LEU 294 0.0045
PRO 295 0.0058
ASP 296 0.0070
MET 297 0.0087
ASP 298 0.0101
PRO 299 0.0100
GLY 300 0.0106
SER 301 0.0120
SER 302 0.0099
SER 303 0.0075
SER 304 0.0069
LEU 305 0.0077
ASP 306 0.0086
PRO 307 0.0099
SER 308 0.0121
LEU 309 0.0091
ALA 310 0.0077
GLY 311 0.0041
CYS 312 0.0033
GLY 313 0.0007
GLY 314 0.0040
ASP 315 0.0062
GLY 316 0.0089
SER 317 0.0094
SER 318 0.0098
GLY 319 0.0093
SER 320 0.0091
GLY 321 0.0095
ASP 322 0.0086
ALA 323 0.0085
HSD 324 0.0079
SER 325 0.0070
TRP 326 0.0070
ASP 327 0.0073
THR 328 0.0064
LEU 329 0.0058
LEU 330 0.0065
ARG 331 0.0067
LYS 332 0.0056
TRP 333 0.0054
GLU 334 0.0063
PRO 335 0.0060
VAL 336 0.0050
LEU 337 0.0053
ARG 338 0.0061
ASP 339 0.0054
CYS 340 0.0047
LEU 341 0.0055
LEU 342 0.0059
ARG 343 0.0049
ASN 344 0.0047
ARG 345 0.0056
ARG 346 0.0055
GLN 347 0.0046
MET 348 0.0051
GLU 349 0.0058
VAL 350 0.0051
ILE 351 0.0045
SER 352 0.0052
LEU 353 0.0055
ARG 354 0.0048
LEU 355 0.0047
LYS 356 0.0055
LEU 357 0.0055
GLN 358 0.0047
LYS 359 0.0051
LEU 360 0.0058
GLN 361 0.0054
GLU 362 0.0050
ASP 363 0.0057
ALA 364 0.0061
VAL 365 0.0057
GLU 366 0.0058
ASN 367 0.0067
ASP 368 0.0068
ASP 369 0.0070
TYR 370 0.0067
ASP 371 0.0071
LYS 372 0.0068
ALA 373 0.0059
GLU 374 0.0061
THR 375 0.0064
LEU 376 0.0057
GLN 377 0.0051
GLN 378 0.0054
ARG 379 0.0057
LEU 380 0.0049
GLU 381 0.0047
ASP 382 0.0051
LEU 383 0.0048
GLU 384 0.0040
GLN 385 0.0042
GLU 386 0.0045
LYS 387 0.0037
ILE 388 0.0031
SER 389 0.0034
LEU 390 0.0034
HSD 391 0.0027
PHE 392 0.0033
GLN 393 0.0032
LEU 394 0.0038
PRO 395 0.0042
SER 396 0.0042
ARG 397 0.0031
GLN 398 0.0028
PRO 399 0.0020
ALA 400 0.0026
LEU 401 0.0036
SER 402 0.0034
SER 403 0.0028
PHE 404 0.0036
LEU 405 0.0045
GLY 406 0.0041
HSE 407 0.0042
LEU 408 0.0051
ALA 409 0.0057
ALA 410 0.0053
GLN 411 0.0055
VAL 412 0.0065
GLN 413 0.0067
ALA 414 0.0066
ALA 415 0.0065
LEU 416 0.0073
ARG 417 0.0070
ARG 418 0.0063
GLY 419 0.0067
ALA 420 0.0073
THR 421 0.0065
GLN 422 0.0057
GLN 423 0.0078
ALA 424 0.0108
SER 425 0.0126
GLY 426 0.0167
ASP 427 0.0201
ASP 428 0.0201
THR 429 0.0192
HSD 430 0.0151
THR 431 0.0162
PRO 432 0.0146
LEU 433 0.0186
ARG 434 0.0185
MET 435 0.0249
GLU 436 0.0234
PRO 437 0.0278
ARG 438 0.0273
LEU 439 0.0293
LEU 440 0.0294
GLU 441 0.0292
PRO 442 0.0285
THR 443 0.0206
ALA 444 0.0171
GLN 445 0.0201
ASP 446 0.0151
SER 447 0.0215
LEU 448 0.0203
HSD 449 0.0265
VAL 450 0.0245
SER 451 0.0271
ILE 452 0.0232
THR 453 0.0245
ARG 454 0.0224
ARG 455 0.0199
ASP 456 0.0187
TRP 457 0.0177
LEU 458 0.0149
LEU 459 0.0138
GLN 460 0.0136
GLU 461 0.0125
LYS 462 0.0097
GLN 463 0.0096
GLN 464 0.0107
LEU 465 0.0094
GLN 466 0.0076
LYS 467 0.0085
GLU 468 0.0098
ILE 469 0.0084
GLU 470 0.0074
ALA 471 0.0088
LEU 472 0.0091
GLN 473 0.0071
ALA 474 0.0068
ARG 475 0.0084
MET 476 0.0077
PHE 477 0.0056
VAL 478 0.0065
LEU 479 0.0071
GLU 480 0.0054
ALA 481 0.0042
LYS 482 0.0056
ASP 483 0.0055
GLN 484 0.0034
GLN 485 0.0035
LEU 486 0.0043
ARG 487 0.0030
ARG 488 0.0016
GLU 489 0.0031
ILE 490 0.0028
GLU 491 0.0010
GLU 492 0.0018
GLN 493 0.0023
GLU 494 0.0010
GLN 495 0.0011
GLN 496 0.0023
LEU 497 0.0015
GLN 498 0.0013
TRP 499 0.0025
GLN 500 0.0025
GLY 501 0.0024
CYS 502 0.0034
ASP 503 0.0042
LEU 504 0.0052
THR 505 0.0056
PRO 506 0.0062
LEU 507 0.0064
VAL 508 0.0066
GLY 509 0.0073
GLN 510 0.0079
LEU 511 0.0083
SER 512 0.0087
LEU 513 0.0087
GLY 514 0.0092
GLN 515 0.0087
LEU 516 0.0079
GLN 517 0.0083
GLU 518 0.0086
VAL 519 0.0076
SER 520 0.0072
LYS 521 0.0077
ALA 522 0.0073
LEU 523 0.0063
GLN 524 0.0064
ASP 525 0.0068
THR 526 0.0060
LEU 527 0.0050
ALA 528 0.0053
SER 529 0.0054
ALA 530 0.0045
GLY 531 0.0038
GLN 532 0.0041
ILE 533 0.0036
PRO 534 0.0024
PHE 535 0.0026
HSE 536 0.0017
ALA 537 0.0009
GLU 538 0.0007
PRO 539 0.0006
PRO 540 0.0016
GLU 541 0.0024
THR 542 0.0023
ILE 543 0.0013
ARG 544 0.0021
SER 545 0.0029
LEU 546 0.0021
GLN 547 0.0021
GLU 548 0.0031
ARG 549 0.0030
ILE 550 0.0027
LYS 551 0.0035
SER 552 0.0041
LEU 553 0.0037
ASN 554 0.0041
LEU 555 0.0044
SER 556 0.0046
LEU 557 0.0045
LYS 558 0.0047
GLU 559 0.0050
ILE 560 0.0050
THR 561 0.0049
THR 562 0.0047
LSN 563 0.0048
VAL 564 0.0050
CYS 565 0.0049
MET 566 0.0047
SER 567 0.0049
GLU 568 0.0051
LYS 569 0.0047
PHE 570 0.0045
CYS 571 0.0049
SER 572 0.0049
THR 573 0.0045
LEU 574 0.0045
ARG 575 0.0050
LYS 576 0.0047
LSN 577 0.0044
VAL 578 0.0048
ASN 579 0.0050
ASP 580 0.0046
ILE 581 0.0045
GLU 582 0.0051
THR 583 0.0051
GLN 584 0.0046
LEU 585 0.0047
PRO 586 0.0052
ALA 587 0.0048
LEU 588 0.0043
LEU 589 0.0048
GLU 590 0.0050
ALA 591 0.0044
LYS 592 0.0043
MET 593 0.0048
HSD 594 0.0047
ALA 595 0.0041
ILE 596 0.0044
SER 597 0.0048
GLY 598 0.0043
ASN 599 0.0039
HSD 600 0.0035
PHE 601 0.0034
TRP 602 0.0029
THR 603 0.0031
ALA 604 0.0036
LYS 605 0.0033
ASP 606 0.0030
LEU 607 0.0035
THR 608 0.0038
GLU 609 0.0034
GLU 610 0.0034
ILE 611 0.0040
ARG 612 0.0041
SER 613 0.0037
LEU 614 0.0040
THR 615 0.0045
SER 616 0.0044
GLH 617 0.0042
ARG 618 0.0046
GLU 619 0.0049
GLY 620 0.0046
LEU 621 0.0046
GLU 622 0.0051
GLY 623 0.0051
LEU 624 0.0047
LEU 625 0.0049
SER 626 0.0052
LYS 627 0.0051
LEU 628 0.0049
LEU 629 0.0052
VAL 630 0.0054
LEU 631 0.0052
SER 632 0.0052
SER 633 0.0055
ARG 634 0.0055
ASN 635 0.0053
VAL 636 0.0054
LYS 637 0.0057
LYS 638 0.0050
LEU 639 0.0048
GLY 640 0.0046
SER 641 0.0044
VAL 642 0.0042
LYS 643 0.0040
GLU 644 0.0038
ASP 645 0.0031
TYR 646 0.0030
ASN 647 0.0024
ARG 648 0.0020
LEU 649 0.0020
ARG 650 0.0017
ARG 651 0.0010
GLU 652 0.0011
VAL 653 0.0009
GLU 654 0.0010
HSD 655 0.0013
GLN 656 0.0014
GLU 657 0.0012
THR 658 0.0021
ALA 659 0.0028
TYR 660 0.0024
GLU 661 0.0028
THR 662 0.0038
SER 663 0.0039
VAL 664 0.0036
LYS 665 0.0044
GLU 666 0.0053
ASN 667 0.0050
THR 668 0.0051
MET 669 0.0061
LYS 670 0.0065
TYR 671 0.0061
MET 672 0.0067
GLU 673 0.0077
THR 674 0.0074
LEU 675 0.0073
LYS 676 0.0083
ASN 677 0.0088
LYS 678 0.0082
LEU 679 0.0084
CYS 680 0.0095
SER 681 0.0094
CYS 682 0.0087
LYS 683 0.0089
CYS 684 0.0079
PRO 685 0.0078
LEU 686 0.0067
LEU 687 0.0067
GLY 688 0.0075
LYS 689 0.0070
VAL 690 0.0060
TRP 691 0.0066
GLU 692 0.0072
ALA 693 0.0062
ASP 694 0.0056
LEU 695 0.0064
GLU 696 0.0065
ALA 697 0.0053
CYS 698 0.0053
ARG 699 0.0060
LEU 700 0.0054
LEU 701 0.0044
ILE 702 0.0049
GLN 703 0.0054
SER 704 0.0046
LEU 705 0.0040
GLN 706 0.0049
LEU 707 0.0049
GLN 708 0.0038
GLU 709 0.0038
ALA 710 0.0045
ARG 711 0.0042
GLY 712 0.0033
SER 713 0.0038
LEU 714 0.0044
SER 715 0.0037
VAL 716 0.0032
GLU 717 0.0038
ASP 718 0.0040
GLU 719 0.0032
ARG 720 0.0030
GLN 721 0.0036
MET 722 0.0035
ASP 723 0.0034
ASP 724 0.0034
LEU 725 0.0035
GLU 726 0.0034
GLY 727 0.0033
ALA 728 0.0034
ALA 729 0.0032
PRO 730 0.0034
PRO 731 0.0032
ILE 732 0.0028
PRO 733 0.0032
PRO 734 0.0030
ARG 735 0.0031
LEU 736 0.0033
HSD 737 0.0029
SER 738 0.0028
GLU 739 0.0025
ASP 740 0.0023
LYS 741 0.0020
ARG 742 0.0019
LYS 743 0.0018
THR 744 0.0016
PRO 745 0.0015
LEU 746 0.0015
LYS 747 0.0013
VAL 748 0.0010
LEU 749 0.0011
GLU 750 0.0008
GLU 751 0.0013
TRP 752 0.0017
LYS 753 0.0023
THR 754 0.0028
HSE 755 0.0033
LEU 756 0.0034
ILE 757 0.0039
PRO 758 0.0045
SER 759 0.0054
LEU 760 0.0057
HSD 761 0.0071
CYS 762 0.0075
ALA 763 0.0083
GLY 764 0.0087
GLY 765 0.0091
GLU 766 0.0083
GLN 767 0.0074
LYS 768 0.0081
GLU 769 0.0078
GLU 770 0.0068
SER 771 0.0072
TYR 772 0.0073
ILE 773 0.0064
LEU 774 0.0060
SER 775 0.0066
ALA 776 0.0063
GLU 777 0.0054
LEU 778 0.0053
GLY 779 0.0052
GLU 780 0.0047
LYS 781 0.0045
CYS 782 0.0046
GLU 783 0.0042
ASP 784 0.0039
ILE 785 0.0039
GLY 786 0.0034
LYS 787 0.0030
LYS 788 0.0031
LEU 789 0.0030
LEU 790 0.0023
TYR 791 0.0022
LEU 792 0.0025
GLU 793 0.0022
ASP 794 0.0015
GLN 795 0.0017
LEU 796 0.0022
HSD 797 0.0017
THR 798 0.0013
ALA 799 0.0019
ILE 800 0.0024
HSD 801 0.0020
SER 802 0.0018
HSD 803 0.0026
ASP 804 0.0024
GLU 805 0.0033
ASP 806 0.0032
LEU 807 0.0028
ILE 808 0.0031
GLN 809 0.0039
SER 810 0.0038
LEU 811 0.0034
ARG 812 0.0041
ARG 813 0.0046
GLU 814 0.0043
LEU 815 0.0042
GLN 816 0.0049
MET 817 0.0052
VAL 818 0.0049
LYS 819 0.0051
GLU 820 0.0054
THR 821 0.0055
LEU 822 0.0056
GLN 823 0.0057
ALA 824 0.0056
MET 825 0.0057
ILE 826 0.0059
LEU 827 0.0052
GLN 828 0.0054
LEU 829 0.0060
GLN 830 0.0053
PRO 831 0.0051
ALA 832 0.0043
LYS 833 0.0039
GLU 834 0.0037
ALA 835 0.0030
GLY 836 0.0028
GLU 837 0.0024
ARG 838 0.0016
GLU 839 0.0012
ALA 840 0.0010
ALA 841 0.0009
ALA 842 0.0010
SER 843 0.0013
CYS 844 0.0012
MET 845 0.0011
THR 846 0.0015
ALA 847 0.0020
GLY 848 0.0037
VAL 849 0.0046
HSD 850 0.0031
GLU 851 0.0068
ALA 852 0.0106
GLN 853 0.0099
ALA 854 0.0066

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 69 ---

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