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* AF2MV3_model5 *

<R²> analysis for 2607021444302006775

--- normal mode 79 ---

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 = 0.0462
VAL 1 0.0117
SER 2 0.0131
ARG 3 0.0139
ASP 4 0.0140
LYS 5 0.0155
ASP 6 0.0150
GLY 7 0.0146
SER 8 0.0127
LYS 9 0.0118
VAL 10 0.0114
THR 11 0.0104
THR 12 0.0108
VAL 13 0.0098
VAL 14 0.0100
ALA 15 0.0088
THR 16 0.0086
PRO 17 0.0082
GLY 18 0.0069
GLN 19 0.0075
GLY 20 0.0090
PRO 21 0.0099
ASP 22 0.0097
ARG 23 0.0107
PRO 24 0.0103
GLN 25 0.0109
GLU 26 0.0110
VAL 27 0.0102
SER 28 0.0105
TYR 29 0.0098
THR 30 0.0103
ASP 31 0.0101
THR 32 0.0089
LYS 33 0.0084
VAL 34 0.0072
ILE 35 0.0065
GLY 36 0.0053
ASN 37 0.0046
GLY 38 0.0035
SER 39 0.0025
PHE 40 0.0022
GLY 41 0.0034
VAL 42 0.0046
VAL 43 0.0051
TYR 44 0.0065
GLN 45 0.0072
ALA 46 0.0082
LYS 47 0.0091
LEU 48 0.0095
CYS 49 0.0110
ASP 50 0.0113
SER 51 0.0104
GLY 52 0.0100
GLU 53 0.0086
LEU 54 0.0078
VAL 55 0.0070
ALA 56 0.0060
ILE 57 0.0059
LYS 58 0.0047
LYS 59 0.0049
VAL 60 0.0038
LEU 61 0.0035
GLN 62 0.0036
ASP 63 0.0036
LYS 64 0.0045
ARG 65 0.0043
PHE 66 0.0042
LYS 67 0.0045
ASN 68 0.0039
ARG 69 0.0036
GLH 70 0.0033
LEU 71 0.0046
GLN 72 0.0051
ILE 73 0.0044
MET 74 0.0045
ARG 75 0.0058
LYS 76 0.0059
LEU 77 0.0050
ASP 78 0.0053
HSP 79 0.0044
CYS 80 0.0039
ASN 81 0.0028
ILE 82 0.0031
VAL 83 0.0038
ARG 84 0.0049
LEU 85 0.0056
ARG 86 0.0069
TYR 87 0.0073
PHE 88 0.0068
PHE 89 0.0072
TYR 90 0.0068
SER 91 0.0071
SER 92 0.0066
GLY 93 0.0060
GLU 94 0.0064
LYS 95 0.0054
LYS 96 0.0058
ASP 97 0.0050
GLU 98 0.0048
VAL 99 0.0053
TYR 100 0.0051
LEU 101 0.0053
ASN 102 0.0057
LEU 103 0.0054
VAL 104 0.0062
LEU 105 0.0055
ASP 106 0.0055
TYR 107 0.0057
VAL 108 0.0049
PRO 109 0.0056
GLU 110 0.0049
THR 111 0.0040
VAL 112 0.0036
TYR 113 0.0042
ARG 114 0.0051
VAL 115 0.0049
ALA 116 0.0049
ARG 117 0.0059
HSD 118 0.0063
TYR 119 0.0062
SER 120 0.0067
ARG 121 0.0076
ALA 122 0.0077
LYS 123 0.0077
GLN 124 0.0069
THR 125 0.0059
LEU 126 0.0049
PRO 127 0.0045
VAL 128 0.0039
ILE 129 0.0030
TYR 130 0.0030
VAL 131 0.0030
LYS 132 0.0024
LEU 133 0.0019
TYR 134 0.0020
MET 135 0.0020
TYR 136 0.0018
GLN 137 0.0017
LEU 138 0.0016
PHE 139 0.0023
ARG 140 0.0026
SER 141 0.0025
LEU 142 0.0027
ALA 143 0.0036
TYR 144 0.0039
ILE 145 0.0037
HSE 146 0.0042
SER 147 0.0052
PHE 148 0.0054
GLY 149 0.0050
ILE 150 0.0040
CYS 151 0.0033
HSE 152 0.0023
ARG 153 0.0023
ASP 154 0.0018
ILE 155 0.0018
LYS 156 0.0023
PRO 157 0.0028
GLN 158 0.0030
ASN 159 0.0022
LEU 160 0.0023
LEU 161 0.0031
LEU 162 0.0035
ASP 163 0.0043
PRO 164 0.0046
ASP 165 0.0050
THR 166 0.0041
ALA 167 0.0032
VAL 168 0.0031
LEU 169 0.0025
LYS 170 0.0026
LEU 171 0.0020
CYS 172 0.0025
ASP 173 0.0024
PHE 174 0.0024
GLY 175 0.0021
SER 176 0.0018
ALA 177 0.0025
LSN 178 0.0034
GLN 179 0.0044
LEU 180 0.0048
VAL 181 0.0058
ARG 182 0.0065
GLY 183 0.0065
GLU 184 0.0057
PRO 185 0.0051
ASN 186 0.0042
VAL 187 0.0036
SER 188 0.0039
TYR 189 0.0033
ILE 190 0.0027
CYS 191 0.0026
SER 192 0.0028
ARG 193 0.0035
TYR 194 0.0040
TYR 195 0.0035
ARG 196 0.0035
ALA 197 0.0040
PRO 198 0.0047
GLU 199 0.0047
LEU 200 0.0040
ILE 201 0.0044
PHE 202 0.0050
GLY 203 0.0045
ALA 204 0.0050
THR 205 0.0047
ASP 206 0.0052
TYR 207 0.0047
THR 208 0.0046
SER 209 0.0038
SER 210 0.0041
ILE 211 0.0036
ASP 212 0.0028
VAL 213 0.0034
TRP 214 0.0038
SER 215 0.0030
ALA 216 0.0028
GLY 217 0.0037
CYS 218 0.0039
VAL 219 0.0032
LEU 220 0.0035
ALA 221 0.0045
GLU 222 0.0044
LEU 223 0.0041
LEU 224 0.0048
LEU 225 0.0056
GLY 226 0.0055
GLN 227 0.0054
PRO 228 0.0049
ILE 229 0.0053
PHE 230 0.0052
PRO 231 0.0053
GLY 232 0.0050
ASP 233 0.0048
SER 234 0.0046
GLY 235 0.0045
VAL 236 0.0050
ASP 237 0.0052
GLN 238 0.0050
LEU 239 0.0053
VAL 240 0.0060
GLU 241 0.0059
ILE 242 0.0057
ILE 243 0.0064
LYS 244 0.0068
VAL 245 0.0066
LEU 246 0.0065
GLY 247 0.0071
THR 248 0.0071
PRO 249 0.0067
THR 250 0.0073
ARG 251 0.0073
GLU 252 0.0073
GLN 253 0.0067
ILE 254 0.0062
ARG 255 0.0064
GLU 256 0.0061
MET 257 0.0054
ASN 258 0.0053
PRO 259 0.0060
ASN 260 0.0052
TYR 261 0.0052
THR 262 0.0059
GLU 263 0.0061
PHE 264 0.0066
LYS 265 0.0068
PHE 266 0.0069
PRO 267 0.0075
GLN 268 0.0080
ILE 269 0.0080
LYS 270 0.0082
ALA 271 0.0076
HSD 272 0.0077
PRO 273 0.0079
TRP 274 0.0070
THR 275 0.0074
LYS 276 0.0080
VAL 277 0.0071
PHE 278 0.0066
ARG 279 0.0070
PRO 280 0.0075
ARG 281 0.0068
THR 282 0.0060
PRO 283 0.0056
PRO 284 0.0061
GLU 285 0.0052
ALA 286 0.0048
ILE 287 0.0057
ALA 288 0.0058
LEU 289 0.0048
CYS 290 0.0049
SER 291 0.0058
ARG 292 0.0055
LEU 293 0.0046
LEU 294 0.0051
GLU 295 0.0056
TYR 296 0.0058
THR 297 0.0060
PRO 298 0.0052
THR 299 0.0057
ALA 300 0.0060
ARG 301 0.0051
LEU 302 0.0050
THR 303 0.0046
PRO 304 0.0035
LEU 305 0.0040
GLU 306 0.0046
ALA 307 0.0037
CYS 308 0.0031
ALA 309 0.0040
HSE 310 0.0041
SER 311 0.0041
PHE 312 0.0037
PHE 313 0.0027
ASP 314 0.0030
GLU 315 0.0024
LEU 316 0.0018
ARG 317 0.0021
ASP 318 0.0018
PRO 319 0.0018
ASN 320 0.0018
VAL 321 0.0019
LYS 322 0.0027
LEU 323 0.0033
PRO 324 0.0042
ASN 325 0.0048
GLY 326 0.0043
ARG 327 0.0039
ASP 328 0.0031
THR 329 0.0025
PRO 330 0.0029
ALA 331 0.0031
LEU 332 0.0024
PHE 333 0.0031
ASN 334 0.0041
PHE 335 0.0043
THR 336 0.0052
THR 337 0.0062
GLN 338 0.0058
GLU 339 0.0048
LEU 340 0.0054
SER 341 0.0064
SER 342 0.0062
ASN 343 0.0062
PRO 344 0.0066
PRO 345 0.0067
LEU 346 0.0055
ALA 347 0.0052
THR 348 0.0054
ILE 349 0.0046
LEU 350 0.0038
ILE 351 0.0040
PRO 352 0.0035
PRO 353 0.0041
HSE 354 0.0035
ALA 355 0.0038
ARG 356 0.0049
GLU 357 0.0052
ASN 358 0.0053
LEU 359 0.0057
TYR 360 0.0069
PHE 361 0.0072
GLN 362 0.0071
MET 1 0.0008
PRO 2 0.0002
GLY 3 0.0002
GLY 4 0.0002
GLY 5 0.0002
PRO 6 0.0002
GLN 7 0.0002
GLY 8 0.0006
ALA 9 0.0006
PRO 10 0.0004
ALA 11 0.0004
ALA 12 0.0005
ALA 13 0.0007
GLY 14 0.0007
GLY 15 0.0005
GLY 16 0.0005
GLY 17 0.0005
VAL 18 0.0006
SER 19 0.0006
HSD 20 0.0006
ARG 21 0.0005
ALA 22 0.0005
GLY 23 0.0005
SER 24 0.0009
ARG 25 0.0008
ASP 26 0.0013
CYS 27 0.0010
LEU 28 0.0016
PRO 29 0.0015
PRO 30 0.0011
ALA 31 0.0008
ALA 32 0.0007
CYS 33 0.0007
PHE 34 0.0008
ARG 35 0.0012
ARG 36 0.0010
ARG 37 0.0012
ARG 38 0.0007
LEU 39 0.0008
ALA 40 0.0011
ARG 41 0.0007
ARG 42 0.0008
PRO 43 0.0013
GLY 44 0.0005
TYR 45 0.0010
MET 46 0.0018
ARG 47 0.0028
SER 48 0.0031
SER 49 0.0037
THR 50 0.0043
GLY 51 0.0043
PRO 52 0.0043
GLY 53 0.0045
ILE 54 0.0047
GLY 55 0.0049
PHE 56 0.0054
LEU 57 0.0045
SER 58 0.0048
PRO 59 0.0054
ALA 60 0.0062
VAL 61 0.0073
GLY 62 0.0084
THR 63 0.0096
LEU 64 0.0087
PHE 65 0.0065
ARG 66 0.0042
PHE 67 0.0037
PRO 68 0.0043
GLY 69 0.0067
GLY 70 0.0092
VAL 71 0.0099
SER 72 0.0074
GLY 73 0.0068
GLU 74 0.0038
GLU 75 0.0022
SER 76 0.0008
HSD 77 0.0014
HSD 78 0.0018
SER 79 0.0019
GLU 80 0.0015
SER 81 0.0018
ARG 82 0.0014
ALA 83 0.0013
ARG 84 0.0025
GLN 85 0.0033
CYS 86 0.0037
GLY 87 0.0041
LEU 88 0.0045
ASP 89 0.0056
SER 90 0.0066
ARG 91 0.0081
GLY 92 0.0091
LEU 93 0.0045
LEU 94 0.0023
VAL 95 0.0008
ARG 96 0.0005
SER 97 0.0047
PRO 98 0.0009
VAL 99 0.0059
SER 100 0.0034
LYS 101 0.0041
SER 102 0.0025
ALA 103 0.0019
ALA 104 0.0015
ALA 105 0.0010
PRO 106 0.0037
THR 107 0.0033
VAL 108 0.0029
THR 109 0.0030
SER 110 0.0035
VAL 111 0.0043
ARG 112 0.0048
GLY 113 0.0052
THR 114 0.0026
SER 115 0.0017
ALA 116 0.0029
HSD 117 0.0024
PHE 118 0.0020
GLY 119 0.0038
ILE 120 0.0018
GLN 121 0.0035
LEU 122 0.0019
ARG 123 0.0032
GLY 124 0.0013
GLY 125 0.0024
THR 126 0.0049
ARG 127 0.0039
LEU 128 0.0004
PRO 129 0.0006
ASP 130 0.0028
ARG 131 0.0032
LEU 132 0.0060
SER 133 0.0057
TRP 134 0.0065
PRO 135 0.0063
CYS 136 0.0061
GLY 137 0.0066
PRO 138 0.0071
GLY 139 0.0073
SER 140 0.0074
ALA 141 0.0059
GLY 142 0.0040
TRP 143 0.0031
GLN 144 0.0037
GLN 145 0.0050
GLU 146 0.0027
PHE 147 0.0052
ALA 148 0.0064
ALA 149 0.0063
MET 150 0.0059
ASP 151 0.0053
SER 152 0.0048
SER 153 0.0050
GLU 154 0.0045
THR 155 0.0048
LEU 156 0.0025
ASP 157 0.0035
ALA 158 0.0056
SER 159 0.0078
TRP 160 0.0078
GLU 161 0.0110
ALA 162 0.0112
ALA 163 0.0099
CYS 164 0.0087
SER 165 0.0079
ASP 166 0.0072
GLY 167 0.0072
ALA 168 0.0076
ARG 169 0.0075
ARG 170 0.0071
VAL 171 0.0069
ARG 172 0.0065
ALA 173 0.0065
ALA 174 0.0065
GLY 175 0.0065
SER 176 0.0078
LEU 177 0.0062
PRO 178 0.0056
SER 179 0.0045
ALA 180 0.0048
GLU 181 0.0042
LEU 182 0.0030
SER 183 0.0010
SER 184 0.0015
ASN 185 0.0036
SER 186 0.0057
CYS 187 0.0079
SER 188 0.0099
PRO 189 0.0124
GLY 190 0.0124
CYS 191 0.0129
GLY 192 0.0119
PRO 193 0.0108
GLU 194 0.0102
VAL 195 0.0086
PRO 196 0.0084
PRO 197 0.0085
THR 198 0.0072
PRO 199 0.0049
PRO 200 0.0046
GLY 201 0.0041
SER 202 0.0052
HSD 203 0.0065
SER 204 0.0075
ALA 205 0.0075
PHE 206 0.0075
THR 207 0.0075
SER 208 0.0075
SER 209 0.0075
PHE 210 0.0075
SER 211 0.0077
PHE 212 0.0079
ILE 213 0.0071
ARG 214 0.0069
LEU 215 0.0074
SER 216 0.0074
LEU 217 0.0066
GLY 218 0.0070
SER 219 0.0073
ALA 220 0.0069
GLY 221 0.0060
GLU 222 0.0054
ARG 223 0.0045
GLY 224 0.0047
GLU 225 0.0042
ALA 226 0.0043
GLH 227 0.0042
GLY 228 0.0043
CYS 229 0.0046
PRO 230 0.0046
PRO 231 0.0045
SER 232 0.0038
ARG 233 0.0035
GLU 234 0.0023
ALA 235 0.0019
GLU 236 0.0015
SER 237 0.0021
HSE 238 0.0030
CYS 239 0.0022
GLN 240 0.0012
SER 241 0.0025
PRO 242 0.0040
GLN 243 0.0055
GLU 244 0.0071
MET 245 0.0086
GLY 246 0.0086
ALA 247 0.0060
LYS 248 0.0047
ALA 249 0.0042
ALA 250 0.0047
SER 251 0.0066
LEU 252 0.0078
ASP 253 0.0084
GLY 254 0.0053
PRO 255 0.0055
HSD 256 0.0026
GLU 257 0.0012
ASP 258 0.0014
PRO 259 0.0043
ARG 260 0.0045
CYS 261 0.0042
LEU 262 0.0036
SER 263 0.0033
ARG 264 0.0035
PRO 265 0.0037
PHE 266 0.0037
SER 267 0.0068
LEU 268 0.0076
LEU 269 0.0078
ALA 270 0.0079
THR 271 0.0099
ARG 272 0.0077
VAL 273 0.0100
SER 274 0.0072
ALA 275 0.0044
ASP 276 0.0029
LEU 277 0.0029
ALA 278 0.0069
GLN 279 0.0108
ALA 280 0.0150
ALA 281 0.0122
ARG 282 0.0086
ASN 283 0.0035
SER 284 0.0038
SER 285 0.0050
ARG 286 0.0072
PRO 287 0.0089
GLU 288 0.0028
ARG 289 0.0067
ASP 290 0.0021
MET 291 0.0071
HSD 292 0.0098
SER 293 0.0061
LEU 294 0.0127
PRO 295 0.0054
ASP 296 0.0032
MET 297 0.0019
ASP 298 0.0035
PRO 299 0.0065
GLY 300 0.0096
SER 301 0.0127
SER 302 0.0114
SER 303 0.0078
SER 304 0.0062
LEU 305 0.0044
ASP 306 0.0045
PRO 307 0.0079
SER 308 0.0087
LEU 309 0.0106
ALA 310 0.0067
GLY 311 0.0080
CYS 312 0.0085
GLY 313 0.0076
GLY 314 0.0111
ASP 315 0.0143
GLY 316 0.0138
SER 317 0.0132
SER 318 0.0121
GLY 319 0.0108
SER 320 0.0094
GLY 321 0.0088
ASP 322 0.0075
ALA 323 0.0068
HSD 324 0.0067
SER 325 0.0059
TRP 326 0.0052
ASP 327 0.0055
THR 328 0.0055
LEU 329 0.0045
LEU 330 0.0040
ARG 331 0.0045
LYS 332 0.0040
TRP 333 0.0031
GLU 334 0.0033
PRO 335 0.0036
VAL 336 0.0028
LEU 337 0.0019
ARG 338 0.0024
ASP 339 0.0025
CYS 340 0.0018
LEU 341 0.0018
LEU 342 0.0026
ARG 343 0.0025
ASN 344 0.0019
ARG 345 0.0021
ARG 346 0.0025
GLN 347 0.0025
MET 348 0.0025
GLU 349 0.0028
VAL 350 0.0031
ILE 351 0.0030
SER 352 0.0029
LEU 353 0.0029
ARG 354 0.0030
LEU 355 0.0029
LYS 356 0.0029
LEU 357 0.0029
GLN 358 0.0027
LYS 359 0.0024
LEU 360 0.0020
GLN 361 0.0019
GLU 362 0.0019
ASP 363 0.0015
ALA 364 0.0013
VAL 365 0.0015
GLU 366 0.0017
ASN 367 0.0015
ASP 368 0.0015
ASP 369 0.0012
TYR 370 0.0010
ASH 371 0.0016
LYS 372 0.0016
ALA 373 0.0016
GLH 374 0.0020
THR 375 0.0025
LEU 376 0.0026
GLN 377 0.0029
GLN 378 0.0036
ARG 379 0.0033
LEU 380 0.0033
GLU 381 0.0037
ASP 382 0.0038
LEU 383 0.0038
GLU 384 0.0039
GLN 385 0.0043
GLU 386 0.0033
LYS 387 0.0031
ILE 388 0.0031
SER 389 0.0029
LEU 390 0.0026
HSD 391 0.0023
PHE 392 0.0019
GLN 393 0.0013
LEU 394 0.0007
PRO 395 0.0009
SER 396 0.0006
ARG 397 0.0002
GLN 398 0.0008
PRO 399 0.0009
ALA 400 0.0017
LEU 401 0.0016
SER 402 0.0011
SER 403 0.0016
PHE 404 0.0023
LEU 405 0.0022
GLY 406 0.0024
HSE 407 0.0029
LEU 408 0.0035
ALA 409 0.0036
ALA 410 0.0040
GLN 411 0.0047
VAL 412 0.0051
GLN 413 0.0054
ALA 414 0.0058
ALA 415 0.0068
LEU 416 0.0072
ARG 417 0.0077
ARG 418 0.0084
GLY 419 0.0092
ALA 420 0.0095
THR 421 0.0106
GLN 422 0.0120
GLN 423 0.0140
ALA 424 0.0139
SER 425 0.0143
GLY 426 0.0163
ASP 427 0.0172
ASP 428 0.0191
THR 429 0.0192
HSD 430 0.0193
THR 431 0.0203
PRO 432 0.0239
LEU 433 0.0228
ARG 434 0.0257
MET 435 0.0205
GLU 436 0.0189
PRO 437 0.0187
ARG 438 0.0157
LEU 439 0.0162
LEU 440 0.0205
GLU 441 0.0226
PRO 442 0.0247
THR 443 0.0227
ALA 444 0.0164
GLN 445 0.0235
ASP 446 0.0256
SER 447 0.0323
LEU 448 0.0390
HSD 449 0.0462
VAL 450 0.0414
SER 451 0.0395
ILE 452 0.0314
THR 453 0.0279
ARG 454 0.0257
ARG 455 0.0176
ASP 456 0.0185
TRP 457 0.0212
LEU 458 0.0163
LEU 459 0.0118
GLN 460 0.0157
GLU 461 0.0153
LYS 462 0.0090
GLN 463 0.0084
GLN 464 0.0106
LEU 465 0.0089
GLN 466 0.0047
LYS 467 0.0061
GLU 468 0.0070
ILE 469 0.0042
GLU 470 0.0023
ALA 471 0.0037
LEU 472 0.0037
GLN 473 0.0017
ALA 474 0.0018
ARG 475 0.0028
MET 476 0.0022
PHE 477 0.0006
VAL 478 0.0013
LEU 479 0.0016
GLU 480 0.0011
ALA 481 0.0006
LYS 482 0.0011
ASP 483 0.0012
GLN 484 0.0003
GLN 485 0.0004
LEU 486 0.0007
ARG 487 0.0007
ARG 488 0.0004
GLU 489 0.0005
ILE 490 0.0009
GLU 491 0.0009
GLU 492 0.0010
GLN 493 0.0014
GLU 494 0.0016
GLN 495 0.0018
GLN 496 0.0020
LEU 497 0.0024
GLN 498 0.0028
TRP 499 0.0032
GLN 500 0.0036
GLY 501 0.0043
CYS 502 0.0046
ASP 503 0.0051
LEU 504 0.0050
THR 505 0.0060
PRO 506 0.0067
LEU 507 0.0061
VAL 508 0.0059
GLY 509 0.0069
GLN 510 0.0072
LEU 511 0.0066
SER 512 0.0075
LEU 513 0.0075
GLY 514 0.0070
GLN 515 0.0061
LEU 516 0.0059
GLN 517 0.0058
GLU 518 0.0050
VAL 519 0.0042
SER 520 0.0043
LYS 521 0.0042
ALA 522 0.0033
LEU 523 0.0029
GLN 524 0.0033
ASP 525 0.0030
THR 526 0.0018
LEU 527 0.0018
ALA 528 0.0023
SER 529 0.0019
ALA 530 0.0012
GLY 531 0.0017
GLN 532 0.0021
ILE 533 0.0015
PRO 534 0.0017
PHE 535 0.0016
HSD 536 0.0019
ALA 537 0.0023
GLU 538 0.0025
PRO 539 0.0027
PRO 540 0.0023
GLU 541 0.0018
THR 542 0.0021
ILE 543 0.0024
ARG 544 0.0021
SER 545 0.0017
LEU 546 0.0021
GLN 547 0.0025
GLU 548 0.0024
ARG 549 0.0023
ILE 550 0.0028
LYS 551 0.0031
SER 552 0.0029
LEU 553 0.0031
ASN 554 0.0035
LEU 555 0.0038
SER 556 0.0038
LEU 557 0.0039
LYS 558 0.0043
GLH 559 0.0046
ILE 560 0.0045
THR 561 0.0046
THR 562 0.0047
LSN 563 0.0049
VAL 564 0.0048
CYS 565 0.0048
MET 566 0.0050
SER 567 0.0052
GLU 568 0.0049
LYS 569 0.0045
PHE 570 0.0040
CYS 571 0.0041
SER 572 0.0042
THR 573 0.0035
LEU 574 0.0032
ARG 575 0.0039
LYS 576 0.0038
LYS 577 0.0028
VAL 578 0.0031
ASN 579 0.0042
ASP 580 0.0038
ILE 581 0.0034
GLU 582 0.0049
THR 583 0.0057
GLN 584 0.0054
LEU 585 0.0055
PRO 586 0.0069
ALA 587 0.0074
LEU 588 0.0068
LEU 589 0.0074
GLU 590 0.0087
ALA 591 0.0088
LYS 592 0.0085
MET 593 0.0095
HSD 594 0.0105
ALA 595 0.0103
ILE 596 0.0102
SER 597 0.0115
GLY 598 0.0121
ASN 599 0.0117
HSD 600 0.0111
PHE 601 0.0101
TRP 602 0.0099
THR 603 0.0094
ALA 604 0.0086
LYS 605 0.0079
ASP 606 0.0077
LEU 607 0.0072
THR 608 0.0064
GLU 609 0.0060
GLU 610 0.0054
ILE 611 0.0050
ARG 612 0.0041
SER 613 0.0036
LEU 614 0.0034
THR 615 0.0031
SER 616 0.0023
GLU 617 0.0016
ARG 618 0.0022
GLU 619 0.0018
GLY 620 0.0014
LEU 621 0.0020
GLU 622 0.0027
GLY 623 0.0024
LEU 624 0.0029
LEU 625 0.0034
SER 626 0.0034
LYS 627 0.0034
LEU 628 0.0040
LEU 629 0.0043
VAL 630 0.0043
LEU 631 0.0043
SER 632 0.0045
SER 633 0.0043
ARG 634 0.0041
ASN 635 0.0044
VAL 636 0.0044
LYS 637 0.0042
LYS 638 0.0038
LEU 639 0.0040
GLY 640 0.0037
SER 641 0.0033
VAL 642 0.0033
LYS 643 0.0034
GLU 644 0.0031
ASP 645 0.0028
TYR 646 0.0030
ASN 647 0.0032
ARG 648 0.0030
LEU 649 0.0028
ARG 650 0.0030
ARG 651 0.0033
GLU 652 0.0030
VAL 653 0.0029
GLU 654 0.0033
HSD 655 0.0033
GLN 656 0.0030
GLU 657 0.0031
THR 658 0.0035
ALA 659 0.0031
TYR 660 0.0027
GLU 661 0.0027
THR 662 0.0027
SER 663 0.0024
VAL 664 0.0021
LYS 665 0.0021
GLU 666 0.0022
ASN 667 0.0019
THR 668 0.0014
MET 669 0.0014
LYS 670 0.0016
TYR 671 0.0011
MET 672 0.0007
GLU 673 0.0015
THR 674 0.0018
LEU 675 0.0012
LYS 676 0.0012
ASN 677 0.0021
LYS 678 0.0024
LEU 679 0.0022
CYS 680 0.0029
SER 681 0.0037
CYS 682 0.0038
LYS 683 0.0043
CYS 684 0.0041
PRO 685 0.0039
LEU 686 0.0034
LEU 687 0.0026
GLY 688 0.0025
LYS 689 0.0025
VAL 690 0.0018
TRP 691 0.0014
GLU 692 0.0015
ALA 693 0.0014
ASP 694 0.0004
LEU 695 0.0003
GLU 696 0.0010
ALA 697 0.0010
CYS 698 0.0009
ARG 699 0.0013
LEU 700 0.0018
LEU 701 0.0019
ILE 702 0.0020
GLN 703 0.0022
SER 704 0.0024
LEU 705 0.0025
GLN 706 0.0027
LEU 707 0.0030
GLN 708 0.0029
GLU 709 0.0028
ALA 710 0.0027
ARG 711 0.0027
GLY 712 0.0027
SER 713 0.0026
LEU 714 0.0025
SER 715 0.0022
VAL 716 0.0023
GLU 717 0.0023
ASP 718 0.0019
GLU 719 0.0019
ARG 720 0.0025
GLN 721 0.0025
MET 722 0.0030
ASP 723 0.0034
ASP 724 0.0039
LEU 725 0.0044
GLU 726 0.0050
GLY 727 0.0053
ALA 728 0.0060
ALA 729 0.0059
PRO 730 0.0051
PRO 731 0.0050
ILE 732 0.0047
PRO 733 0.0040
PRO 734 0.0039
ARG 735 0.0035
LEU 736 0.0036
HSD 737 0.0035
SER 738 0.0033
GLU 739 0.0033
ASP 740 0.0033
LYS 741 0.0034
ARG 742 0.0035
LYS 743 0.0034
THR 744 0.0032
PRO 745 0.0036
LEU 746 0.0047
LYS 747 0.0059
VAL 748 0.0070
LEU 749 0.0086
GLU 750 0.0085
GLU 751 0.0073
TRP 752 0.0060
LYS 753 0.0059
THR 754 0.0065
HSD 755 0.0067
LEU 756 0.0061
ILE 757 0.0078
PRO 758 0.0066
SER 759 0.0059
LEU 760 0.0093
HSD 761 0.0076
CYS 762 0.0097
ALA 763 0.0126
GLY 764 0.0117
GLY 765 0.0101
GLU 766 0.0089
GLN 767 0.0084
LYS 768 0.0075
GLU 769 0.0066
GLU 770 0.0064
SER 771 0.0059
TYR 772 0.0054
ILE 773 0.0048
LEU 774 0.0045
SER 775 0.0043
ALA 776 0.0042
GLU 777 0.0038
LEU 778 0.0034
GLY 779 0.0035
GLU 780 0.0032
LYS 781 0.0025
CYS 782 0.0023
GLU 783 0.0024
ASP 784 0.0022
ILE 785 0.0014
GLY 786 0.0013
LSN 787 0.0021
LYS 788 0.0018
LEU 789 0.0016
LEU 790 0.0023
TYR 791 0.0030
LEU 792 0.0032
GLH 793 0.0039
ASH 794 0.0046
GLN 795 0.0050
LEU 796 0.0051
HSD 797 0.0057
THR 798 0.0064
ALA 799 0.0064
ILE 800 0.0069
HSD 801 0.0076
SER 802 0.0080
HSD 803 0.0081
ASP 804 0.0074
GLU 805 0.0070
ASP 806 0.0062
LEU 807 0.0056
ILE 808 0.0055
GLN 809 0.0053
SER 810 0.0044
LEU 811 0.0039
ARG 812 0.0040
ARG 813 0.0034
GLH 814 0.0026
LEU 815 0.0026
GLN 816 0.0030
MET 817 0.0025
VAL 818 0.0018
LSN 819 0.0026
GLU 820 0.0029
THR 821 0.0024
LEU 822 0.0025
GLN 823 0.0034
ALA 824 0.0035
MET 825 0.0033
ILE 826 0.0038
LEU 827 0.0041
GLN 828 0.0041
LEU 829 0.0042
GLN 830 0.0045
PRO 831 0.0047
ALA 832 0.0050
LSN 833 0.0052
GLH 834 0.0051
ALA 835 0.0044
GLY 836 0.0038
GLU 837 0.0031
ARG 838 0.0025
GLU 839 0.0019
ALA 840 0.0020
ALA 841 0.0051
ALA 842 0.0057
SER 843 0.0098
CYS 844 0.0139
MET 845 0.0171
THR 846 0.0195
ALA 847 0.0242
GLY 848 0.0223
VAL 849 0.0180
HSD 850 0.0111
GLU 851 0.0066
ALA 852 0.0106
GLN 853 0.0091
ALA 854 0.0127

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_model5 ***

<R2> analysis for 2607021444302006775

--- normal mode 79 ---

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_model5 *

<R²> analysis for 2607021444302006775