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* AF2MV3_model2 *

<R²> analysis for 2607021438021983782

--- normal mode 72 ---

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 = 0.0284
VAL 1 0.0019
SER 2 0.0016
ARG 3 0.0013
ASP 4 0.0018
LYS 5 0.0021
ASP 6 0.0021
GLY 7 0.0014
SER 8 0.0012
LYS 9 0.0010
VAL 10 0.0015
THR 11 0.0019
THR 12 0.0025
VAL 13 0.0030
VAL 14 0.0037
ALA 15 0.0037
THR 16 0.0042
PRO 17 0.0042
GLY 18 0.0040
GLN 19 0.0046
GLY 20 0.0053
PRO 21 0.0056
ASP 22 0.0053
ARG 23 0.0052
PRO 24 0.0047
GLN 25 0.0043
GLU 26 0.0037
VAL 27 0.0031
SER 28 0.0026
TYR 29 0.0020
THR 30 0.0016
ASP 31 0.0013
THR 32 0.0010
LYS 33 0.0009
VAL 34 0.0009
ILE 35 0.0010
GLY 36 0.0010
ASN 37 0.0013
GLY 38 0.0017
SER 39 0.0022
PHE 40 0.0022
GLY 41 0.0020
VAL 42 0.0015
VAL 43 0.0011
TYR 44 0.0010
GLN 45 0.0012
ALA 46 0.0015
LYS 47 0.0021
LEU 48 0.0026
CYS 49 0.0027
ASP 50 0.0034
SER 51 0.0036
GLY 52 0.0032
GLU 53 0.0031
LEU 54 0.0024
VAL 55 0.0022
ALA 56 0.0017
ILE 57 0.0017
LYS 58 0.0018
LYS 59 0.0021
VAL 60 0.0025
LEU 61 0.0031
GLN 62 0.0036
ASP 63 0.0043
LYS 64 0.0046
ARG 65 0.0050
PHE 66 0.0046
LYS 67 0.0044
ASN 68 0.0037
ARG 69 0.0036
GLU 70 0.0031
LEU 71 0.0036
GLN 72 0.0041
ILE 73 0.0038
MET 74 0.0035
ARG 75 0.0041
LYS 76 0.0045
LEU 77 0.0040
ASP 78 0.0044
HSP 79 0.0042
CYS 80 0.0041
ASN 81 0.0035
ILE 82 0.0032
VAL 83 0.0029
ARG 84 0.0033
LEU 85 0.0032
ARG 86 0.0035
TYR 87 0.0034
PHE 88 0.0034
PHE 89 0.0034
TYR 90 0.0035
SER 91 0.0032
SER 92 0.0036
GLY 93 0.0034
GLU 94 0.0036
LYS 95 0.0042
LYS 96 0.0047
ASP 97 0.0047
GLU 98 0.0040
VAL 99 0.0037
TYR 100 0.0031
LEU 101 0.0030
ASN 102 0.0025
LEU 103 0.0026
VAL 104 0.0025
LEU 105 0.0025
ASP 106 0.0026
TYR 107 0.0023
VAL 108 0.0024
PRO 109 0.0023
GLU 110 0.0021
THR 111 0.0018
VAL 112 0.0019
TYR 113 0.0014
ARG 114 0.0019
VAL 115 0.0024
ALA 116 0.0022
ARG 117 0.0021
HSD 118 0.0028
TYR 119 0.0031
SER 120 0.0028
ARG 121 0.0031
ALA 122 0.0037
LYS 123 0.0037
GLN 124 0.0037
THR 125 0.0034
LEU 126 0.0032
PRO 127 0.0038
VAL 128 0.0037
ILE 129 0.0041
TYR 130 0.0036
VAL 131 0.0031
LYS 132 0.0036
LEU 133 0.0038
TYR 134 0.0031
MET 135 0.0029
TYR 136 0.0036
GLN 137 0.0035
LEU 138 0.0030
PHE 139 0.0034
ARG 140 0.0040
SER 141 0.0035
LEU 142 0.0034
ALA 143 0.0040
TYR 144 0.0042
ILE 145 0.0039
HSE 146 0.0040
SER 147 0.0047
PHE 148 0.0046
GLY 149 0.0043
ILE 150 0.0038
CYS 151 0.0032
HSE 152 0.0027
ARG 153 0.0024
ASP 154 0.0018
ILE 155 0.0017
LYS 156 0.0012
PRO 157 0.0012
GLN 158 0.0010
ASN 159 0.0014
LEU 160 0.0018
LEU 161 0.0020
LEU 162 0.0026
ASP 163 0.0031
PRO 164 0.0034
ASP 165 0.0040
THR 166 0.0042
ALA 167 0.0038
VAL 168 0.0036
LEU 169 0.0030
LYS 170 0.0028
LEU 171 0.0024
CYS 172 0.0021
ASP 173 0.0020
PHE 174 0.0026
GLY 175 0.0026
SER 176 0.0025
ALA 177 0.0029
LYS 178 0.0035
GLN 179 0.0040
LEU 180 0.0041
VAL 181 0.0047
ARG 182 0.0047
GLY 183 0.0047
GLU 184 0.0046
PRO 185 0.0042
ASN 186 0.0037
VAL 187 0.0033
SER 188 0.0030
TYR 189 0.0026
ILE 190 0.0024
CYS 191 0.0019
SER 192 0.0015
ARG 193 0.0014
TYR 194 0.0010
TYR 195 0.0012
ARG 196 0.0016
ALA 197 0.0019
PRO 198 0.0020
GLU 199 0.0025
LEU 200 0.0026
ILE 201 0.0024
PHE 202 0.0027
GLY 203 0.0031
ALA 204 0.0034
THR 205 0.0037
ASP 206 0.0039
TYR 207 0.0035
THR 208 0.0035
SER 209 0.0032
SER 210 0.0029
ILE 211 0.0025
ASP 212 0.0024
VAL 213 0.0025
TRP 214 0.0020
SER 215 0.0017
ALA 216 0.0019
GLY 217 0.0018
CYS 218 0.0012
VAL 219 0.0014
LEU 220 0.0019
ALA 221 0.0015
GLU 222 0.0013
LEU 223 0.0020
LEU 224 0.0022
LEU 225 0.0017
GLY 226 0.0018
GLN 227 0.0013
PRO 228 0.0007
ILE 229 0.0006
PHE 230 0.0006
PRO 231 0.0009
GLY 232 0.0014
ASP 233 0.0016
SER 234 0.0018
GLY 235 0.0019
VAL 236 0.0019
ASP 237 0.0016
GLN 238 0.0015
LEU 239 0.0016
VAL 240 0.0014
GLU 241 0.0010
ILE 242 0.0011
ILE 243 0.0012
LSN 244 0.0009
VAL 245 0.0006
LEU 246 0.0009
GLY 247 0.0011
THR 248 0.0016
PRO 249 0.0019
THR 250 0.0022
ARG 251 0.0026
GLU 252 0.0028
GLN 253 0.0025
ILE 254 0.0026
ARG 255 0.0031
GLU 256 0.0031
MET 257 0.0028
ASN 258 0.0032
PRO 259 0.0036
ASN 260 0.0037
TYR 261 0.0033
THR 262 0.0034
GLU 263 0.0032
PHE 264 0.0027
LYS 265 0.0026
PHE 266 0.0021
PRO 267 0.0024
GLN 268 0.0019
ILE 269 0.0014
LYS 270 0.0010
ALA 271 0.0006
HSD 272 0.0003
PRO 273 0.0005
TRP 274 0.0013
THR 275 0.0018
LYS 276 0.0015
VAL 277 0.0011
PHE 278 0.0017
ARG 279 0.0024
PRO 280 0.0028
ARG 281 0.0034
THR 282 0.0030
PRO 283 0.0034
PRO 284 0.0032
GLU 285 0.0034
ALA 286 0.0029
ILE 287 0.0024
ALA 288 0.0027
LEU 289 0.0028
CYS 290 0.0021
SER 291 0.0020
ARG 292 0.0026
LEU 293 0.0024
LEU 294 0.0018
GLU 295 0.0020
TYR 296 0.0021
THR 297 0.0027
PRO 298 0.0029
THR 299 0.0033
ALA 300 0.0030
ARG 301 0.0028
LEU 302 0.0035
THR 303 0.0039
PRO 304 0.0037
LEU 305 0.0044
GLU 306 0.0043
ALA 307 0.0037
CYS 308 0.0042
ALA 309 0.0048
HSE 310 0.0042
SER 311 0.0044
PHE 312 0.0039
PHE 313 0.0043
ASP 314 0.0050
GLU 315 0.0051
LEU 316 0.0051
ARG 317 0.0058
ASP 318 0.0062
PRO 319 0.0067
ASN 320 0.0068
VAL 321 0.0060
LYS 322 0.0058
LEU 323 0.0052
PRO 324 0.0053
ASN 325 0.0053
GLY 326 0.0059
ARG 327 0.0056
ASP 328 0.0057
THR 329 0.0052
PRO 330 0.0049
ALA 331 0.0052
LEU 332 0.0049
PHE 333 0.0055
ASN 334 0.0056
PHE 335 0.0055
THR 336 0.0057
THR 337 0.0061
GLN 338 0.0056
GLU 339 0.0051
LEU 340 0.0057
SER 341 0.0060
SER 342 0.0055
ASN 343 0.0058
PRO 344 0.0064
PRO 345 0.0065
LEU 346 0.0059
ALA 347 0.0063
THR 348 0.0066
ILE 349 0.0060
LEU 350 0.0056
ILE 351 0.0063
PRO 352 0.0066
PRO 353 0.0075
HSE 354 0.0075
ALA 355 0.0070
ARG 356 0.0074
GLU 357 0.0080
ASN 358 0.0076
LEU 359 0.0073
TYR 360 0.0082
PHE 361 0.0081
GLN 362 0.0075
MET 1 0.0051
PRO 2 0.0044
GLY 3 0.0032
GLY 4 0.0028
GLY 5 0.0040
PRO 6 0.0056
GLN 7 0.0071
GLY 8 0.0098
ALA 9 0.0050
PRO 10 0.0037
ALA 11 0.0043
ALA 12 0.0058
ALA 13 0.0067
GLY 14 0.0091
GLY 15 0.0063
GLY 16 0.0042
GLY 17 0.0028
VAL 18 0.0021
SER 19 0.0033
HSD 20 0.0041
ARG 21 0.0055
ALA 22 0.0046
GLY 23 0.0028
SER 24 0.0019
ARG 25 0.0041
ASP 26 0.0059
CYS 27 0.0081
LEU 28 0.0107
PRO 29 0.0094
PRO 30 0.0072
ALA 31 0.0064
ALA 32 0.0043
CYS 33 0.0028
PHE 34 0.0022
ARG 35 0.0034
ARG 36 0.0043
ARG 37 0.0040
ARG 38 0.0035
LEU 39 0.0031
ALA 40 0.0033
ARG 41 0.0032
ARG 42 0.0035
PRO 43 0.0032
GLY 44 0.0029
TYR 45 0.0024
MET 46 0.0027
ARG 47 0.0029
SER 48 0.0036
SER 49 0.0041
THR 50 0.0057
GLY 51 0.0060
PRO 52 0.0061
GLY 53 0.0062
ILE 54 0.0057
GLY 55 0.0065
PHE 56 0.0068
LEU 57 0.0087
SER 58 0.0100
PRO 59 0.0110
ALA 60 0.0126
VAL 61 0.0135
GLY 62 0.0145
THR 63 0.0158
LEU 64 0.0125
PHE 65 0.0135
ARG 66 0.0119
PHE 67 0.0150
PRO 68 0.0182
GLY 69 0.0228
GLY 70 0.0269
VAL 71 0.0215
SER 72 0.0150
GLY 73 0.0074
GLU 74 0.0022
GLU 75 0.0077
SER 76 0.0139
HSD 77 0.0194
HSD 78 0.0230
SER 79 0.0198
GLU 80 0.0154
SER 81 0.0123
ARG 82 0.0080
ALA 83 0.0096
ARG 84 0.0117
GLN 85 0.0136
CYS 86 0.0113
GLY 87 0.0095
LEU 88 0.0070
ASP 89 0.0055
SER 90 0.0046
ARG 91 0.0045
GLY 92 0.0040
LEU 93 0.0030
LEU 94 0.0047
VAL 95 0.0041
ARG 96 0.0060
SER 97 0.0064
PRO 98 0.0091
VAL 99 0.0065
SER 100 0.0050
LYS 101 0.0046
SER 102 0.0067
ALA 103 0.0102
ALA 104 0.0134
ALA 105 0.0172
PRO 106 0.0191
THR 107 0.0164
VAL 108 0.0130
THR 109 0.0103
SER 110 0.0085
VAL 111 0.0049
ARG 112 0.0024
GLY 113 0.0021
THR 114 0.0029
SER 115 0.0027
ALA 116 0.0045
HSD 117 0.0045
PHE 118 0.0068
GLY 119 0.0068
ILE 120 0.0081
GLN 121 0.0044
LEU 122 0.0035
ARG 123 0.0015
GLY 124 0.0035
GLY 125 0.0062
THR 126 0.0096
ARG 127 0.0096
LEU 128 0.0064
PRO 129 0.0062
ASP 130 0.0052
ARG 131 0.0069
LEU 132 0.0067
SER 133 0.0084
TRP 134 0.0093
PRO 135 0.0090
CYS 136 0.0091
GLY 137 0.0086
PRO 138 0.0088
GLY 139 0.0084
SER 140 0.0079
ALA 141 0.0056
GLY 142 0.0028
TRP 143 0.0022
GLN 144 0.0044
GLN 145 0.0077
GLU 146 0.0109
PHE 147 0.0140
ALA 148 0.0150
ALA 149 0.0105
MET 150 0.0058
ASP 151 0.0039
SER 152 0.0062
SER 153 0.0103
GLU 154 0.0143
THR 155 0.0139
LEU 156 0.0104
ASP 157 0.0069
ALA 158 0.0032
SER 159 0.0004
TRP 160 0.0036
GLU 161 0.0074
ALA 162 0.0094
ALA 163 0.0095
CYS 164 0.0082
SER 165 0.0074
ASP 166 0.0059
GLY 167 0.0047
ALA 168 0.0038
ARG 169 0.0031
ARG 170 0.0040
VAL 171 0.0058
ARG 172 0.0077
ALA 173 0.0106
ALA 174 0.0139
GLY 175 0.0169
SER 176 0.0147
LEU 177 0.0083
PRO 178 0.0036
SER 179 0.0052
ALA 180 0.0071
GLU 181 0.0108
LEU 182 0.0137
SER 183 0.0132
SER 184 0.0095
ASN 185 0.0055
SER 186 0.0039
CYS 187 0.0037
SER 188 0.0075
PRO 189 0.0111
GLY 190 0.0130
CYS 191 0.0114
GLY 192 0.0118
PRO 193 0.0111
GLU 194 0.0092
VAL 195 0.0105
PRO 196 0.0091
PRO 197 0.0087
THR 198 0.0077
PRO 199 0.0062
PRO 200 0.0056
GLY 201 0.0045
SER 202 0.0037
HSD 203 0.0030
SER 204 0.0028
ALA 205 0.0027
PHE 206 0.0023
THR 207 0.0027
SER 208 0.0024
SER 209 0.0027
PHE 210 0.0024
SER 211 0.0024
PHE 212 0.0020
ILE 213 0.0020
ARG 214 0.0024
LEU 215 0.0024
SER 216 0.0022
LEU 217 0.0024
GLY 218 0.0030
SER 219 0.0029
ALA 220 0.0030
GLY 221 0.0034
GLU 222 0.0037
ARG 223 0.0037
GLY 224 0.0041
GLU 225 0.0042
ALA 226 0.0052
GLU 227 0.0045
GLY 228 0.0056
CYS 229 0.0059
PRO 230 0.0052
PRO 231 0.0043
SER 232 0.0030
ARG 233 0.0019
GLU 234 0.0016
ALA 235 0.0025
GLU 236 0.0038
SER 237 0.0054
HSD 238 0.0069
CYS 239 0.0073
GLN 240 0.0050
SER 241 0.0025
PRO 242 0.0004
GLN 243 0.0022
GLU 244 0.0047
MET 245 0.0072
GLY 246 0.0081
ALA 247 0.0060
LYS 248 0.0039
ALA 249 0.0020
ALA 250 0.0005
SER 251 0.0023
LEU 252 0.0045
ASP 253 0.0060
GLY 254 0.0049
PRO 255 0.0036
HSD 256 0.0025
GLU 257 0.0014
ASP 258 0.0010
PRO 259 0.0007
ARG 260 0.0012
CYS 261 0.0010
LEU 262 0.0012
SER 263 0.0008
ARG 264 0.0008
PRO 265 0.0009
PHE 266 0.0020
SER 267 0.0013
LEU 268 0.0029
LEU 269 0.0017
ALA 270 0.0017
THR 271 0.0019
ARG 272 0.0015
VAL 273 0.0032
SER 274 0.0022
ALA 275 0.0023
ASP 276 0.0017
LEU 277 0.0022
ALA 278 0.0029
GLN 279 0.0035
ALA 280 0.0041
ALA 281 0.0042
ARG 282 0.0036
ASN 283 0.0016
SER 284 0.0015
SER 285 0.0033
ARG 286 0.0037
PRO 287 0.0066
GLU 288 0.0063
ARG 289 0.0059
ASP 290 0.0051
MET 291 0.0038
HSD 292 0.0056
SER 293 0.0040
LEU 294 0.0060
PRO 295 0.0033
ASP 296 0.0022
MET 297 0.0042
ASP 298 0.0036
PRO 299 0.0070
GLY 300 0.0072
SER 301 0.0076
SER 302 0.0069
SER 303 0.0052
SER 304 0.0036
LEU 305 0.0031
ASP 306 0.0022
PRO 307 0.0034
SER 308 0.0042
LEU 309 0.0058
ALA 310 0.0055
GLY 311 0.0065
CYS 312 0.0059
GLY 313 0.0070
GLY 314 0.0069
ASP 315 0.0083
GLY 316 0.0071
SER 317 0.0077
SER 318 0.0083
GLY 319 0.0090
SER 320 0.0099
GLY 321 0.0108
ASP 322 0.0111
ALA 323 0.0112
HSD 324 0.0103
SER 325 0.0091
TRP 326 0.0078
ASP 327 0.0075
THR 328 0.0084
LEU 329 0.0078
LEU 330 0.0065
ARG 331 0.0070
LYS 332 0.0076
TRP 333 0.0063
GLU 334 0.0055
PRO 335 0.0060
VAL 336 0.0057
LEU 337 0.0042
ARG 338 0.0043
ASP 339 0.0049
CYS 340 0.0038
LEU 341 0.0031
LEU 342 0.0041
ARG 343 0.0041
ASN 344 0.0026
ARG 345 0.0032
ARG 346 0.0040
GLN 347 0.0034
MET 348 0.0032
GLU 349 0.0043
VAL 350 0.0045
ILE 351 0.0040
SER 352 0.0045
LEU 353 0.0051
ARG 354 0.0047
LEU 355 0.0048
LYS 356 0.0055
LEU 357 0.0057
GLN 358 0.0051
LYS 359 0.0056
LEU 360 0.0059
GLN 361 0.0053
GLU 362 0.0054
ASP 363 0.0060
ALA 364 0.0058
VAL 365 0.0050
GLU 366 0.0054
ASN 367 0.0057
ASP 368 0.0052
ASP 369 0.0053
TYR 370 0.0047
ASP 371 0.0049
LYS 372 0.0055
ALA 373 0.0051
GLU 374 0.0048
THR 375 0.0052
LEU 376 0.0052
GLN 377 0.0047
GLN 378 0.0047
ARG 379 0.0053
LEU 380 0.0048
GLH 381 0.0045
ASP 382 0.0048
LEU 383 0.0046
GLU 384 0.0041
GLN 385 0.0041
GLU 386 0.0044
LYS 387 0.0036
ILE 388 0.0034
SER 389 0.0038
LEU 390 0.0032
HSD 391 0.0023
PHE 392 0.0018
GLN 393 0.0025
LEU 394 0.0022
PRO 395 0.0032
SER 396 0.0039
ARG 397 0.0039
GLN 398 0.0045
PRO 399 0.0056
ALA 400 0.0068
LEU 401 0.0061
SER 402 0.0058
SER 403 0.0071
PHE 404 0.0075
LEU 405 0.0068
GLY 406 0.0075
HSE 407 0.0086
LEU 408 0.0084
ALA 409 0.0082
ALA 410 0.0093
GLN 411 0.0099
VAL 412 0.0096
GLN 413 0.0101
ALA 414 0.0107
ALA 415 0.0112
LEU 416 0.0110
ARG 417 0.0114
ARG 418 0.0122
GLY 419 0.0123
ALA 420 0.0123
THR 421 0.0096
GLN 422 0.0130
GLN 423 0.0140
ALA 424 0.0101
SER 425 0.0074
GLY 426 0.0082
ASP 427 0.0107
ASP 428 0.0184
THR 429 0.0215
HSD 430 0.0284
THR 431 0.0267
PRO 432 0.0169
LEU 433 0.0258
ARG 434 0.0192
MET 435 0.0171
GLU 436 0.0149
PRO 437 0.0093
ARG 438 0.0078
LEU 439 0.0100
LEU 440 0.0137
GLU 441 0.0038
PRO 442 0.0164
THR 443 0.0131
ALA 444 0.0120
GLN 445 0.0152
ASP 446 0.0173
SER 447 0.0202
LEU 448 0.0211
HSD 449 0.0183
VAL 450 0.0171
SER 451 0.0166
ILE 452 0.0142
THR 453 0.0123
ARG 454 0.0113
ARG 455 0.0088
ASP 456 0.0084
TRP 457 0.0087
LEU 458 0.0069
LEU 459 0.0052
GLN 460 0.0062
GLU 461 0.0063
LYS 462 0.0040
GLN 463 0.0035
GLN 464 0.0049
LEU 465 0.0048
GLN 466 0.0029
LYS 467 0.0030
GLU 468 0.0045
ILE 469 0.0039
GLU 470 0.0023
ALA 471 0.0033
LEU 472 0.0044
GLN 473 0.0036
ALA 474 0.0028
ARG 475 0.0043
MET 476 0.0047
PHE 477 0.0034
VAL 478 0.0039
LEU 479 0.0053
GLU 480 0.0049
ALA 481 0.0040
LYS 482 0.0053
ASP 483 0.0061
GLN 484 0.0053
GLN 485 0.0053
LEU 486 0.0069
ARG 487 0.0070
ARG 488 0.0062
GLU 489 0.0071
ILE 490 0.0083
GLU 491 0.0080
GLU 492 0.0077
GLN 493 0.0090
GLU 494 0.0096
GLN 495 0.0089
GLN 496 0.0094
LEU 497 0.0107
GLN 498 0.0104
TRP 499 0.0099
GLN 500 0.0110
GLY 501 0.0117
CYS 502 0.0107
ASP 503 0.0112
LEU 504 0.0102
THR 505 0.0111
PRO 506 0.0113
LEU 507 0.0100
VAL 508 0.0100
GLY 509 0.0111
GLN 510 0.0105
LEU 511 0.0099
SER 512 0.0108
LEU 513 0.0111
GLY 514 0.0102
GLN 515 0.0092
LEU 516 0.0095
GLN 517 0.0094
GLU 518 0.0082
VAL 519 0.0077
SER 520 0.0082
LYS 521 0.0077
ALA 522 0.0065
LEU 523 0.0064
GLN 524 0.0067
ASP 525 0.0059
THR 526 0.0047
LEU 527 0.0050
ALA 528 0.0050
SER 529 0.0040
ALA 530 0.0033
GLY 531 0.0037
GLN 532 0.0033
ILE 533 0.0018
PRO 534 0.0013
PHE 535 0.0012
HSD 536 0.0018
ALA 537 0.0011
GLU 538 0.0016
PRO 539 0.0010
PRO 540 0.0007
GLU 541 0.0010
THR 542 0.0009
ILE 543 0.0010
ARG 544 0.0012
SER 545 0.0010
LEU 546 0.0012
GLN 547 0.0018
GLU 548 0.0017
ARG 549 0.0015
ILE 550 0.0022
LYS 551 0.0024
SER 552 0.0021
LEU 553 0.0022
ASN 554 0.0025
LEU 555 0.0024
SER 556 0.0022
LEU 557 0.0025
LYS 558 0.0026
GLU 559 0.0024
ILE 560 0.0023
THR 561 0.0023
THR 562 0.0022
LYS 563 0.0020
VAL 564 0.0021
CYS 565 0.0021
MET 566 0.0019
SER 567 0.0019
GLU 568 0.0015
LYS 569 0.0014
PHE 570 0.0014
CYS 571 0.0015
SER 572 0.0014
THR 573 0.0014
LEU 574 0.0016
ARG 575 0.0018
LYS 576 0.0023
LYS 577 0.0026
VAL 578 0.0028
ASN 579 0.0030
ASP 580 0.0035
ILE 581 0.0039
GLU 582 0.0042
THR 583 0.0051
GLN 584 0.0057
LEU 585 0.0060
PRO 586 0.0066
ALA 587 0.0074
LEU 588 0.0076
LEU 589 0.0082
GLU 590 0.0090
ALA 591 0.0097
LYS 592 0.0099
MET 593 0.0106
HSD 594 0.0115
ALA 595 0.0118
ILE 596 0.0124
SER 597 0.0131
GLY 598 0.0140
ASN 599 0.0143
HSD 600 0.0135
PHE 601 0.0131
TRP 602 0.0125
THR 603 0.0114
ALA 604 0.0110
LYS 605 0.0109
ASP 606 0.0098
LEU 607 0.0091
THR 608 0.0091
GLU 609 0.0086
GLU 610 0.0074
ILE 611 0.0071
ARG 612 0.0071
SER 613 0.0064
LEU 614 0.0054
THR 615 0.0055
SER 616 0.0055
GLU 617 0.0040
ARG 618 0.0036
GLU 619 0.0039
GLY 620 0.0036
LEU 621 0.0027
GLU 622 0.0026
GLY 623 0.0031
LEU 624 0.0022
LEU 625 0.0020
SER 626 0.0023
LYS 627 0.0023
LEU 628 0.0020
LEU 629 0.0019
VAL 630 0.0023
LEU 631 0.0020
SER 632 0.0020
SER 633 0.0020
ARG 634 0.0021
ASN 635 0.0021
VAL 636 0.0021
LYS 637 0.0022
LSN 638 0.0021
LEU 639 0.0023
GLY 640 0.0024
SER 641 0.0022
VAL 642 0.0022
LYS 643 0.0025
GLU 644 0.0025
ASP 645 0.0022
TYR 646 0.0024
ASN 647 0.0029
ARG 648 0.0026
LEU 649 0.0022
ARG 650 0.0027
ARG 651 0.0030
GLU 652 0.0025
VAL 653 0.0021
GLU 654 0.0028
HSD 655 0.0029
GLN 656 0.0022
GLU 657 0.0022
THR 658 0.0029
ALA 659 0.0028
TYR 660 0.0018
GLU 661 0.0019
THR 662 0.0027
SER 663 0.0024
VAL 664 0.0015
LYS 665 0.0021
GLU 666 0.0031
ASN 667 0.0027
THR 668 0.0018
MET 669 0.0026
LYS 670 0.0035
TYR 671 0.0029
MET 672 0.0023
GLU 673 0.0037
THR 674 0.0043
LEU 675 0.0035
LYS 676 0.0034
ASN 677 0.0048
LYS 678 0.0050
LEU 679 0.0041
CYS 680 0.0048
SER 681 0.0060
CYS 682 0.0058
LYS 683 0.0065
CYS 684 0.0065
PRO 685 0.0057
LEU 686 0.0058
LEU 687 0.0052
GLY 688 0.0042
LYS 689 0.0039
VAL 690 0.0039
TRP 691 0.0032
GLU 692 0.0022
ALA 693 0.0023
ASP 694 0.0019
LEU 695 0.0011
GLU 696 0.0007
ALA 697 0.0011
CYS 698 0.0003
ARG 699 0.0010
LEU 700 0.0016
LEU 701 0.0012
ILE 702 0.0017
GLN 703 0.0025
SER 704 0.0026
LEU 705 0.0024
GLN 706 0.0033
LEU 707 0.0038
GLN 708 0.0033
GLU 709 0.0036
ALA 710 0.0043
ARG 711 0.0046
GLY 712 0.0046
SER 713 0.0051
LEU 714 0.0058
SER 715 0.0070
VAL 716 0.0071
GLU 717 0.0080
ASP 718 0.0092
GLU 719 0.0098
ARG 720 0.0100
GLN 721 0.0110
MET 722 0.0129
ASP 723 0.0131
ASP 724 0.0125
LEU 725 0.0138
GLU 726 0.0150
GLY 727 0.0140
ALA 728 0.0141
ALA 729 0.0138
PRO 730 0.0117
PRO 731 0.0143
ILE 732 0.0124
PRO 733 0.0152
PRO 734 0.0185
ARG 735 0.0169
LEU 736 0.0178
HSD 737 0.0147
SER 738 0.0128
GLU 739 0.0098
ASP 740 0.0074
LYS 741 0.0038
ARG 742 0.0054
LYS 743 0.0073
THR 744 0.0071
PRO 745 0.0092
LEU 746 0.0093
LYS 747 0.0089
VAL 748 0.0097
LEU 749 0.0086
GLU 750 0.0086
GLU 751 0.0044
TRP 752 0.0012
LYS 753 0.0029
THR 754 0.0066
HSD 755 0.0101
LEU 756 0.0140
ILE 757 0.0119
PRO 758 0.0132
SER 759 0.0144
LEU 760 0.0100
HSD 761 0.0107
CYS 762 0.0061
ALA 763 0.0045
GLY 764 0.0040
GLY 765 0.0034
GLU 766 0.0031
GLN 767 0.0032
LYS 768 0.0029
GLU 769 0.0025
GLU 770 0.0026
SER 771 0.0029
TYR 772 0.0022
ILE 773 0.0021
LEU 774 0.0027
SER 775 0.0024
ALA 776 0.0018
GLU 777 0.0023
LEU 778 0.0025
GLY 779 0.0021
GLU 780 0.0022
LYS 781 0.0027
CYS 782 0.0024
GLU 783 0.0023
ASP 784 0.0028
ILE 785 0.0029
GLY 786 0.0026
LSN 787 0.0027
LYS 788 0.0033
LEU 789 0.0032
LEU 790 0.0031
TYR 791 0.0035
LEU 792 0.0037
GLU 793 0.0037
ASP 794 0.0037
GLN 795 0.0042
LEU 796 0.0044
HSD 797 0.0044
THR 798 0.0047
ALA 799 0.0049
ILE 800 0.0050
HSE 801 0.0051
SER 802 0.0054
HSP 803 0.0056
ASP 804 0.0055
GLU 805 0.0056
ASP 806 0.0055
LEU 807 0.0050
ILE 808 0.0048
GLN 809 0.0050
SER 810 0.0048
LEU 811 0.0043
ARG 812 0.0043
ARG 813 0.0041
GLU 814 0.0039
LEU 815 0.0036
GLN 816 0.0037
MET 817 0.0037
VAL 818 0.0035
LYS 819 0.0033
GLU 820 0.0033
THR 821 0.0033
LEU 822 0.0029
GLN 823 0.0030
ALA 824 0.0032
MET 825 0.0030
ILE 826 0.0028
LEU 827 0.0027
GLN 828 0.0029
LEU 829 0.0028
GLN 830 0.0027
PRO 831 0.0028
ALA 832 0.0027
LSN 833 0.0026
GLU 834 0.0026
ALA 835 0.0024
GLY 836 0.0021
GLU 837 0.0019
ARG 838 0.0018
GLU 839 0.0017
ALA 840 0.0016
ALA 841 0.0018
ALA 842 0.0026
SER 843 0.0028
CYS 844 0.0041
MET 845 0.0062
THR 846 0.0077
ALA 847 0.0095
GLY 848 0.0118
VAL 849 0.0135
HSD 850 0.0148
GLU 851 0.0172
ALA 852 0.0195
GLN 853 0.0207
ALA 854 0.0221

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 72 ---

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