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* AF2MV3_model3 *

<R²> analysis for 2607021439531994767

--- normal mode 82 ---

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 = 0.0381
VAL 1 0.0093
SER 2 0.0099
ARG 3 0.0101
ASP 4 0.0097
LYS 5 0.0107
ASP 6 0.0107
GLY 7 0.0111
SER 8 0.0096
LYS 9 0.0091
VAL 10 0.0082
THR 11 0.0076
THR 12 0.0071
VAL 13 0.0066
VAL 14 0.0060
ALA 15 0.0048
THR 16 0.0040
PRO 17 0.0028
GLY 18 0.0021
GLN 19 0.0017
GLY 20 0.0023
PRO 21 0.0034
ASP 22 0.0042
ARG 23 0.0041
PRO 24 0.0047
GLN 25 0.0046
GLU 26 0.0055
VAL 27 0.0053
SER 28 0.0062
TYR 29 0.0062
THR 30 0.0071
ASP 31 0.0074
THR 32 0.0068
LYS 33 0.0066
VAL 34 0.0059
ILE 35 0.0050
GLY 36 0.0042
ASN 37 0.0045
GLY 38 0.0038
SER 39 0.0043
PHE 40 0.0045
GLY 41 0.0047
VAL 42 0.0048
VAL 43 0.0044
TYR 44 0.0052
GLN 45 0.0051
ALA 46 0.0056
LYS 47 0.0057
LEU 48 0.0052
CYS 49 0.0061
ASP 50 0.0053
SER 51 0.0048
GLY 52 0.0056
GLU 53 0.0047
LEU 54 0.0047
VAL 55 0.0040
ALA 56 0.0038
ILE 57 0.0042
LYS 58 0.0039
LYS 59 0.0049
VAL 60 0.0049
LEU 61 0.0059
GLN 62 0.0060
ASP 63 0.0069
LYS 64 0.0074
ARG 65 0.0074
PHE 66 0.0064
LYS 67 0.0056
ASN 68 0.0046
ARG 69 0.0040
GLU 70 0.0030
LEU 71 0.0032
GLN 72 0.0036
ILE 73 0.0027
MET 74 0.0019
ARG 75 0.0023
LYS 76 0.0024
LEU 77 0.0015
ASP 78 0.0013
HSP 79 0.0018
CYS 80 0.0024
ASN 81 0.0023
ILE 82 0.0012
VAL 83 0.0014
ARG 84 0.0012
LEU 85 0.0017
ARG 86 0.0022
TYR 87 0.0031
PHE 88 0.0039
PHE 89 0.0051
TYR 90 0.0061
SER 91 0.0069
SER 92 0.0079
GLY 93 0.0081
GLU 94 0.0092
LYS 95 0.0095
LYS 96 0.0099
ASP 97 0.0091
GLU 98 0.0082
VAL 99 0.0072
TYR 100 0.0062
LEU 101 0.0052
ASN 102 0.0047
LEU 103 0.0036
VAL 104 0.0034
LEU 105 0.0026
ASP 106 0.0026
TYR 107 0.0035
VAL 108 0.0036
PRO 109 0.0045
GLU 110 0.0041
THR 111 0.0032
VAL 112 0.0030
TYR 113 0.0027
ARG 114 0.0038
VAL 115 0.0041
ALA 116 0.0035
ARG 117 0.0038
HSD 118 0.0048
TYR 119 0.0049
SER 120 0.0042
ARG 121 0.0049
ALA 122 0.0057
LYS 123 0.0051
GLN 124 0.0053
THR 125 0.0048
LEU 126 0.0048
PRO 127 0.0058
VAL 128 0.0056
ILE 129 0.0059
TYR 130 0.0051
VAL 131 0.0044
LYS 132 0.0049
LEU 133 0.0047
TYR 134 0.0037
MET 135 0.0034
TYR 136 0.0041
GLN 137 0.0034
LEU 138 0.0025
PHE 139 0.0032
ARG 140 0.0033
SER 141 0.0022
LEU 142 0.0025
ALA 143 0.0035
TYR 144 0.0029
ILE 145 0.0026
HSE 146 0.0035
SER 147 0.0041
PHE 148 0.0038
GLY 149 0.0040
ILE 150 0.0031
CYS 151 0.0028
HSE 152 0.0019
ARG 153 0.0021
ASH 154 0.0013
ILE 155 0.0009
LYS 156 0.0008
PRO 157 0.0016
GLN 158 0.0019
ASN 159 0.0013
LEU 160 0.0016
LEU 161 0.0024
LEU 162 0.0035
ASP 163 0.0045
PRO 164 0.0052
ASP 165 0.0061
THR 166 0.0056
ALA 167 0.0049
VAL 168 0.0040
LEU 169 0.0030
LYS 170 0.0020
LEU 171 0.0011
CYS 172 0.0011
ASP 173 0.0016
PHE 174 0.0017
GLY 175 0.0027
SER 176 0.0026
ALA 177 0.0025
LYS 178 0.0034
GLN 179 0.0038
LEU 180 0.0044
VAL 181 0.0053
ARG 182 0.0060
GLY 183 0.0064
GLU 184 0.0059
PRO 185 0.0057
ASN 186 0.0048
VAL 187 0.0045
SER 188 0.0041
TYR 189 0.0035
ILE 190 0.0028
CYS 191 0.0020
SER 192 0.0015
ARG 193 0.0016
TYR 194 0.0009
TYR 195 0.0011
ARG 196 0.0018
ALA 197 0.0026
PRO 198 0.0031
GLU 199 0.0037
LEU 200 0.0034
ILE 201 0.0032
PHE 202 0.0040
GLY 203 0.0042
ALA 204 0.0046
THR 205 0.0049
ASP 206 0.0050
TYR 207 0.0043
THR 208 0.0041
SER 209 0.0033
SER 210 0.0035
ILE 211 0.0028
ASP 212 0.0022
VAL 213 0.0028
TRP 214 0.0025
SER 215 0.0016
ALA 216 0.0019
GLY 217 0.0024
CYS 218 0.0016
VAL 219 0.0018
LEU 220 0.0027
ALA 221 0.0025
GLU 222 0.0022
LEU 223 0.0030
LEU 224 0.0035
LEU 225 0.0028
GLY 226 0.0029
GLN 227 0.0021
PRO 228 0.0013
ILE 229 0.0014
PHE 230 0.0011
PRO 231 0.0010
GLY 232 0.0015
ASP 233 0.0019
SER 234 0.0023
GLY 235 0.0024
VAL 236 0.0027
ASP 237 0.0021
GLN 238 0.0019
LEU 239 0.0024
VAL 240 0.0023
GLU 241 0.0018
ILE 242 0.0021
ILE 243 0.0026
LYS 244 0.0022
VAL 245 0.0024
LEU 246 0.0030
GLY 247 0.0032
THR 248 0.0035
PRO 249 0.0040
THR 250 0.0048
ARG 251 0.0053
GLU 252 0.0056
GLN 253 0.0048
ILE 254 0.0047
ARG 255 0.0053
GLU 256 0.0049
MET 257 0.0042
ASN 258 0.0047
PRO 259 0.0054
ASN 260 0.0052
TYR 261 0.0048
THR 262 0.0054
GLU 263 0.0053
PHE 264 0.0047
LYS 265 0.0047
PHE 266 0.0041
PRO 267 0.0036
GLN 268 0.0036
ILE 269 0.0031
LYS 270 0.0032
ALA 271 0.0029
HSD 272 0.0026
PRO 273 0.0029
TRP 274 0.0033
THR 275 0.0037
LYS 276 0.0029
VAL 277 0.0024
PHE 278 0.0030
ARG 279 0.0035
PRO 280 0.0041
ARG 281 0.0055
THR 282 0.0049
PRO 283 0.0056
PRO 284 0.0057
GLU 285 0.0058
ALA 286 0.0048
ILE 287 0.0044
ALA 288 0.0050
LEU 289 0.0045
CYS 290 0.0037
SER 291 0.0040
ARG 292 0.0045
LEU 293 0.0036
LEU 294 0.0032
GLU 295 0.0038
TYR 296 0.0039
THR 297 0.0046
PRO 298 0.0043
THR 299 0.0050
ALA 300 0.0050
ARG 301 0.0043
LEU 302 0.0049
THR 303 0.0047
PRO 304 0.0040
LEU 305 0.0049
GLU 306 0.0055
ALA 307 0.0047
CYS 308 0.0050
ALA 309 0.0061
HSE 310 0.0060
SER 311 0.0067
PHE 312 0.0059
PHE 313 0.0060
ASP 314 0.0072
GLU 315 0.0073
LEU 316 0.0069
ARG 317 0.0076
ASP 318 0.0086
PRO 319 0.0088
ASN 320 0.0092
VAL 321 0.0082
LYS 322 0.0079
LEU 323 0.0072
PRO 324 0.0077
ASN 325 0.0080
GLY 326 0.0086
ARG 327 0.0079
ASP 328 0.0075
THR 329 0.0065
PRO 330 0.0055
ALA 331 0.0053
LEU 332 0.0053
PHE 333 0.0059
ASN 334 0.0053
PHE 335 0.0049
THR 336 0.0045
THR 337 0.0051
GLN 338 0.0043
GLU 339 0.0043
LEU 340 0.0055
SER 341 0.0058
SER 342 0.0060
ASN 343 0.0068
PRO 344 0.0073
PRO 345 0.0082
LEU 346 0.0073
ALA 347 0.0072
THR 348 0.0084
ILE 349 0.0080
LEU 350 0.0069
ILE 351 0.0074
PRO 352 0.0083
PRO 353 0.0093
HSE 354 0.0091
ALA 355 0.0079
ARG 356 0.0084
GLU 357 0.0092
ASN 358 0.0085
LEU 359 0.0077
TYR 360 0.0087
PHE 361 0.0086
GLN 362 0.0073
MET 1 0.0016
PRO 2 0.0008
GLY 3 0.0004
GLY 4 0.0008
GLY 5 0.0014
PRO 6 0.0016
GLN 7 0.0025
GLY 8 0.0029
ALA 9 0.0021
PRO 10 0.0015
ALA 11 0.0011
ALA 12 0.0019
ALA 13 0.0031
GLY 14 0.0048
GLY 15 0.0030
GLY 16 0.0017
GLY 17 0.0016
VAL 18 0.0022
SER 19 0.0027
HSD 20 0.0027
ARG 21 0.0026
ALA 22 0.0046
GLY 23 0.0045
SER 24 0.0045
ARG 25 0.0046
ASP 26 0.0052
CYS 27 0.0060
LEU 28 0.0067
PRO 29 0.0064
PRO 30 0.0050
ALA 31 0.0035
ALA 32 0.0024
CYS 33 0.0020
PHE 34 0.0020
ARG 35 0.0037
ARG 36 0.0033
ARG 37 0.0026
ARG 38 0.0017
LEU 39 0.0014
ALA 40 0.0017
ARG 41 0.0025
ARG 42 0.0035
PRO 43 0.0044
GLY 44 0.0048
TYR 45 0.0053
MET 46 0.0061
ARG 47 0.0064
SER 48 0.0067
SER 49 0.0073
THR 50 0.0067
GLY 51 0.0049
PRO 52 0.0039
GLY 53 0.0048
ILE 54 0.0056
GLY 55 0.0073
PHE 56 0.0089
LEU 57 0.0078
SER 58 0.0074
PRO 59 0.0064
ALA 60 0.0067
VAL 61 0.0072
GLY 62 0.0074
THR 63 0.0082
LEU 64 0.0071
PHE 65 0.0075
ARG 66 0.0068
PHE 67 0.0069
PRO 68 0.0059
GLY 69 0.0053
GLY 70 0.0048
VAL 71 0.0048
SER 72 0.0041
GLY 73 0.0034
GLU 74 0.0029
GLU 75 0.0024
SER 76 0.0020
HSD 77 0.0022
HSD 78 0.0017
SER 79 0.0013
GLU 80 0.0006
SER 81 0.0002
ARG 82 0.0008
ALA 83 0.0015
ARG 84 0.0023
GLN 85 0.0028
CYS 86 0.0021
GLY 87 0.0017
LEU 88 0.0011
ASP 89 0.0012
SER 90 0.0013
ARG 91 0.0018
GLY 92 0.0015
LEU 93 0.0010
LEU 94 0.0008
VAL 95 0.0007
ARG 96 0.0011
SER 97 0.0016
PRO 98 0.0022
VAL 99 0.0022
SER 100 0.0016
LYS 101 0.0010
SER 102 0.0009
ALA 103 0.0011
ALA 104 0.0014
ALA 105 0.0020
PRO 106 0.0018
THR 107 0.0020
VAL 108 0.0011
THR 109 0.0013
SER 110 0.0007
VAL 111 0.0009
ARG 112 0.0027
GLY 113 0.0036
THR 114 0.0033
SER 115 0.0033
ALA 116 0.0041
HSD 117 0.0048
PHE 118 0.0064
GLY 119 0.0057
ILE 120 0.0071
GLN 121 0.0061
LEU 122 0.0058
ARG 123 0.0053
GLY 124 0.0046
GLY 125 0.0043
THR 126 0.0044
ARG 127 0.0075
LEU 128 0.0079
PRO 129 0.0095
ASP 130 0.0108
ARG 131 0.0124
LEU 132 0.0118
SER 133 0.0146
TRP 134 0.0099
PRO 135 0.0064
CYS 136 0.0040
GLY 137 0.0038
PRO 138 0.0056
GLY 139 0.0123
SER 140 0.0160
ALA 141 0.0165
GLY 142 0.0116
TRP 143 0.0063
GLN 144 0.0045
GLN 145 0.0082
GLU 146 0.0135
PHE 147 0.0188
ALA 148 0.0195
ALA 149 0.0147
MET 150 0.0090
ASP 151 0.0065
SER 152 0.0080
SER 153 0.0122
GLU 154 0.0157
THR 155 0.0169
LEU 156 0.0100
ASP 157 0.0053
ALA 158 0.0045
SER 159 0.0080
TRP 160 0.0114
GLU 161 0.0152
ALA 162 0.0154
ALA 163 0.0082
CYS 164 0.0062
SER 165 0.0119
ASP 166 0.0200
GLY 167 0.0282
ALA 168 0.0381
ARG 169 0.0341
ARG 170 0.0209
VAL 171 0.0093
ARG 172 0.0081
ALA 173 0.0164
ALA 174 0.0240
GLY 175 0.0333
SER 176 0.0329
LEU 177 0.0236
PRO 178 0.0171
SER 179 0.0145
ALA 180 0.0157
GLU 181 0.0199
LEU 182 0.0202
SER 183 0.0270
SER 184 0.0171
ASN 185 0.0031
SER 186 0.0134
CYS 187 0.0154
SER 188 0.0220
PRO 189 0.0239
GLY 190 0.0240
CYS 191 0.0224
GLY 192 0.0228
PRO 193 0.0262
GLU 194 0.0297
VAL 195 0.0296
PRO 196 0.0297
PRO 197 0.0245
THR 198 0.0197
PRO 199 0.0156
PRO 200 0.0118
GLY 201 0.0093
SER 202 0.0083
HSE 203 0.0045
SER 204 0.0030
ALA 205 0.0033
PHE 206 0.0036
THR 207 0.0045
SER 208 0.0047
SER 209 0.0056
PHE 210 0.0054
SER 211 0.0055
PHE 212 0.0047
ILE 213 0.0039
ARG 214 0.0041
LEU 215 0.0037
SER 216 0.0030
LEU 217 0.0025
GLY 218 0.0035
SER 219 0.0029
ALA 220 0.0042
GLY 221 0.0055
GLU 222 0.0050
ARG 223 0.0076
GLY 224 0.0098
GLU 225 0.0130
ALA 226 0.0105
GLU 227 0.0080
GLY 228 0.0079
CYS 229 0.0082
PRO 230 0.0095
PRO 231 0.0126
SER 232 0.0132
ARG 233 0.0105
GLU 234 0.0085
ALA 235 0.0060
GLU 236 0.0044
SER 237 0.0057
HSD 238 0.0070
CYS 239 0.0119
GLN 240 0.0072
SER 241 0.0085
PRO 242 0.0091
GLN 243 0.0059
GLU 244 0.0046
MET 245 0.0062
GLY 246 0.0119
ALA 247 0.0129
LYS 248 0.0122
ALA 249 0.0104
ALA 250 0.0076
SER 251 0.0059
LEU 252 0.0051
ASP 253 0.0052
GLY 254 0.0067
PRO 255 0.0082
HSD 256 0.0098
GLU 257 0.0115
ASP 258 0.0135
PRO 259 0.0143
ARG 260 0.0127
CYS 261 0.0097
LEU 262 0.0082
SER 263 0.0069
ARG 264 0.0074
PRO 265 0.0097
PHE 266 0.0125
SER 267 0.0129
LEU 268 0.0105
LEU 269 0.0088
ALA 270 0.0069
THR 271 0.0052
ARG 272 0.0049
VAL 273 0.0063
SER 274 0.0089
ALA 275 0.0109
ASP 276 0.0136
LEU 277 0.0116
ALA 278 0.0137
GLN 279 0.0097
ALA 280 0.0124
ALA 281 0.0119
ARG 282 0.0123
ASN 283 0.0090
SER 284 0.0072
SER 285 0.0047
ARG 286 0.0058
PRO 287 0.0127
GLU 288 0.0118
ARG 289 0.0095
ASP 290 0.0078
MET 291 0.0082
HSD 292 0.0120
SER 293 0.0143
LEU 294 0.0144
PRO 295 0.0120
ASP 296 0.0121
MET 297 0.0130
ASP 298 0.0086
PRO 299 0.0075
GLY 300 0.0061
SER 301 0.0070
SER 302 0.0069
SER 303 0.0082
SER 304 0.0112
LEU 305 0.0121
ASP 306 0.0141
PRO 307 0.0139
SER 308 0.0121
LEU 309 0.0041
ALA 310 0.0057
GLY 311 0.0108
CYS 312 0.0145
GLY 313 0.0186
GLY 314 0.0244
ASP 315 0.0289
GLY 316 0.0234
SER 317 0.0198
SER 318 0.0145
GLY 319 0.0095
SER 320 0.0107
GLY 321 0.0085
ASP 322 0.0042
ALA 323 0.0035
HSD 324 0.0036
SER 325 0.0033
TRP 326 0.0029
ASP 327 0.0030
THR 328 0.0031
LEU 329 0.0028
LEU 330 0.0024
ARG 331 0.0025
LYS 332 0.0024
TRP 333 0.0021
GLU 334 0.0020
PRO 335 0.0019
VAL 336 0.0017
LEU 337 0.0015
ARG 338 0.0013
ASP 339 0.0011
CYS 340 0.0010
LEU 341 0.0010
LEU 342 0.0009
ARG 343 0.0007
ASN 344 0.0006
ARG 345 0.0008
ARG 346 0.0009
GLN 347 0.0008
MET 348 0.0010
GLU 349 0.0013
VAL 350 0.0013
ILE 351 0.0011
SER 352 0.0015
LEU 353 0.0018
ARG 354 0.0015
LEU 355 0.0016
LYS 356 0.0021
LEU 357 0.0021
GLN 358 0.0016
LYS 359 0.0022
LEU 360 0.0028
GLN 361 0.0023
GLU 362 0.0024
ASP 363 0.0032
ALA 364 0.0033
VAL 365 0.0030
GLU 366 0.0040
ASN 367 0.0047
ASP 368 0.0042
ASP 369 0.0041
TYR 370 0.0032
ASP 371 0.0038
LYS 372 0.0036
ALA 373 0.0026
GLH 374 0.0025
THR 375 0.0033
LEU 376 0.0027
GLN 377 0.0020
GLN 378 0.0028
ARG 379 0.0024
LEU 380 0.0019
GLU 381 0.0020
ASP 382 0.0024
LEU 383 0.0020
GLU 384 0.0016
GLN 385 0.0020
GLU 386 0.0015
LYS 387 0.0012
ILE 388 0.0013
SER 389 0.0012
LEU 390 0.0009
HSD 391 0.0007
PHE 392 0.0005
GLN 393 0.0009
LEU 394 0.0011
PRO 395 0.0013
SER 396 0.0014
ARG 397 0.0013
GLN 398 0.0013
PRO 399 0.0015
ALA 400 0.0019
LEU 401 0.0019
SER 402 0.0018
SER 403 0.0020
PHE 404 0.0022
LEU 405 0.0021
GLY 406 0.0021
HSE 407 0.0025
LEU 408 0.0025
ALA 409 0.0024
ALA 410 0.0026
GLN 411 0.0028
VAL 412 0.0027
GLN 413 0.0027
ALA 414 0.0031
ALA 415 0.0033
LEU 416 0.0032
ARG 417 0.0034
ARG 418 0.0037
GLY 419 0.0037
ALA 420 0.0037
THR 421 0.0042
GLN 422 0.0035
GLN 423 0.0036
ALA 424 0.0038
SER 425 0.0031
GLY 426 0.0035
ASP 427 0.0039
ASP 428 0.0048
THR 429 0.0035
HSE 430 0.0046
THR 431 0.0039
PRO 432 0.0053
LEU 433 0.0051
ARG 434 0.0059
MET 435 0.0079
GLU 436 0.0081
PRO 437 0.0110
ARG 438 0.0104
LEU 439 0.0133
LEU 440 0.0135
GLU 441 0.0146
PRO 442 0.0150
THR 443 0.0122
ALA 444 0.0095
GLN 445 0.0082
ASP 446 0.0056
SER 447 0.0041
LEU 448 0.0037
HSE 449 0.0049
VAL 450 0.0062
SER 451 0.0078
ILE 452 0.0074
THR 453 0.0090
ARG 454 0.0087
ARG 455 0.0087
ASP 456 0.0076
TRP 457 0.0062
LEU 458 0.0060
LEU 459 0.0058
GLN 460 0.0048
GLU 461 0.0036
LYS 462 0.0034
GLN 463 0.0033
GLN 464 0.0026
LEU 465 0.0020
GLN 466 0.0019
LYS 467 0.0019
GLU 468 0.0009
ILE 469 0.0005
GLU 470 0.0009
ALA 471 0.0010
LEU 472 0.0006
GLN 473 0.0005
ALA 474 0.0009
ARG 475 0.0008
MET 476 0.0006
PHE 477 0.0008
VAL 478 0.0010
LEU 479 0.0010
GLU 480 0.0009
ALA 481 0.0010
LYS 482 0.0011
ASP 483 0.0010
GLN 484 0.0011
GLN 485 0.0012
LEU 486 0.0014
ARG 487 0.0014
ARG 488 0.0014
GLU 489 0.0015
ILE 490 0.0016
GLU 491 0.0017
GLU 492 0.0018
GLN 493 0.0021
GLU 494 0.0021
GLN 495 0.0021
GLN 496 0.0023
LEU 497 0.0024
GLN 498 0.0025
TRP 499 0.0026
GLN 500 0.0028
GLY 501 0.0029
CYS 502 0.0029
ASP 503 0.0031
LEU 504 0.0030
THR 505 0.0033
PRO 506 0.0034
LEU 507 0.0032
VAL 508 0.0030
GLY 509 0.0032
GLN 510 0.0031
LEU 511 0.0028
SER 512 0.0031
LEU 513 0.0029
GLY 514 0.0026
GLN 515 0.0026
LEU 516 0.0027
GLN 517 0.0024
GLU 518 0.0022
VAL 519 0.0023
SER 520 0.0023
LYS 521 0.0020
ALA 522 0.0019
LEU 523 0.0019
GLN 524 0.0018
ASP 525 0.0016
THR 526 0.0016
LEU 527 0.0016
ALA 528 0.0015
SER 529 0.0013
ALA 530 0.0013
GLY 531 0.0012
GLN 532 0.0011
ILE 533 0.0009
PRO 534 0.0007
PHE 535 0.0007
HSD 536 0.0005
ALA 537 0.0005
GLU 538 0.0004
PRO 539 0.0004
PRO 540 0.0009
GLU 541 0.0007
THR 542 0.0007
ILE 543 0.0008
ARG 544 0.0007
SER 545 0.0006
LEU 546 0.0007
GLN 547 0.0011
GLU 548 0.0009
ARG 549 0.0007
ILE 550 0.0010
LYS 551 0.0013
SER 552 0.0011
LEU 553 0.0011
ASN 554 0.0021
LEU 555 0.0023
SER 556 0.0022
LEU 557 0.0022
LYS 558 0.0025
GLU 559 0.0025
ILE 560 0.0024
THR 561 0.0026
THR 562 0.0026
LYS 563 0.0026
VAL 564 0.0025
CYS 565 0.0024
MET 566 0.0024
SER 567 0.0024
GLU 568 0.0027
LYS 569 0.0026
PHE 570 0.0025
CYS 571 0.0026
SER 572 0.0026
THR 573 0.0025
LEU 574 0.0025
ARG 575 0.0035
LYS 576 0.0038
LYS 577 0.0031
VAL 578 0.0035
ASN 579 0.0044
ASP 580 0.0042
ILE 581 0.0039
GLU 582 0.0056
THR 583 0.0064
GLN 584 0.0058
LEU 585 0.0064
PRO 586 0.0079
ALA 587 0.0079
LEU 588 0.0073
LEU 589 0.0090
GLU 590 0.0101
ALA 591 0.0095
LYS 592 0.0099
MET 593 0.0115
HSD 594 0.0118
ALA 595 0.0113
ILE 596 0.0127
SER 597 0.0140
GLY 598 0.0136
ASN 599 0.0140
HSD 600 0.0123
PHE 601 0.0122
TRP 602 0.0110
THR 603 0.0097
ALA 604 0.0102
LYS 605 0.0097
ASP 606 0.0081
LEU 607 0.0077
THR 608 0.0081
GLU 609 0.0071
GLU 610 0.0055
ILE 611 0.0061
ARG 612 0.0058
SER 613 0.0043
LEU 614 0.0038
THR 615 0.0046
SER 616 0.0036
GLU 617 0.0026
ARG 618 0.0032
GLU 619 0.0033
GLY 620 0.0022
LEU 621 0.0022
GLU 622 0.0029
GLY 623 0.0023
LEU 624 0.0023
LEU 625 0.0025
SER 626 0.0026
LYS 627 0.0025
LEU 628 0.0024
LEU 629 0.0027
VAL 630 0.0027
LEU 631 0.0024
SER 632 0.0024
SER 633 0.0026
ARG 634 0.0026
ASN 635 0.0025
VAL 636 0.0025
LYS 637 0.0027
LYS 638 0.0019
LEU 639 0.0021
GLY 640 0.0019
SER 641 0.0016
VAL 642 0.0017
LYS 643 0.0018
GLU 644 0.0015
ASP 645 0.0009
TYR 646 0.0011
ASN 647 0.0012
ARG 648 0.0009
LEU 649 0.0009
ARG 650 0.0013
ARG 651 0.0012
GLU 652 0.0010
VAL 653 0.0010
GLU 654 0.0011
HSD 655 0.0011
GLN 656 0.0011
GLU 657 0.0012
THR 658 0.0013
ALA 659 0.0011
TYR 660 0.0009
GLU 661 0.0010
THR 662 0.0011
SER 663 0.0010
VAL 664 0.0009
LYS 665 0.0010
GLU 666 0.0010
ASN 667 0.0010
THR 668 0.0011
MET 669 0.0012
LYS 670 0.0012
TYR 671 0.0012
MET 672 0.0013
GLU 673 0.0013
THR 674 0.0014
LEU 675 0.0015
LYS 676 0.0016
ASN 677 0.0017
LYS 678 0.0018
LEU 679 0.0019
CYS 680 0.0020
SER 681 0.0020
CYS 682 0.0022
LYS 683 0.0024
CYS 684 0.0024
PRO 685 0.0024
LEU 686 0.0023
LEU 687 0.0020
GLY 688 0.0020
LYS 689 0.0020
VAL 690 0.0018
TRP 691 0.0017
GLU 692 0.0017
ALA 693 0.0016
ASP 694 0.0013
LEU 695 0.0013
GLU 696 0.0012
ALA 697 0.0011
CYS 698 0.0011
ARG 699 0.0012
LEU 700 0.0010
LEU 701 0.0008
ILE 702 0.0010
GLN 703 0.0011
SER 704 0.0010
LEU 705 0.0010
GLN 706 0.0012
LEU 707 0.0013
GLN 708 0.0012
GLU 709 0.0013
ALA 710 0.0016
ARG 711 0.0015
GLY 712 0.0014
SER 713 0.0017
LEU 714 0.0019
SER 715 0.0010
VAL 716 0.0012
GLU 717 0.0021
ASP 718 0.0018
GLU 719 0.0027
ARG 720 0.0036
GLN 721 0.0043
MET 722 0.0066
ASP 723 0.0079
ASP 724 0.0087
LEU 725 0.0102
GLU 726 0.0122
GLY 727 0.0129
ALA 728 0.0149
ALA 729 0.0163
PRO 730 0.0152
PRO 731 0.0121
ILE 732 0.0121
PRO 733 0.0100
PRO 734 0.0074
ARG 735 0.0067
LEU 736 0.0040
HSD 737 0.0062
SER 738 0.0094
GLU 739 0.0105
ASP 740 0.0124
LYS 741 0.0124
ARG 742 0.0123
LYS 743 0.0093
THR 744 0.0067
PRO 745 0.0036
LEU 746 0.0015
LYS 747 0.0041
VAL 748 0.0057
LEU 749 0.0082
GLU 750 0.0089
GLU 751 0.0073
TRP 752 0.0071
LYS 753 0.0056
THR 754 0.0054
HSD 755 0.0047
LEU 756 0.0052
ILE 757 0.0064
PRO 758 0.0066
SER 759 0.0095
LEU 760 0.0085
HSD 761 0.0106
CYS 762 0.0124
ALA 763 0.0131
GLY 764 0.0106
GLY 765 0.0091
GLU 766 0.0085
GLN 767 0.0079
LYS 768 0.0068
GLU 769 0.0057
GLU 770 0.0056
SER 771 0.0052
TYR 772 0.0044
ILE 773 0.0041
LEU 774 0.0042
SER 775 0.0039
ALA 776 0.0031
GLU 777 0.0029
LEU 778 0.0033
GLY 779 0.0026
GLU 780 0.0024
LYS 781 0.0030
CYS 782 0.0030
GLU 783 0.0024
ASH 784 0.0028
ILE 785 0.0035
GLY 786 0.0031
LSN 787 0.0030
LYS 788 0.0039
LEU 789 0.0042
LEU 790 0.0038
TYR 791 0.0041
LEU 792 0.0049
GLU 793 0.0050
ASP 794 0.0049
GLN 795 0.0054
LEU 796 0.0061
HSD 797 0.0062
THR 798 0.0063
ALA 799 0.0071
ILE 800 0.0075
HSD 801 0.0076
SER 802 0.0079
HSD 803 0.0085
ASP 804 0.0082
GLU 805 0.0087
ASP 806 0.0085
LEU 807 0.0075
ILE 808 0.0076
GLN 809 0.0080
SER 810 0.0073
LEU 811 0.0065
ARG 812 0.0070
ARG 813 0.0071
GLU 814 0.0063
LEU 815 0.0056
GLN 816 0.0060
MET 817 0.0060
VAL 818 0.0050
LYS 819 0.0048
GLU 820 0.0052
THR 821 0.0051
LEU 822 0.0040
GLN 823 0.0042
ALA 824 0.0050
MET 825 0.0042
ILE 826 0.0036
LEU 827 0.0045
GLN 828 0.0051
LEU 829 0.0044
GLN 830 0.0050
PRO 831 0.0060
ALA 832 0.0071
LYS 833 0.0077
GLU 834 0.0078
ALA 835 0.0093
GLY 836 0.0112
GLU 837 0.0109
ARG 838 0.0101
GLU 839 0.0124
ALA 840 0.0134
ALA 841 0.0116
ALA 842 0.0116
SER 843 0.0135
CYS 844 0.0123
MET 845 0.0096
THR 846 0.0107
ALA 847 0.0119
GLY 848 0.0083
VAL 849 0.0011
HSD 850 0.0018
GLU 851 0.0044
ALA 852 0.0106
GLN 853 0.0141
ALA 854 0.0172

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 82 ---

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