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* AF2MV3_model3 *

<R²> analysis for 2607021439531994767

--- normal mode 47 ---

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 = 0.0309
VAL 1 0.0061
SER 2 0.0063
ARG 3 0.0062
ASP 4 0.0059
LYS 5 0.0061
ASP 6 0.0058
GLY 7 0.0061
SER 8 0.0056
LYS 9 0.0056
VAL 10 0.0055
THR 11 0.0054
THR 12 0.0055
VAL 13 0.0054
VAL 14 0.0055
ALA 15 0.0050
THR 16 0.0049
PRO 17 0.0044
GLY 18 0.0039
GLN 19 0.0040
GLY 20 0.0046
PRO 21 0.0052
ASP 22 0.0054
ARG 23 0.0056
PRO 24 0.0055
GLN 25 0.0054
GLU 26 0.0055
VAL 27 0.0050
SER 28 0.0051
TYR 29 0.0047
THR 30 0.0047
ASP 31 0.0045
THR 32 0.0043
LYS 33 0.0039
VAL 34 0.0036
ILE 35 0.0030
GLY 36 0.0028
ASN 37 0.0029
GLY 38 0.0026
SER 39 0.0026
PHE 40 0.0029
GLY 41 0.0032
VAL 42 0.0033
VAL 43 0.0031
TYR 44 0.0035
GLN 45 0.0034
ALA 46 0.0038
LYS 47 0.0039
LEU 48 0.0042
CYS 49 0.0047
ASP 50 0.0047
SER 51 0.0040
GLY 52 0.0039
GLU 53 0.0034
LEU 54 0.0032
VAL 55 0.0032
ALA 56 0.0030
ILE 57 0.0035
LYS 58 0.0032
LYS 59 0.0037
VAL 60 0.0036
LEU 61 0.0039
GLN 62 0.0042
ASP 63 0.0046
LYS 64 0.0051
ARG 65 0.0051
PHE 66 0.0046
LYS 67 0.0044
ASN 68 0.0039
ARG 69 0.0036
GLU 70 0.0032
LEU 71 0.0037
GLN 72 0.0039
ILE 73 0.0034
MET 74 0.0033
ARG 75 0.0038
LYS 76 0.0037
LEU 77 0.0031
ASP 78 0.0030
HSP 79 0.0024
CYS 80 0.0019
ASN 81 0.0015
ILE 82 0.0019
VAL 83 0.0021
ARG 84 0.0026
LEU 85 0.0032
ARG 86 0.0036
TYR 87 0.0040
PHE 88 0.0042
PHE 89 0.0047
TYR 90 0.0049
SER 91 0.0051
SER 92 0.0054
GLY 93 0.0052
GLU 94 0.0055
LYS 95 0.0055
LYS 96 0.0059
ASP 97 0.0056
GLU 98 0.0051
VAL 99 0.0049
TYR 100 0.0044
LEU 101 0.0042
ASN 102 0.0040
LEU 103 0.0036
VAL 104 0.0036
LEU 105 0.0030
ASP 106 0.0025
TYR 107 0.0025
VAL 108 0.0019
PRO 109 0.0020
GLU 110 0.0017
THR 111 0.0012
VAL 112 0.0007
TYR 113 0.0009
ARG 114 0.0014
VAL 115 0.0014
ALA 116 0.0013
ARG 117 0.0017
HSD 118 0.0021
TYR 119 0.0021
SER 120 0.0022
ARG 121 0.0026
ALA 122 0.0029
LYS 123 0.0029
GLN 124 0.0027
THR 125 0.0024
LEU 126 0.0018
PRO 127 0.0020
VAL 128 0.0019
ILE 129 0.0015
TYR 130 0.0011
VAL 131 0.0012
LYS 132 0.0014
LEU 133 0.0009
TYR 134 0.0006
MET 135 0.0011
TYR 136 0.0014
GLN 137 0.0011
LEU 138 0.0012
PHE 139 0.0018
ARG 140 0.0019
SER 141 0.0019
LEU 142 0.0021
ALA 143 0.0026
TYR 144 0.0027
ILE 145 0.0028
HSE 146 0.0030
SER 147 0.0034
PHE 148 0.0036
GLY 149 0.0035
ILE 150 0.0031
CYS 151 0.0026
HSE 152 0.0021
ARG 153 0.0019
ASH 154 0.0014
ILE 155 0.0011
LYS 156 0.0006
PRO 157 0.0004
GLN 158 0.0010
ASN 159 0.0011
LEU 160 0.0009
LEU 161 0.0012
LEU 162 0.0010
ASP 163 0.0012
PRO 164 0.0012
ASP 165 0.0013
THR 166 0.0008
ALA 167 0.0005
VAL 168 0.0007
LEU 169 0.0008
LYS 170 0.0013
LEU 171 0.0015
CYS 172 0.0018
ASP 173 0.0020
PHE 174 0.0024
GLY 175 0.0026
SER 176 0.0024
ALA 177 0.0026
LYS 178 0.0031
GLN 179 0.0035
LEU 180 0.0035
VAL 181 0.0041
ARG 182 0.0043
GLY 183 0.0044
GLU 184 0.0041
PRO 185 0.0038
ASN 186 0.0032
VAL 187 0.0028
SER 188 0.0024
TYR 189 0.0019
ILE 190 0.0018
CYS 191 0.0013
SER 192 0.0009
ARG 193 0.0005
TYR 194 0.0004
TYR 195 0.0008
ARG 196 0.0011
ALA 197 0.0017
PRO 198 0.0020
GLU 199 0.0025
LEU 200 0.0021
ILE 201 0.0018
PHE 202 0.0023
GLY 203 0.0025
ALA 204 0.0029
THR 205 0.0032
ASP 206 0.0035
TYR 207 0.0031
THR 208 0.0031
SER 209 0.0028
SER 210 0.0026
ILE 211 0.0022
ASP 212 0.0019
VAL 213 0.0021
TRP 214 0.0019
SER 215 0.0013
ALA 216 0.0013
GLY 217 0.0016
CYS 218 0.0012
VAL 219 0.0008
LEU 220 0.0013
ALA 221 0.0016
GLU 222 0.0013
LEU 223 0.0013
LEU 224 0.0019
LEU 225 0.0021
GLY 226 0.0019
GLN 227 0.0016
PRO 228 0.0012
ILE 229 0.0015
PHE 230 0.0012
PRO 231 0.0010
GLY 232 0.0007
ASP 233 0.0005
SER 234 0.0002
GLY 235 0.0007
VAL 236 0.0008
ASP 237 0.0008
GLN 238 0.0009
LEU 239 0.0014
VAL 240 0.0016
GLU 241 0.0016
ILE 242 0.0019
ILE 243 0.0024
LYS 244 0.0025
VAL 245 0.0027
LEU 246 0.0029
GLY 247 0.0031
THR 248 0.0030
PRO 249 0.0032
THR 250 0.0038
ARG 251 0.0039
GLU 252 0.0042
GLN 253 0.0037
ILE 254 0.0033
ARG 255 0.0038
GLU 256 0.0038
MET 257 0.0032
ASN 258 0.0033
PRO 259 0.0039
ASN 260 0.0038
TYR 261 0.0033
THR 262 0.0035
GLU 263 0.0031
PHE 264 0.0027
LYS 265 0.0030
PHE 266 0.0027
PRO 267 0.0029
GLN 268 0.0035
ILE 269 0.0034
LYS 270 0.0039
ALA 271 0.0037
HSD 272 0.0037
PRO 273 0.0041
TRP 274 0.0035
THR 275 0.0038
LYS 276 0.0038
VAL 277 0.0031
PHE 278 0.0030
ARG 279 0.0033
PRO 280 0.0039
ARG 281 0.0035
THR 282 0.0030
PRO 283 0.0031
PRO 284 0.0035
GLU 285 0.0031
ALA 286 0.0026
ILE 287 0.0029
ALA 288 0.0032
LEU 289 0.0027
CYS 290 0.0024
SER 291 0.0029
ARG 292 0.0030
LEU 293 0.0025
LEU 294 0.0024
GLU 295 0.0029
TYR 296 0.0029
THR 297 0.0034
PRO 298 0.0032
THR 299 0.0037
ALA 300 0.0037
ARG 301 0.0031
LEU 302 0.0031
THR 303 0.0030
PRO 304 0.0025
LEU 305 0.0028
GLU 306 0.0031
ALA 307 0.0026
CYS 308 0.0023
ALA 309 0.0029
HSE 310 0.0029
SER 311 0.0031
PHE 312 0.0026
PHE 313 0.0022
ASP 314 0.0026
GLU 315 0.0023
LEU 316 0.0018
ARG 317 0.0021
ASP 318 0.0022
PRO 319 0.0018
ASN 320 0.0017
VAL 321 0.0015
LYS 322 0.0012
LEU 323 0.0011
PRO 324 0.0017
ASN 325 0.0017
GLY 326 0.0015
ARG 327 0.0009
ASP 328 0.0005
THR 329 0.0005
PRO 330 0.0006
ALA 331 0.0011
LEU 332 0.0014
PHE 333 0.0019
ASN 334 0.0021
PHE 335 0.0026
THR 336 0.0030
THR 337 0.0036
GLN 338 0.0036
GLU 339 0.0031
LEU 340 0.0034
SER 341 0.0040
SER 342 0.0039
ASN 343 0.0040
PRO 344 0.0041
PRO 345 0.0043
LEU 346 0.0037
ALA 347 0.0035
THR 348 0.0037
ILE 349 0.0034
LEU 350 0.0029
ILE 351 0.0028
PRO 352 0.0027
PRO 353 0.0029
HSE 354 0.0023
ALA 355 0.0022
ARG 356 0.0028
GLU 357 0.0026
ASN 358 0.0022
LEU 359 0.0027
TYR 360 0.0031
PHE 361 0.0028
GLN 362 0.0028
MET 1 0.0147
PRO 2 0.0070
GLY 3 0.0044
GLY 4 0.0042
GLY 5 0.0070
PRO 6 0.0089
GLN 7 0.0131
GLY 8 0.0106
ALA 9 0.0075
PRO 10 0.0045
ALA 11 0.0044
ALA 12 0.0083
ALA 13 0.0131
GLY 14 0.0185
GLY 15 0.0212
GLY 16 0.0194
GLY 17 0.0168
VAL 18 0.0146
SER 19 0.0120
HSD 20 0.0098
ARG 21 0.0081
ALA 22 0.0068
GLY 23 0.0087
SER 24 0.0085
ARG 25 0.0096
ASP 26 0.0114
CYS 27 0.0135
LEU 28 0.0154
PRO 29 0.0152
PRO 30 0.0133
ALA 31 0.0109
ALA 32 0.0093
CYS 33 0.0073
PHE 34 0.0053
ARG 35 0.0043
ARG 36 0.0032
ARG 37 0.0042
ARG 38 0.0053
LEU 39 0.0072
ALA 40 0.0090
ARG 41 0.0109
ARG 42 0.0129
PRO 43 0.0127
GLY 44 0.0120
TYR 45 0.0107
MET 46 0.0095
ARG 47 0.0091
SER 48 0.0081
SER 49 0.0077
THR 50 0.0064
GLY 51 0.0064
PRO 52 0.0062
GLY 53 0.0057
ILE 54 0.0059
GLY 55 0.0059
PHE 56 0.0061
LEU 57 0.0053
SER 58 0.0048
PRO 59 0.0040
ALA 60 0.0036
VAL 61 0.0030
GLY 62 0.0022
THR 63 0.0016
LEU 64 0.0008
PHE 65 0.0006
ARG 66 0.0013
PHE 67 0.0024
PRO 68 0.0035
GLY 69 0.0044
GLY 70 0.0053
VAL 71 0.0071
SER 72 0.0078
GLY 73 0.0094
GLU 74 0.0100
GLU 75 0.0103
SER 76 0.0103
HSD 77 0.0091
HSD 78 0.0087
SER 79 0.0069
GLU 80 0.0063
SER 81 0.0053
ARG 82 0.0054
ALA 83 0.0055
ARG 84 0.0068
GLN 85 0.0078
CYS 86 0.0075
GLY 87 0.0079
LEU 88 0.0078
ASP 89 0.0076
SER 90 0.0083
ARG 91 0.0086
GLY 92 0.0074
LEU 93 0.0063
LEU 94 0.0053
VAL 95 0.0037
ARG 96 0.0042
SER 97 0.0057
PRO 98 0.0073
VAL 99 0.0091
SER 100 0.0093
LYS 101 0.0090
SER 102 0.0093
ALA 103 0.0103
ALA 104 0.0110
ALA 105 0.0126
PRO 106 0.0134
THR 107 0.0129
VAL 108 0.0127
THR 109 0.0127
SER 110 0.0128
VAL 111 0.0131
ARG 112 0.0136
GLY 113 0.0133
THR 114 0.0120
SER 115 0.0101
ALA 116 0.0094
HSD 117 0.0081
PHE 118 0.0069
GLY 119 0.0056
ILE 120 0.0043
GLN 121 0.0042
LEU 122 0.0034
ARG 123 0.0043
GLY 124 0.0055
GLY 125 0.0072
THR 126 0.0090
ARG 127 0.0084
LEU 128 0.0068
PRO 129 0.0051
ASP 130 0.0035
ARG 131 0.0020
LEU 132 0.0026
SER 133 0.0037
TRP 134 0.0048
PRO 135 0.0061
CYS 136 0.0071
GLY 137 0.0084
PRO 138 0.0095
GLY 139 0.0107
SER 140 0.0120
ALA 141 0.0111
GLY 142 0.0082
TRP 143 0.0056
GLN 144 0.0049
GLN 145 0.0071
GLU 146 0.0102
PHE 147 0.0139
ALA 148 0.0161
ALA 149 0.0138
MET 150 0.0109
ASP 151 0.0091
SER 152 0.0074
SER 153 0.0067
GLU 154 0.0067
THR 155 0.0070
LEU 156 0.0083
ASP 157 0.0089
ALA 158 0.0094
SER 159 0.0102
TRP 160 0.0100
GLU 161 0.0101
ALA 162 0.0085
ALA 163 0.0062
CYS 164 0.0041
SER 165 0.0031
ASP 166 0.0051
GLY 167 0.0077
ALA 168 0.0106
ARG 169 0.0094
ARG 170 0.0069
VAL 171 0.0047
ARG 172 0.0026
ALA 173 0.0029
ALA 174 0.0038
GLY 175 0.0059
SER 176 0.0107
LEU 177 0.0133
PRO 178 0.0144
SER 179 0.0161
ALA 180 0.0151
GLU 181 0.0180
LEU 182 0.0148
SER 183 0.0111
SER 184 0.0150
ASN 185 0.0147
SER 186 0.0107
CYS 187 0.0127
SER 188 0.0188
PRO 189 0.0222
GLY 190 0.0220
CYS 191 0.0205
GLY 192 0.0181
PRO 193 0.0163
GLU 194 0.0152
VAL 195 0.0150
PRO 196 0.0152
PRO 197 0.0144
THR 198 0.0131
PRO 199 0.0117
PRO 200 0.0095
GLY 201 0.0073
SER 202 0.0067
HSE 203 0.0053
SER 204 0.0044
ALA 205 0.0041
PHE 206 0.0036
THR 207 0.0034
SER 208 0.0029
SER 209 0.0026
PHE 210 0.0024
SER 211 0.0027
PHE 212 0.0029
ILE 213 0.0031
ARG 214 0.0033
LEU 215 0.0035
SER 216 0.0037
LEU 217 0.0039
GLY 218 0.0046
SER 219 0.0054
ALA 220 0.0063
GLY 221 0.0075
GLU 222 0.0088
ARG 223 0.0102
GLY 224 0.0116
GLU 225 0.0138
ALA 226 0.0147
GLU 227 0.0147
GLY 228 0.0162
CYS 229 0.0182
PRO 230 0.0180
PRO 231 0.0203
SER 232 0.0200
ARG 233 0.0197
GLU 234 0.0194
ALA 235 0.0197
GLU 236 0.0199
SER 237 0.0207
HSD 238 0.0209
CYS 239 0.0241
GLN 240 0.0237
SER 241 0.0263
PRO 242 0.0289
GLN 243 0.0292
GLU 244 0.0303
MET 245 0.0309
GLY 246 0.0278
ALA 247 0.0216
LYS 248 0.0171
ALA 249 0.0151
ALA 250 0.0149
SER 251 0.0157
LEU 252 0.0180
ASP 253 0.0187
GLY 254 0.0164
PRO 255 0.0143
HSD 256 0.0119
GLU 257 0.0097
ASP 258 0.0074
PRO 259 0.0054
ARG 260 0.0041
CYS 261 0.0036
LEU 262 0.0035
SER 263 0.0035
ARG 264 0.0038
PRO 265 0.0043
PHE 266 0.0050
SER 267 0.0035
LEU 268 0.0004
LEU 269 0.0028
ALA 270 0.0056
THR 271 0.0084
ARG 272 0.0109
VAL 273 0.0131
SER 274 0.0142
ALA 275 0.0136
ASP 276 0.0132
LEU 277 0.0112
ALA 278 0.0099
GLN 279 0.0066
ALA 280 0.0043
ALA 281 0.0020
ARG 282 0.0034
ASN 283 0.0059
SER 284 0.0073
SER 285 0.0098
ARG 286 0.0110
PRO 287 0.0119
GLU 288 0.0115
ARG 289 0.0090
ASP 290 0.0076
MET 291 0.0046
HSD 292 0.0040
SER 293 0.0054
LEU 294 0.0080
PRO 295 0.0094
ASP 296 0.0104
MET 297 0.0116
ASP 298 0.0125
PRO 299 0.0132
GLY 300 0.0144
SER 301 0.0153
SER 302 0.0122
SER 303 0.0073
SER 304 0.0074
LEU 305 0.0104
ASP 306 0.0157
PRO 307 0.0176
SER 308 0.0219
LEU 309 0.0230
ALA 310 0.0233
GLY 311 0.0182
CYS 312 0.0220
GLY 313 0.0156
GLY 314 0.0154
ASP 315 0.0090
GLY 316 0.0069
SER 317 0.0050
SER 318 0.0058
GLY 319 0.0063
SER 320 0.0057
GLY 321 0.0069
ASP 322 0.0089
ALA 323 0.0084
HSD 324 0.0082
SER 325 0.0079
TRP 326 0.0075
ASP 327 0.0073
THR 328 0.0073
LEU 329 0.0069
LEU 330 0.0065
ARG 331 0.0064
LYS 332 0.0063
TRP 333 0.0057
GLU 334 0.0054
PRO 335 0.0050
VAL 336 0.0048
LEU 337 0.0045
ARG 338 0.0042
ASP 339 0.0038
CYS 340 0.0036
LEU 341 0.0034
LEU 342 0.0030
ARG 343 0.0026
ASN 344 0.0024
ARG 345 0.0022
ARG 346 0.0018
GLN 347 0.0015
MET 348 0.0015
GLU 349 0.0012
VAL 350 0.0008
ILE 351 0.0008
SER 352 0.0010
LEU 353 0.0007
ARG 354 0.0008
LEU 355 0.0011
LYS 356 0.0013
LEU 357 0.0013
GLN 358 0.0014
LYS 359 0.0016
LEU 360 0.0017
GLN 361 0.0018
GLU 362 0.0020
ASP 363 0.0022
ALA 364 0.0023
VAL 365 0.0022
GLU 366 0.0024
ASN 367 0.0026
ASP 368 0.0027
ASP 369 0.0025
TYR 370 0.0025
ASP 371 0.0025
LYS 372 0.0023
ALA 373 0.0021
GLH 374 0.0022
THR 375 0.0022
LEU 376 0.0019
GLN 377 0.0018
GLN 378 0.0020
ARG 379 0.0016
LEU 380 0.0013
GLU 381 0.0017
ASP 382 0.0016
LEU 383 0.0011
GLU 384 0.0012
GLN 385 0.0016
GLU 386 0.0015
LYS 387 0.0013
ILE 388 0.0018
SER 389 0.0022
LEU 390 0.0019
HSD 391 0.0020
PHE 392 0.0022
GLN 393 0.0030
LEU 394 0.0036
PRO 395 0.0042
SER 396 0.0046
ARG 397 0.0042
GLN 398 0.0042
PRO 399 0.0046
ALA 400 0.0053
LEU 401 0.0053
SER 402 0.0050
SER 403 0.0055
PHE 404 0.0061
LEU 405 0.0059
GLY 406 0.0059
HSE 407 0.0066
LEU 408 0.0068
ALA 409 0.0066
ALA 410 0.0069
GLN 411 0.0075
VAL 412 0.0076
GLN 413 0.0075
ALA 414 0.0079
ALA 415 0.0084
LEU 416 0.0083
ARG 417 0.0083
ARG 418 0.0090
GLY 419 0.0092
ALA 420 0.0090
THR 421 0.0087
GLN 422 0.0102
GLN 423 0.0096
ALA 424 0.0081
SER 425 0.0086
GLY 426 0.0073
ASP 427 0.0065
ASP 428 0.0054
THR 429 0.0056
HSE 430 0.0043
THR 431 0.0057
PRO 432 0.0060
LEU 433 0.0082
ARG 434 0.0099
MET 435 0.0109
GLU 436 0.0131
PRO 437 0.0143
ARG 438 0.0158
LEU 439 0.0180
LEU 440 0.0186
GLU 441 0.0208
PRO 442 0.0210
THR 443 0.0211
ALA 444 0.0204
GLN 445 0.0201
ASP 446 0.0193
SER 447 0.0190
LEU 448 0.0190
HSE 449 0.0182
VAL 450 0.0170
SER 451 0.0170
ILE 452 0.0146
THR 453 0.0142
ARG 454 0.0125
ARG 455 0.0108
ASP 456 0.0112
TRP 457 0.0108
LEU 458 0.0089
LEU 459 0.0082
GLN 460 0.0086
GLU 461 0.0079
LYS 462 0.0058
GLN 463 0.0057
GLN 464 0.0060
LEU 465 0.0052
GLN 466 0.0038
LYS 467 0.0040
GLU 468 0.0045
ILE 469 0.0032
GLU 470 0.0025
ALA 471 0.0027
LEU 472 0.0031
GLN 473 0.0023
ALA 474 0.0017
ARG 475 0.0023
MET 476 0.0027
PHE 477 0.0020
VAL 478 0.0016
LEU 479 0.0024
GLU 480 0.0028
ALA 481 0.0023
LYS 482 0.0024
ASP 483 0.0033
GLN 484 0.0034
GLN 485 0.0031
LEU 486 0.0036
ARG 487 0.0043
ARG 488 0.0042
GLU 489 0.0042
ILE 490 0.0048
GLU 491 0.0052
GLU 492 0.0052
GLN 493 0.0057
GLU 494 0.0061
GLN 495 0.0061
GLN 496 0.0064
LEU 497 0.0069
GLN 498 0.0070
TRP 499 0.0070
GLN 500 0.0075
GLY 501 0.0080
CYS 502 0.0078
ASP 503 0.0082
LEU 504 0.0080
THR 505 0.0087
PRO 506 0.0090
LEU 507 0.0084
VAL 508 0.0083
GLY 509 0.0090
GLN 510 0.0091
LEU 511 0.0087
SER 512 0.0090
LEU 513 0.0088
GLY 514 0.0085
GLN 515 0.0082
LEU 516 0.0079
GLN 517 0.0077
GLU 518 0.0074
VAL 519 0.0071
SER 520 0.0069
LYS 521 0.0066
ALA 522 0.0063
LEU 523 0.0060
GLN 524 0.0058
ASP 525 0.0055
THR 526 0.0051
LEU 527 0.0049
ALA 528 0.0046
SER 529 0.0044
ALA 530 0.0040
GLY 531 0.0037
GLN 532 0.0034
ILE 533 0.0030
PRO 534 0.0026
PHE 535 0.0027
HSD 536 0.0021
ALA 537 0.0017
GLU 538 0.0013
PRO 539 0.0011
PRO 540 0.0008
GLU 541 0.0006
THR 542 0.0005
ILE 543 0.0006
ARG 544 0.0005
SER 545 0.0006
LEU 546 0.0008
GLN 547 0.0008
GLU 548 0.0007
ARG 549 0.0010
ILE 550 0.0011
LYS 551 0.0009
SER 552 0.0010
LEU 553 0.0013
ASN 554 0.0013
LEU 555 0.0012
SER 556 0.0010
LEU 557 0.0008
LYS 558 0.0007
GLU 559 0.0006
ILE 560 0.0004
THR 561 0.0003
THR 562 0.0002
LYS 563 0.0006
VAL 564 0.0008
CYS 565 0.0010
MET 566 0.0011
SER 567 0.0015
GLU 568 0.0020
LYS 569 0.0021
PHE 570 0.0023
CYS 571 0.0028
SER 572 0.0031
THR 573 0.0032
LEU 574 0.0035
ARG 575 0.0041
LYS 576 0.0044
LYS 577 0.0046
VAL 578 0.0051
ASN 579 0.0056
ASP 580 0.0057
ILE 581 0.0061
GLU 582 0.0067
THR 583 0.0072
GLN 584 0.0075
LEU 585 0.0080
PRO 586 0.0089
ALA 587 0.0091
LEU 588 0.0091
LEU 589 0.0099
GLU 590 0.0105
ALA 591 0.0106
LYS 592 0.0108
MET 593 0.0117
HSD 594 0.0121
ALA 595 0.0120
ILE 596 0.0126
SER 597 0.0135
GLY 598 0.0135
ASN 599 0.0137
HSD 600 0.0127
PHE 601 0.0125
TRP 602 0.0117
THR 603 0.0110
ALA 604 0.0112
LYS 605 0.0109
ASP 606 0.0099
LEU 607 0.0097
THR 608 0.0098
GLU 609 0.0092
GLU 610 0.0083
ILE 611 0.0085
ARG 612 0.0084
SER 613 0.0075
LEU 614 0.0070
THR 615 0.0073
SER 616 0.0070
GLU 617 0.0059
ARG 618 0.0059
GLU 619 0.0061
GLY 620 0.0055
LEU 621 0.0047
GLU 622 0.0049
GLY 623 0.0049
LEU 624 0.0040
LEU 625 0.0037
SER 626 0.0039
LYS 627 0.0036
LEU 628 0.0029
LEU 629 0.0028
VAL 630 0.0029
LEU 631 0.0023
SER 632 0.0018
SER 633 0.0018
ARG 634 0.0017
ASN 635 0.0011
VAL 636 0.0008
LYS 637 0.0007
LYS 638 0.0008
LEU 639 0.0004
GLY 640 0.0004
SER 641 0.0008
VAL 642 0.0010
LYS 643 0.0009
GLU 644 0.0011
ASP 645 0.0013
TYR 646 0.0013
ASN 647 0.0013
ARG 648 0.0013
LEU 649 0.0013
ARG 650 0.0013
ARG 651 0.0013
GLU 652 0.0012
VAL 653 0.0010
GLU 654 0.0013
HSD 655 0.0013
GLN 656 0.0010
GLU 657 0.0011
THR 658 0.0015
ALA 659 0.0018
TYR 660 0.0016
GLU 661 0.0018
THR 662 0.0023
SER 663 0.0023
VAL 664 0.0023
LYS 665 0.0027
GLU 666 0.0033
ASN 667 0.0033
THR 668 0.0034
MET 669 0.0039
LYS 670 0.0042
TYR 671 0.0043
MET 672 0.0045
GLU 673 0.0050
THR 674 0.0052
LEU 675 0.0052
LYS 676 0.0056
ASN 677 0.0061
LYS 678 0.0062
LEU 679 0.0062
CYS 680 0.0068
SER 681 0.0071
CYS 682 0.0071
LYS 683 0.0074
CYS 684 0.0072
PRO 685 0.0069
LEU 686 0.0065
LEU 687 0.0061
GLY 688 0.0061
LYS 689 0.0057
VAL 690 0.0053
TRP 691 0.0052
GLU 692 0.0051
ALA 693 0.0045
ASP 694 0.0043
LEU 695 0.0043
GLU 696 0.0039
ALA 697 0.0034
CYS 698 0.0034
ARG 699 0.0034
LEU 700 0.0028
LEU 701 0.0025
ILE 702 0.0027
GLN 703 0.0025
SER 704 0.0019
LEU 705 0.0020
GLN 706 0.0024
LEU 707 0.0020
GLN 708 0.0016
GLU 709 0.0021
ALA 710 0.0022
ARG 711 0.0019
GLY 712 0.0021
SER 713 0.0026
LEU 714 0.0028
SER 715 0.0026
VAL 716 0.0026
GLU 717 0.0032
ASP 718 0.0033
GLU 719 0.0031
ARG 720 0.0033
GLN 721 0.0039
MET 722 0.0038
ASP 723 0.0034
ASP 724 0.0039
LEU 725 0.0044
GLU 726 0.0041
GLY 727 0.0044
ALA 728 0.0052
ALA 729 0.0048
PRO 730 0.0060
PRO 731 0.0063
ILE 732 0.0060
PRO 733 0.0076
PRO 734 0.0078
ARG 735 0.0084
LEU 736 0.0084
HSD 737 0.0080
SER 738 0.0072
GLU 739 0.0067
ASP 740 0.0060
LYS 741 0.0053
ARG 742 0.0051
LYS 743 0.0044
THR 744 0.0039
PRO 745 0.0033
LEU 746 0.0023
LYS 747 0.0018
VAL 748 0.0021
LEU 749 0.0026
GLU 750 0.0025
GLU 751 0.0027
TRP 752 0.0032
LYS 753 0.0033
THR 754 0.0031
HSD 755 0.0037
LEU 756 0.0040
ILE 757 0.0038
PRO 758 0.0034
SER 759 0.0030
LEU 760 0.0031
HSD 761 0.0030
CYS 762 0.0029
ALA 763 0.0030
GLY 764 0.0033
GLY 765 0.0030
GLU 766 0.0030
GLN 767 0.0028
LYS 768 0.0025
GLU 769 0.0024
GLU 770 0.0025
SER 771 0.0023
TYR 772 0.0019
ILE 773 0.0020
LEU 774 0.0022
SER 775 0.0018
ALA 776 0.0015
GLU 777 0.0018
LEU 778 0.0019
GLY 779 0.0014
GLU 780 0.0015
LYS 781 0.0019
CYS 782 0.0016
GLU 783 0.0014
ASH 784 0.0019
ILE 785 0.0021
GLY 786 0.0018
LSN 787 0.0020
LYS 788 0.0025
LEU 789 0.0025
LEU 790 0.0024
TYR 791 0.0028
LEU 792 0.0031
GLU 793 0.0031
ASP 794 0.0032
GLN 795 0.0036
LEU 796 0.0038
HSD 797 0.0039
THR 798 0.0042
ALA 799 0.0045
ILE 800 0.0045
HSD 801 0.0047
SER 802 0.0050
HSD 803 0.0052
ASP 804 0.0052
GLU 805 0.0052
ASP 806 0.0052
LEU 807 0.0047
ILE 808 0.0045
GLN 809 0.0047
SER 810 0.0045
LEU 811 0.0039
ARG 812 0.0040
ARG 813 0.0040
GLU 814 0.0037
LEU 815 0.0031
GLN 816 0.0033
MET 817 0.0035
VAL 818 0.0029
LYS 819 0.0027
GLU 820 0.0030
THR 821 0.0030
LEU 822 0.0025
GLN 823 0.0027
ALA 824 0.0030
MET 825 0.0027
ILE 826 0.0024
LEU 827 0.0027
GLN 828 0.0031
LEU 829 0.0029
GLN 830 0.0028
PRO 831 0.0031
ALA 832 0.0034
LYS 833 0.0033
GLU 834 0.0030
ALA 835 0.0031
GLY 836 0.0034
GLU 837 0.0027
ARG 838 0.0021
GLU 839 0.0025
ALA 840 0.0025
ALA 841 0.0018
ALA 842 0.0012
SER 843 0.0018
CYS 844 0.0025
MET 845 0.0022
THR 846 0.0022
ALA 847 0.0032
GLY 848 0.0047
VAL 849 0.0057
HSD 850 0.0064
GLU 851 0.0082
ALA 852 0.0096
GLN 853 0.0104
ALA 854 0.0120

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 47 ---

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