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* AF2MV3_model3 *

<R²> analysis for 2607021439531994767

--- normal mode 65 ---

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 = 0.0459
VAL 1 0.0012
SER 2 0.0009
ARG 3 0.0006
ASP 4 0.0004
LYS 5 0.0003
ASP 6 0.0001
GLY 7 0.0003
SER 8 0.0004
LYS 9 0.0006
VAL 10 0.0007
THR 11 0.0010
THR 12 0.0012
VAL 13 0.0014
VAL 14 0.0017
ALA 15 0.0016
THR 16 0.0018
PRO 17 0.0016
GLY 18 0.0015
GLN 19 0.0017
GLY 20 0.0020
PRO 21 0.0023
ASP 22 0.0022
ARG 23 0.0022
PRO 24 0.0020
GLN 25 0.0018
GLU 26 0.0016
VAL 27 0.0013
SER 28 0.0010
TYR 29 0.0007
THR 30 0.0005
ASP 31 0.0003
THR 32 0.0006
LYS 33 0.0006
VAL 34 0.0008
ILE 35 0.0006
GLY 36 0.0009
ASN 37 0.0011
GLY 38 0.0012
SER 39 0.0015
PHE 40 0.0015
GLY 41 0.0014
VAL 42 0.0012
VAL 43 0.0008
TYR 44 0.0007
GLN 45 0.0004
ALA 46 0.0004
LYS 47 0.0004
LEU 48 0.0007
CYS 49 0.0008
ASP 50 0.0011
SER 51 0.0010
GLY 52 0.0008
GLU 53 0.0007
LEU 54 0.0004
VAL 55 0.0005
ALA 56 0.0005
ILE 57 0.0008
LYS 58 0.0010
LYS 59 0.0012
VAL 60 0.0015
LEU 61 0.0018
GLN 62 0.0019
ASP 63 0.0023
LYS 64 0.0024
ARG 65 0.0025
PHE 66 0.0023
LYS 67 0.0021
ASN 68 0.0018
ARG 69 0.0017
GLU 70 0.0014
LEU 71 0.0016
GLN 72 0.0018
ILE 73 0.0016
MET 74 0.0014
ARG 75 0.0017
LYS 76 0.0017
LEU 77 0.0015
ASP 78 0.0015
HSP 79 0.0013
CYS 80 0.0012
ASN 81 0.0009
ILE 82 0.0009
VAL 83 0.0008
ARG 84 0.0010
LEU 85 0.0012
ARG 86 0.0012
TYR 87 0.0013
PHE 88 0.0015
PHE 89 0.0016
TYR 90 0.0018
SER 91 0.0017
SER 92 0.0020
GLY 93 0.0020
GLU 94 0.0021
LYS 95 0.0024
LYS 96 0.0026
ASP 97 0.0025
GLU 98 0.0023
VAL 99 0.0021
TYR 100 0.0017
LEU 101 0.0016
ASN 102 0.0013
LEU 103 0.0012
VAL 104 0.0010
LEU 105 0.0008
ASP 106 0.0007
TYR 107 0.0004
VAL 108 0.0003
PRO 109 0.0003
GLU 110 0.0003
THR 111 0.0002
VAL 112 0.0002
TYR 113 0.0004
ARG 114 0.0006
VAL 115 0.0007
ALA 116 0.0006
ARG 117 0.0009
HSD 118 0.0010
TYR 119 0.0011
SER 120 0.0011
ARG 121 0.0014
ALA 122 0.0015
LYS 123 0.0014
GLN 124 0.0013
THR 125 0.0010
LEU 126 0.0009
PRO 127 0.0011
VAL 128 0.0010
ILE 129 0.0011
TYR 130 0.0009
VAL 131 0.0006
LYS 132 0.0008
LEU 133 0.0009
TYR 134 0.0006
MET 135 0.0006
TYR 136 0.0009
GLN 137 0.0009
LEU 138 0.0007
PHE 139 0.0009
ARG 140 0.0011
SER 141 0.0010
LEU 142 0.0011
ALA 143 0.0013
TYR 144 0.0014
ILE 145 0.0014
HSE 146 0.0015
SER 147 0.0017
PHE 148 0.0018
GLY 149 0.0017
ILE 150 0.0015
CYS 151 0.0013
HSE 152 0.0011
ARG 153 0.0011
ASH 154 0.0009
ILE 155 0.0007
LYS 156 0.0005
PRO 157 0.0003
GLN 158 0.0004
ASN 159 0.0005
LEU 160 0.0003
LEU 161 0.0002
LEU 162 0.0004
ASP 163 0.0006
PRO 164 0.0008
ASP 165 0.0011
THR 166 0.0011
ALA 167 0.0009
VAL 168 0.0008
LEU 169 0.0006
LYS 170 0.0006
LEU 171 0.0006
CYS 172 0.0007
ASP 173 0.0008
PHE 174 0.0011
GLY 175 0.0013
SER 176 0.0013
ALA 177 0.0013
LYS 178 0.0016
GLN 179 0.0017
LEU 180 0.0018
VAL 181 0.0021
ARG 182 0.0021
GLY 183 0.0023
GLU 184 0.0022
PRO 185 0.0021
ASN 186 0.0019
VAL 187 0.0018
SER 188 0.0017
TYR 189 0.0016
ILE 190 0.0014
CYS 191 0.0011
SER 192 0.0010
ARG 193 0.0011
TYR 194 0.0009
TYR 195 0.0008
ARG 196 0.0010
ALA 197 0.0011
PRO 198 0.0012
GLU 199 0.0014
LEU 200 0.0014
ILE 201 0.0014
PHE 202 0.0015
GLY 203 0.0017
ALA 204 0.0017
THR 205 0.0018
ASP 206 0.0018
TYR 207 0.0016
THR 208 0.0015
SER 209 0.0013
SER 210 0.0011
ILE 211 0.0011
ASP 212 0.0009
VAL 213 0.0009
TRP 214 0.0008
SER 215 0.0007
ALA 216 0.0005
GLY 217 0.0004
CYS 218 0.0004
VAL 219 0.0002
LEU 220 0.0001
ALA 221 0.0001
GLU 222 0.0003
LEU 223 0.0003
LEU 224 0.0004
LEU 225 0.0005
GLY 226 0.0006
GLN 227 0.0006
PRO 228 0.0006
ILE 229 0.0005
PHE 230 0.0008
PRO 231 0.0010
GLY 232 0.0012
ASP 233 0.0014
SER 234 0.0015
GLY 235 0.0014
VAL 236 0.0016
ASP 237 0.0014
GLN 238 0.0012
LEU 239 0.0012
VAL 240 0.0012
GLU 241 0.0010
ILE 242 0.0009
ILE 243 0.0010
LYS 244 0.0009
VAL 245 0.0006
LEU 246 0.0007
GLY 247 0.0009
THR 248 0.0011
PRO 249 0.0012
THR 250 0.0013
ARG 251 0.0016
GLU 252 0.0016
GLN 253 0.0014
ILE 254 0.0015
ARG 255 0.0017
GLU 256 0.0016
MET 257 0.0015
ASN 258 0.0017
PRO 259 0.0019
ASN 260 0.0020
TYR 261 0.0019
THR 262 0.0020
GLU 263 0.0020
PHE 264 0.0018
LYS 265 0.0017
PHE 266 0.0015
PRO 267 0.0016
GLN 268 0.0014
ILE 269 0.0012
LYS 270 0.0009
ALA 271 0.0007
HSD 272 0.0006
PRO 273 0.0003
TRP 274 0.0001
THR 275 0.0003
LYS 276 0.0005
VAL 277 0.0005
PHE 278 0.0005
ARG 279 0.0008
PRO 280 0.0009
ARG 281 0.0010
THR 282 0.0008
PRO 283 0.0008
PRO 284 0.0007
GLU 285 0.0008
ALA 286 0.0006
ILE 287 0.0003
ALA 288 0.0005
LEU 289 0.0006
CYS 290 0.0003
SER 291 0.0004
ARG 292 0.0007
LEU 293 0.0007
LEU 294 0.0006
GLU 295 0.0008
TYR 296 0.0010
THR 297 0.0012
PRO 298 0.0013
THR 299 0.0014
ALA 300 0.0012
ARG 301 0.0010
LEU 302 0.0011
THR 303 0.0013
PRO 304 0.0011
LEU 305 0.0014
GLU 306 0.0013
ALA 307 0.0010
CYS 308 0.0011
ALA 309 0.0014
HSE 310 0.0011
SER 311 0.0012
PHE 312 0.0010
PHE 313 0.0012
ASP 314 0.0014
GLU 315 0.0015
LEU 316 0.0015
ARG 317 0.0017
ASP 318 0.0019
PRO 319 0.0021
ASN 320 0.0021
VAL 321 0.0018
LYS 322 0.0017
LEU 323 0.0015
PRO 324 0.0016
ASN 325 0.0016
GLY 326 0.0018
ARG 327 0.0017
ASP 328 0.0017
THR 329 0.0015
PRO 330 0.0013
ALA 331 0.0015
LEU 332 0.0014
PHE 333 0.0017
ASN 334 0.0018
PHE 335 0.0018
THR 336 0.0019
THR 337 0.0021
GLN 338 0.0020
GLU 339 0.0017
LEU 340 0.0019
SER 341 0.0021
SER 342 0.0020
ASN 343 0.0020
PRO 344 0.0022
PRO 345 0.0022
LEU 346 0.0019
ALA 347 0.0020
THR 348 0.0022
ILE 349 0.0019
LEU 350 0.0018
ILE 351 0.0020
PRO 352 0.0021
PRO 353 0.0024
HSE 354 0.0024
ALA 355 0.0022
ARG 356 0.0025
GLU 357 0.0027
ASN 358 0.0025
LEU 359 0.0025
TYR 360 0.0028
PHE 361 0.0028
GLN 362 0.0026
MET 1 0.0046
PRO 2 0.0015
GLY 3 0.0004
GLY 4 0.0016
GLY 5 0.0045
PRO 6 0.0041
GLN 7 0.0054
GLY 8 0.0081
ALA 9 0.0060
PRO 10 0.0032
ALA 11 0.0024
ALA 12 0.0019
ALA 13 0.0022
GLY 14 0.0038
GLY 15 0.0019
GLY 16 0.0016
GLY 17 0.0017
VAL 18 0.0020
SER 19 0.0025
HSD 20 0.0030
ARG 21 0.0035
ALA 22 0.0036
GLY 23 0.0032
SER 24 0.0018
ARG 25 0.0009
ASP 26 0.0009
CYS 27 0.0020
LEU 28 0.0031
PRO 29 0.0039
PRO 30 0.0034
ALA 31 0.0035
ALA 32 0.0033
CYS 33 0.0031
PHE 34 0.0032
ARG 35 0.0023
ARG 36 0.0022
ARG 37 0.0011
ARG 38 0.0013
LEU 39 0.0018
ALA 40 0.0023
ARG 41 0.0031
ARG 42 0.0040
PRO 43 0.0043
GLY 44 0.0029
TYR 45 0.0035
MET 46 0.0024
ARG 47 0.0013
SER 48 0.0017
SER 49 0.0012
THR 50 0.0019
GLY 51 0.0040
PRO 52 0.0053
GLY 53 0.0050
ILE 54 0.0061
GLY 55 0.0057
PHE 56 0.0056
LEU 57 0.0037
SER 58 0.0026
PRO 59 0.0026
ALA 60 0.0027
VAL 61 0.0041
GLY 62 0.0060
THR 63 0.0079
LEU 64 0.0079
PHE 65 0.0082
ARG 66 0.0080
PHE 67 0.0082
PRO 68 0.0079
GLY 69 0.0077
GLY 70 0.0075
VAL 71 0.0028
SER 72 0.0037
GLY 73 0.0111
GLU 74 0.0156
GLU 75 0.0199
SER 76 0.0224
HSD 77 0.0208
HSD 78 0.0200
SER 79 0.0131
GLU 80 0.0117
SER 81 0.0111
ARG 82 0.0154
ALA 83 0.0209
ARG 84 0.0282
GLN 85 0.0310
CYS 86 0.0245
GLY 87 0.0213
LEU 88 0.0158
ASP 89 0.0102
SER 90 0.0109
ARG 91 0.0104
GLY 92 0.0095
LEU 93 0.0124
LEU 94 0.0122
VAL 95 0.0091
ARG 96 0.0085
SER 97 0.0115
PRO 98 0.0127
VAL 99 0.0144
SER 100 0.0123
LYS 101 0.0104
SER 102 0.0122
ALA 103 0.0155
ALA 104 0.0200
ALA 105 0.0244
PRO 106 0.0228
THR 107 0.0183
VAL 108 0.0143
THR 109 0.0098
SER 110 0.0085
VAL 111 0.0104
ARG 112 0.0139
GLY 113 0.0190
THR 114 0.0161
SER 115 0.0136
ALA 116 0.0112
HSD 117 0.0086
PHE 118 0.0077
GLY 119 0.0061
ILE 120 0.0082
GLN 121 0.0088
LEU 122 0.0093
ARG 123 0.0104
GLY 124 0.0103
GLY 125 0.0111
THR 126 0.0120
ARG 127 0.0137
LEU 128 0.0119
PRO 129 0.0156
ASP 130 0.0203
ARG 131 0.0242
LEU 132 0.0216
SER 133 0.0260
TRP 134 0.0237
PRO 135 0.0176
CYS 136 0.0170
GLY 137 0.0126
PRO 138 0.0191
GLY 139 0.0270
SER 140 0.0348
ALA 141 0.0459
GLY 142 0.0362
TRP 143 0.0247
GLN 144 0.0203
GLN 145 0.0139
GLU 146 0.0182
PHE 147 0.0161
ALA 148 0.0156
ALA 149 0.0117
MET 150 0.0054
ASP 151 0.0060
SER 152 0.0112
SER 153 0.0149
GLU 154 0.0244
THR 155 0.0193
LEU 156 0.0141
ASP 157 0.0109
ALA 158 0.0085
SER 159 0.0065
TRP 160 0.0057
GLU 161 0.0054
ALA 162 0.0057
ALA 163 0.0070
CYS 164 0.0079
SER 165 0.0092
ASP 166 0.0108
GLY 167 0.0120
ALA 168 0.0127
ARG 169 0.0118
ARG 170 0.0071
VAL 171 0.0035
ARG 172 0.0049
ALA 173 0.0060
ALA 174 0.0098
GLY 175 0.0142
SER 176 0.0135
LEU 177 0.0109
PRO 178 0.0100
SER 179 0.0053
ALA 180 0.0037
GLU 181 0.0074
LEU 182 0.0128
SER 183 0.0116
SER 184 0.0148
ASN 185 0.0159
SER 186 0.0131
CYS 187 0.0139
SER 188 0.0179
PRO 189 0.0176
GLY 190 0.0128
CYS 191 0.0110
GLY 192 0.0076
PRO 193 0.0072
GLU 194 0.0093
VAL 195 0.0107
PRO 196 0.0121
PRO 197 0.0106
THR 198 0.0094
PRO 199 0.0086
PRO 200 0.0074
GLY 201 0.0062
SER 202 0.0061
HSE 203 0.0046
SER 204 0.0041
ALA 205 0.0035
PHE 206 0.0034
THR 207 0.0031
SER 208 0.0029
SER 209 0.0028
PHE 210 0.0021
SER 211 0.0018
PHE 212 0.0016
ILE 213 0.0022
ARG 214 0.0025
LEU 215 0.0022
SER 216 0.0025
LEU 217 0.0031
GLY 218 0.0029
SER 219 0.0032
ALA 220 0.0045
GLY 221 0.0056
GLU 222 0.0057
ARG 223 0.0069
GLY 224 0.0078
GLU 225 0.0106
ALA 226 0.0098
GLU 227 0.0103
GLY 228 0.0084
CYS 229 0.0083
PRO 230 0.0093
PRO 231 0.0092
SER 232 0.0092
ARG 233 0.0087
GLU 234 0.0081
ALA 235 0.0080
GLU 236 0.0082
SER 237 0.0087
HSD 238 0.0089
CYS 239 0.0113
GLN 240 0.0111
SER 241 0.0130
PRO 242 0.0149
GLN 243 0.0151
GLU 244 0.0158
MET 245 0.0165
GLY 246 0.0128
ALA 247 0.0078
LYS 248 0.0071
ALA 249 0.0095
ALA 250 0.0121
SER 251 0.0167
LEU 252 0.0212
ASP 253 0.0226
GLY 254 0.0207
PRO 255 0.0186
HSD 256 0.0166
GLU 257 0.0152
ASP 258 0.0149
PRO 259 0.0161
ARG 260 0.0147
CYS 261 0.0136
LEU 262 0.0124
SER 263 0.0113
ARG 264 0.0103
PRO 265 0.0092
PHE 266 0.0082
SER 267 0.0090
LEU 268 0.0088
LEU 269 0.0101
ALA 270 0.0106
THR 271 0.0120
ARG 272 0.0130
VAL 273 0.0131
SER 274 0.0129
ALA 275 0.0106
ASP 276 0.0081
LEU 277 0.0064
ALA 278 0.0050
GLN 279 0.0051
ALA 280 0.0065
ALA 281 0.0063
ARG 282 0.0053
ASN 283 0.0040
SER 284 0.0024
SER 285 0.0019
ARG 286 0.0013
PRO 287 0.0029
GLU 288 0.0036
ARG 289 0.0040
ASP 290 0.0063
MET 291 0.0062
HSD 292 0.0080
SER 293 0.0080
LEU 294 0.0069
PRO 295 0.0056
ASP 296 0.0055
MET 297 0.0061
ASP 298 0.0054
PRO 299 0.0069
GLY 300 0.0081
SER 301 0.0100
SER 302 0.0087
SER 303 0.0041
SER 304 0.0008
LEU 305 0.0023
ASP 306 0.0066
PRO 307 0.0071
SER 308 0.0108
LEU 309 0.0150
ALA 310 0.0138
GLY 311 0.0124
CYS 312 0.0139
GLY 313 0.0123
GLY 314 0.0133
ASP 315 0.0123
GLY 316 0.0137
SER 317 0.0129
SER 318 0.0125
GLY 319 0.0114
SER 320 0.0098
GLY 321 0.0097
ASP 322 0.0086
ALA 323 0.0078
HSD 324 0.0078
SER 325 0.0073
TRP 326 0.0067
ASP 327 0.0070
THR 328 0.0070
LEU 329 0.0063
LEU 330 0.0061
ARG 331 0.0064
LYS 332 0.0062
TRP 333 0.0055
GLU 334 0.0054
PRO 335 0.0054
VAL 336 0.0050
LEU 337 0.0044
ARG 338 0.0044
ASP 339 0.0043
CYS 340 0.0038
LEU 341 0.0035
LEU 342 0.0035
ARG 343 0.0032
ASN 344 0.0026
ARG 345 0.0024
ARG 346 0.0025
GLN 347 0.0022
MET 348 0.0017
GLU 349 0.0018
VAL 350 0.0020
ILE 351 0.0017
SER 352 0.0016
LEU 353 0.0018
ARG 354 0.0020
LEU 355 0.0018
LYS 356 0.0019
LEU 357 0.0023
GLN 358 0.0022
LYS 359 0.0024
LEU 360 0.0025
GLN 361 0.0025
GLU 362 0.0025
ASP 363 0.0027
ALA 364 0.0027
VAL 365 0.0025
GLU 366 0.0026
ASN 367 0.0028
ASP 368 0.0027
ASP 369 0.0027
TYR 370 0.0026
ASP 371 0.0027
LYS 372 0.0027
ALA 373 0.0026
GLH 374 0.0025
THR 375 0.0026
LEU 376 0.0025
GLN 377 0.0024
GLN 378 0.0024
ARG 379 0.0025
LEU 380 0.0024
GLU 381 0.0027
ASP 382 0.0026
LEU 383 0.0024
GLU 384 0.0025
GLN 385 0.0028
GLU 386 0.0029
LYS 387 0.0025
ILE 388 0.0029
SER 389 0.0031
LEU 390 0.0027
HSD 391 0.0026
PHE 392 0.0024
GLN 393 0.0029
LEU 394 0.0031
PRO 395 0.0037
SER 396 0.0038
ARG 397 0.0034
GLN 398 0.0038
PRO 399 0.0040
ALA 400 0.0046
LEU 401 0.0045
SER 402 0.0040
SER 403 0.0044
PHE 404 0.0048
LEU 405 0.0045
GLY 406 0.0043
HSE 407 0.0047
LEU 408 0.0050
ALA 409 0.0045
ALA 410 0.0044
GLN 411 0.0051
VAL 412 0.0051
GLN 413 0.0046
ALA 414 0.0045
ALA 415 0.0050
LEU 416 0.0047
ARG 417 0.0041
ARG 418 0.0045
GLY 419 0.0049
ALA 420 0.0043
THR 421 0.0018
GLN 422 0.0026
GLN 423 0.0039
ALA 424 0.0032
SER 425 0.0021
GLY 426 0.0048
ASP 427 0.0065
ASP 428 0.0059
THR 429 0.0066
HSE 430 0.0062
THR 431 0.0060
PRO 432 0.0049
LEU 433 0.0041
ARG 434 0.0028
MET 435 0.0036
GLU 436 0.0035
PRO 437 0.0056
ARG 438 0.0056
LEU 439 0.0077
LEU 440 0.0088
GLU 441 0.0092
PRO 442 0.0094
THR 443 0.0094
ALA 444 0.0089
GLN 445 0.0090
ASP 446 0.0081
SER 447 0.0078
LEU 448 0.0078
HSE 449 0.0072
VAL 450 0.0068
SER 451 0.0068
ILE 452 0.0058
THR 453 0.0056
ARG 454 0.0044
ARG 455 0.0046
ASP 456 0.0048
TRP 457 0.0038
LEU 458 0.0032
LEU 459 0.0039
GLN 460 0.0034
GLU 461 0.0024
LYS 462 0.0028
GLN 463 0.0030
GLN 464 0.0023
LEU 465 0.0021
GLN 466 0.0028
LYS 467 0.0025
GLU 468 0.0019
ILE 469 0.0025
GLU 470 0.0025
ALA 471 0.0023
LEU 472 0.0025
GLN 473 0.0026
ALA 474 0.0023
ARG 475 0.0024
MET 476 0.0026
PHE 477 0.0024
VAL 478 0.0024
LEU 479 0.0028
GLU 480 0.0028
ALA 481 0.0026
LYS 482 0.0028
ASP 483 0.0032
GLN 484 0.0031
GLN 485 0.0031
LEU 486 0.0035
ARG 487 0.0037
ARG 488 0.0035
GLU 489 0.0037
ILE 490 0.0042
GLU 491 0.0043
GLU 492 0.0042
GLN 493 0.0045
GLU 494 0.0049
GLN 495 0.0049
GLN 496 0.0049
LEU 497 0.0054
GLN 498 0.0057
TRP 499 0.0056
GLN 500 0.0058
GLY 501 0.0063
CYS 502 0.0063
ASP 503 0.0064
LEU 504 0.0062
THR 505 0.0064
PRO 506 0.0071
LEU 507 0.0068
VAL 508 0.0062
GLY 509 0.0067
GLN 510 0.0072
LEU 511 0.0067
SER 512 0.0066
LEU 513 0.0060
GLY 514 0.0060
GLN 515 0.0060
LEU 516 0.0055
GLN 517 0.0051
GLU 518 0.0052
VAL 519 0.0051
SER 520 0.0047
LYS 521 0.0044
ALA 522 0.0044
LEU 523 0.0042
GLN 524 0.0037
ASP 525 0.0036
THR 526 0.0036
LEU 527 0.0034
ALA 528 0.0030
SER 529 0.0029
ALA 530 0.0029
GLY 531 0.0026
GLN 532 0.0023
ILE 533 0.0022
PRO 534 0.0020
PHE 535 0.0023
HSD 536 0.0021
ALA 537 0.0018
GLU 538 0.0019
PRO 539 0.0015
PRO 540 0.0017
GLU 541 0.0018
THR 542 0.0017
ILE 543 0.0015
ARG 544 0.0017
SER 545 0.0018
LEU 546 0.0017
GLN 547 0.0016
GLU 548 0.0017
ARG 549 0.0018
ILE 550 0.0017
LYS 551 0.0018
SER 552 0.0020
LEU 553 0.0020
ASN 554 0.0020
LEU 555 0.0020
SER 556 0.0020
LEU 557 0.0020
LYS 558 0.0020
GLU 559 0.0021
ILE 560 0.0020
THR 561 0.0019
THR 562 0.0018
LYS 563 0.0018
VAL 564 0.0018
CYS 565 0.0017
MET 566 0.0016
SER 567 0.0016
GLU 568 0.0017
LYS 569 0.0014
PHE 570 0.0013
CYS 571 0.0016
SER 572 0.0015
THR 573 0.0013
LEU 574 0.0013
ARG 575 0.0016
LYS 576 0.0015
LYS 577 0.0014
VAL 578 0.0017
ASN 579 0.0019
ASP 580 0.0017
ILE 581 0.0018
GLU 582 0.0023
THR 583 0.0025
GLN 584 0.0025
LEU 585 0.0028
PRO 586 0.0034
ALA 587 0.0034
LEU 588 0.0032
LEU 589 0.0039
GLU 590 0.0044
ALA 591 0.0044
LYS 592 0.0044
MET 593 0.0051
HSD 594 0.0054
ALA 595 0.0052
ILE 596 0.0056
SER 597 0.0064
GLY 598 0.0065
ASN 599 0.0064
HSD 600 0.0057
PHE 601 0.0052
TRP 602 0.0047
THR 603 0.0045
ALA 604 0.0044
LYS 605 0.0038
ASP 606 0.0034
LEU 607 0.0033
THR 608 0.0032
GLU 609 0.0025
GLU 610 0.0023
ILE 611 0.0025
ARG 612 0.0022
SER 613 0.0016
LEU 614 0.0017
THR 615 0.0021
SER 616 0.0016
GLU 617 0.0013
ARG 618 0.0017
GLU 619 0.0018
GLY 620 0.0014
LEU 621 0.0014
GLU 622 0.0019
GLY 623 0.0019
LEU 624 0.0015
LEU 625 0.0016
SER 626 0.0019
LYS 627 0.0018
LEU 628 0.0018
LEU 629 0.0020
VAL 630 0.0022
LEU 631 0.0020
SER 632 0.0019
SER 633 0.0021
ARG 634 0.0022
ASN 635 0.0020
VAL 636 0.0020
LYS 637 0.0022
LYS 638 0.0021
LEU 639 0.0020
GLY 640 0.0019
SER 641 0.0019
VAL 642 0.0019
LYS 643 0.0018
GLU 644 0.0018
ASP 645 0.0017
TYR 646 0.0018
ASN 647 0.0018
ARG 648 0.0016
LEU 649 0.0016
ARG 650 0.0017
ARG 651 0.0018
GLU 652 0.0015
VAL 653 0.0015
GLU 654 0.0016
HSD 655 0.0016
GLN 656 0.0015
GLU 657 0.0015
THR 658 0.0017
ALA 659 0.0015
TYR 660 0.0014
GLU 661 0.0014
THR 662 0.0017
SER 663 0.0017
VAL 664 0.0018
LYS 665 0.0019
GLU 666 0.0022
ASN 667 0.0023
THR 668 0.0023
MET 669 0.0026
LYS 670 0.0029
TYR 671 0.0030
MET 672 0.0031
GLU 673 0.0034
THR 674 0.0036
LEU 675 0.0038
LYS 676 0.0041
ASN 677 0.0044
LYS 678 0.0045
LEU 679 0.0047
CYS 680 0.0053
SER 681 0.0054
CYS 682 0.0054
LYS 683 0.0060
CYS 684 0.0058
PRO 685 0.0060
LEU 686 0.0056
LEU 687 0.0050
GLY 688 0.0050
LYS 689 0.0050
VAL 690 0.0045
TRP 691 0.0042
GLU 692 0.0043
ALA 693 0.0040
ASP 694 0.0035
LEU 695 0.0033
GLU 696 0.0032
ALA 697 0.0029
CYS 698 0.0026
ARG 699 0.0025
LEU 700 0.0023
LEU 701 0.0020
ILE 702 0.0018
GLN 703 0.0017
SER 704 0.0015
LEU 705 0.0014
GLN 706 0.0015
LEU 707 0.0013
GLN 708 0.0013
GLU 709 0.0016
ALA 710 0.0017
ARG 711 0.0020
GLY 712 0.0023
SER 713 0.0027
LEU 714 0.0029
SER 715 0.0042
VAL 716 0.0047
GLU 717 0.0060
ASP 718 0.0073
GLU 719 0.0076
ARG 720 0.0084
GLN 721 0.0100
MET 722 0.0123
ASP 723 0.0125
ASP 724 0.0133
LEU 725 0.0156
GLU 726 0.0168
GLY 727 0.0170
ALA 728 0.0194
ALA 729 0.0199
PRO 730 0.0179
PRO 731 0.0166
ILE 732 0.0143
PRO 733 0.0125
PRO 734 0.0120
ARG 735 0.0102
LEU 736 0.0074
HSD 737 0.0043
SER 738 0.0021
GLU 739 0.0019
ASP 740 0.0039
LYS 741 0.0057
ARG 742 0.0076
LYS 743 0.0080
THR 744 0.0081
PRO 745 0.0080
LEU 746 0.0074
LYS 747 0.0073
VAL 748 0.0067
LEU 749 0.0063
GLU 750 0.0065
GLU 751 0.0056
TRP 752 0.0055
LYS 753 0.0058
THR 754 0.0071
HSD 755 0.0070
LEU 756 0.0085
ILE 757 0.0084
PRO 758 0.0082
SER 759 0.0079
LEU 760 0.0078
HSD 761 0.0076
CYS 762 0.0076
ALA 763 0.0076
GLY 764 0.0059
GLY 765 0.0050
GLU 766 0.0043
GLN 767 0.0038
LYS 768 0.0034
GLU 769 0.0025
GLU 770 0.0021
SER 771 0.0022
TYR 772 0.0019
ILE 773 0.0014
LEU 774 0.0015
SER 775 0.0018
ALA 776 0.0014
GLU 777 0.0010
LEU 778 0.0015
GLY 779 0.0014
GLU 780 0.0011
LYS 781 0.0014
CYS 782 0.0015
GLU 783 0.0013
ASH 784 0.0013
ILE 785 0.0015
GLY 786 0.0015
LSN 787 0.0013
LYS 788 0.0016
LEU 789 0.0018
LEU 790 0.0016
TYR 791 0.0016
LEU 792 0.0019
GLU 793 0.0020
ASP 794 0.0019
GLN 795 0.0020
LEU 796 0.0023
HSD 797 0.0023
THR 798 0.0023
ALA 799 0.0025
ILE 800 0.0027
HSD 801 0.0027
SER 802 0.0028
HSD 803 0.0030
ASP 804 0.0029
GLU 805 0.0030
ASP 806 0.0029
LEU 807 0.0026
ILE 808 0.0027
GLN 809 0.0028
SER 810 0.0025
LEU 811 0.0023
ARG 812 0.0025
ARG 813 0.0025
GLU 814 0.0022
LEU 815 0.0020
GLN 816 0.0024
MET 817 0.0023
VAL 818 0.0019
LYS 819 0.0021
GLU 820 0.0023
THR 821 0.0022
LEU 822 0.0021
GLN 823 0.0023
ALA 824 0.0024
MET 825 0.0021
ILE 826 0.0022
LEU 827 0.0025
GLN 828 0.0026
LEU 829 0.0025
GLN 830 0.0027
PRO 831 0.0029
ALA 832 0.0032
LYS 833 0.0034
GLU 834 0.0034
ALA 835 0.0034
GLY 836 0.0036
GLU 837 0.0034
ARG 838 0.0033
GLU 839 0.0034
ALA 840 0.0035
ALA 841 0.0030
ALA 842 0.0029
SER 843 0.0028
CYS 844 0.0024
MET 845 0.0020
THR 846 0.0019
ALA 847 0.0017
GLY 848 0.0009
VAL 849 0.0005
HSD 850 0.0014
GLU 851 0.0020
ALA 852 0.0031
GLN 853 0.0041
ALA 854 0.0050

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 65 ---

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