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* AF2MV3_model3 *

<R²> analysis for 2607021439531994767

--- normal mode 100 ---

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 = 0.0273
VAL 1 0.0050
SER 2 0.0055
ARG 3 0.0056
ASP 4 0.0054
LYS 5 0.0060
ASP 6 0.0055
GLY 7 0.0058
SER 8 0.0048
LYS 9 0.0047
VAL 10 0.0044
THR 11 0.0041
THR 12 0.0040
VAL 13 0.0035
VAL 14 0.0033
ALA 15 0.0027
THR 16 0.0023
PRO 17 0.0021
GLY 18 0.0016
GLN 19 0.0016
GLY 20 0.0019
PRO 21 0.0022
ASP 22 0.0023
ARG 23 0.0028
PRO 24 0.0030
GLN 25 0.0033
GLU 26 0.0036
VAL 27 0.0033
SER 28 0.0036
TYR 29 0.0033
THR 30 0.0034
ASP 31 0.0032
THR 32 0.0031
LYS 33 0.0028
VAL 34 0.0027
ILE 35 0.0022
GLY 36 0.0022
ASN 37 0.0025
GLY 38 0.0023
SER 39 0.0025
PHE 40 0.0023
GLY 41 0.0023
VAL 42 0.0024
VAL 43 0.0021
TYR 44 0.0023
GLN 45 0.0021
ALA 46 0.0025
LYS 47 0.0026
LEU 48 0.0029
CYS 49 0.0035
ASP 50 0.0036
SER 51 0.0031
GLY 52 0.0029
GLU 53 0.0023
LEU 54 0.0019
VAL 55 0.0018
ALA 56 0.0016
ILE 57 0.0020
LYS 58 0.0019
LYS 59 0.0022
VAL 60 0.0022
LEU 61 0.0025
GLN 62 0.0023
ASP 63 0.0024
LYS 64 0.0023
ARG 65 0.0021
PHE 66 0.0017
LYS 67 0.0014
ASN 68 0.0013
ARG 69 0.0010
GLU 70 0.0010
LEU 71 0.0010
GLN 72 0.0007
ILE 73 0.0004
MET 74 0.0006
ARG 75 0.0009
LYS 76 0.0007
LEU 77 0.0006
ASP 78 0.0008
HSP 79 0.0007
CYS 80 0.0007
ASN 81 0.0004
ILE 82 0.0003
VAL 83 0.0005
ARG 84 0.0008
LEU 85 0.0011
ARG 86 0.0017
TYR 87 0.0019
PHE 88 0.0019
PHE 89 0.0024
TYR 90 0.0026
SER 91 0.0031
SER 92 0.0033
GLY 93 0.0035
GLU 94 0.0040
LYS 95 0.0040
LYS 96 0.0039
ASP 97 0.0035
GLU 98 0.0033
VAL 99 0.0029
TYR 100 0.0026
LEU 101 0.0022
ASN 102 0.0021
LEU 103 0.0017
VAL 104 0.0018
LEU 105 0.0013
ASP 106 0.0010
TYR 107 0.0010
VAL 108 0.0006
PRO 109 0.0008
GLU 110 0.0008
THR 111 0.0009
VAL 112 0.0010
TYR 113 0.0013
ARG 114 0.0012
VAL 115 0.0011
ALA 116 0.0015
ARG 117 0.0017
HSD 118 0.0015
TYR 119 0.0016
SER 120 0.0019
ARG 121 0.0019
ALA 122 0.0019
LYS 123 0.0021
GLN 124 0.0020
THR 125 0.0020
LEU 126 0.0017
PRO 127 0.0016
VAL 128 0.0017
ILE 129 0.0015
TYR 130 0.0012
VAL 131 0.0014
LYS 132 0.0014
LEU 133 0.0011
TYR 134 0.0010
MET 135 0.0012
TYR 136 0.0012
GLN 137 0.0008
LEU 138 0.0009
PHE 139 0.0010
ARG 140 0.0009
SER 141 0.0006
LEU 142 0.0008
ALA 143 0.0010
TYR 144 0.0007
ILE 145 0.0005
HSE 146 0.0008
SER 147 0.0009
PHE 148 0.0007
GLY 149 0.0008
ILE 150 0.0007
CYS 151 0.0009
HSE 152 0.0009
ARG 153 0.0013
ASH 154 0.0013
ILE 155 0.0011
LYS 156 0.0013
PRO 157 0.0012
GLN 158 0.0011
ASN 159 0.0009
LEU 160 0.0007
LEU 161 0.0005
LEU 162 0.0004
ASP 163 0.0003
PRO 164 0.0004
ASP 165 0.0004
THR 166 0.0005
ALA 167 0.0006
VAL 168 0.0005
LEU 169 0.0004
LYS 170 0.0003
LEU 171 0.0004
CYS 172 0.0006
ASP 173 0.0010
PHE 174 0.0008
GLY 175 0.0012
SER 176 0.0012
ALA 177 0.0009
LYS 178 0.0009
GLN 179 0.0007
LEU 180 0.0011
VAL 181 0.0011
ARG 182 0.0014
GLY 183 0.0016
GLU 184 0.0015
PRO 185 0.0018
ASN 186 0.0017
VAL 187 0.0018
SER 188 0.0020
TYR 189 0.0019
ILE 190 0.0017
CYS 191 0.0016
SER 192 0.0016
ARG 193 0.0018
TYR 194 0.0018
TYR 195 0.0017
ARG 196 0.0018
ALA 197 0.0017
PRO 198 0.0019
GLU 199 0.0019
LEU 200 0.0018
ILE 201 0.0019
PHE 202 0.0020
GLY 203 0.0020
ALA 204 0.0020
THR 205 0.0019
ASP 206 0.0018
TYR 207 0.0017
THR 208 0.0015
SER 209 0.0013
SER 210 0.0015
ILE 211 0.0015
ASP 212 0.0013
VAL 213 0.0015
TRP 214 0.0016
SER 215 0.0015
ALA 216 0.0014
GLY 217 0.0016
CYS 218 0.0017
VAL 219 0.0015
LEU 220 0.0016
ALA 221 0.0018
GLU 222 0.0017
LEU 223 0.0016
LEU 224 0.0018
LEU 225 0.0019
GLY 226 0.0019
GLN 227 0.0019
PRO 228 0.0019
ILE 229 0.0019
PHE 230 0.0019
PRO 231 0.0019
GLY 232 0.0018
ASP 233 0.0018
SER 234 0.0018
GLY 235 0.0018
VAL 236 0.0016
ASP 237 0.0016
GLN 238 0.0018
LEU 239 0.0018
VAL 240 0.0017
GLU 241 0.0017
ILE 242 0.0018
ILE 243 0.0017
LYS 244 0.0017
VAL 245 0.0017
LEU 246 0.0018
GLY 247 0.0018
THR 248 0.0018
PRO 249 0.0019
THR 250 0.0020
ARG 251 0.0020
GLU 252 0.0021
GLN 253 0.0021
ILE 254 0.0021
ARG 255 0.0021
GLU 256 0.0021
MET 257 0.0020
ASN 258 0.0021
PRO 259 0.0022
ASN 260 0.0023
TYR 261 0.0022
THR 262 0.0022
GLU 263 0.0021
PHE 264 0.0020
LYS 265 0.0020
PHE 266 0.0019
PRO 267 0.0014
GLN 268 0.0014
ILE 269 0.0015
LYS 270 0.0015
ALA 271 0.0016
HSD 272 0.0016
PRO 273 0.0017
TRP 274 0.0019
THR 275 0.0020
LYS 276 0.0020
VAL 277 0.0020
PHE 278 0.0020
ARG 279 0.0021
PRO 280 0.0021
ARG 281 0.0022
THR 282 0.0021
PRO 283 0.0020
PRO 284 0.0022
GLU 285 0.0020
ALA 286 0.0018
ILE 287 0.0020
ALA 288 0.0021
LEU 289 0.0018
CYS 290 0.0019
SER 291 0.0020
ARG 292 0.0019
LEU 293 0.0017
LEU 294 0.0019
GLU 295 0.0019
TYR 296 0.0019
THR 297 0.0019
PRO 298 0.0017
THR 299 0.0017
ALA 300 0.0018
ARG 301 0.0017
LEU 302 0.0017
THR 303 0.0014
PRO 304 0.0012
LEU 305 0.0013
GLU 306 0.0016
ALA 307 0.0015
CYS 308 0.0014
ALA 309 0.0017
HSE 310 0.0019
SER 311 0.0021
PHE 312 0.0019
PHE 313 0.0017
ASP 314 0.0019
GLU 315 0.0018
LEU 316 0.0017
ARG 317 0.0019
ASP 318 0.0020
PRO 319 0.0020
ASN 320 0.0020
VAL 321 0.0017
LYS 322 0.0014
LEU 323 0.0011
PRO 324 0.0012
ASN 325 0.0009
GLY 326 0.0011
ARG 327 0.0010
ASP 328 0.0012
THR 329 0.0011
PRO 330 0.0009
ALA 331 0.0011
LEU 332 0.0012
PHE 333 0.0014
ASN 334 0.0013
PHE 335 0.0013
THR 336 0.0012
THR 337 0.0013
GLN 338 0.0010
GLU 339 0.0010
LEU 340 0.0013
SER 341 0.0013
SER 342 0.0013
ASN 343 0.0016
PRO 344 0.0017
PRO 345 0.0021
LEU 346 0.0019
ALA 347 0.0018
THR 348 0.0022
ILE 349 0.0022
LEU 350 0.0018
ILE 351 0.0020
PRO 352 0.0022
PRO 353 0.0025
HSE 354 0.0023
ALA 355 0.0020
ARG 356 0.0023
GLU 357 0.0025
ASN 358 0.0022
LEU 359 0.0021
TYR 360 0.0025
PHE 361 0.0025
GLN 362 0.0022
MET 1 0.0048
PRO 2 0.0038
GLY 3 0.0027
GLY 4 0.0017
GLY 5 0.0024
PRO 6 0.0086
GLN 7 0.0084
GLY 8 0.0050
ALA 9 0.0028
PRO 10 0.0145
ALA 11 0.0127
ALA 12 0.0100
ALA 13 0.0087
GLY 14 0.0157
GLY 15 0.0235
GLY 16 0.0167
GLY 17 0.0103
VAL 18 0.0084
SER 19 0.0057
HSD 20 0.0101
ARG 21 0.0185
ALA 22 0.0149
GLY 23 0.0118
SER 24 0.0145
ARG 25 0.0155
ASP 26 0.0181
CYS 27 0.0214
LEU 28 0.0246
PRO 29 0.0224
PRO 30 0.0174
ALA 31 0.0131
ALA 32 0.0119
CYS 33 0.0143
PHE 34 0.0187
ARG 35 0.0251
ARG 36 0.0251
ARG 37 0.0164
ARG 38 0.0127
LEU 39 0.0098
ALA 40 0.0108
ARG 41 0.0202
ARG 42 0.0256
PRO 43 0.0223
GLY 44 0.0158
TYR 45 0.0099
MET 46 0.0028
ARG 47 0.0074
SER 48 0.0122
SER 49 0.0204
THR 50 0.0242
GLY 51 0.0190
PRO 52 0.0171
GLY 53 0.0151
ILE 54 0.0149
GLY 55 0.0176
PHE 56 0.0220
LEU 57 0.0178
SER 58 0.0152
PRO 59 0.0114
ALA 60 0.0120
VAL 61 0.0099
GLY 62 0.0047
THR 63 0.0040
LEU 64 0.0037
PHE 65 0.0029
ARG 66 0.0028
PHE 67 0.0047
PRO 68 0.0077
GLY 69 0.0099
GLY 70 0.0120
VAL 71 0.0152
SER 72 0.0134
GLY 73 0.0112
GLU 74 0.0101
GLU 75 0.0094
SER 76 0.0094
HSD 77 0.0113
HSD 78 0.0079
SER 79 0.0087
GLU 80 0.0054
SER 81 0.0062
ARG 82 0.0060
ALA 83 0.0114
ARG 84 0.0136
GLN 85 0.0179
CYS 86 0.0131
GLY 87 0.0126
LEU 88 0.0078
ASP 89 0.0087
SER 90 0.0065
ARG 91 0.0095
GLY 92 0.0151
LEU 93 0.0082
LEU 94 0.0052
VAL 95 0.0067
ARG 96 0.0079
SER 97 0.0092
PRO 98 0.0118
VAL 99 0.0107
SER 100 0.0075
LYS 101 0.0096
SER 102 0.0112
ALA 103 0.0126
ALA 104 0.0168
ALA 105 0.0186
PRO 106 0.0139
THR 107 0.0085
VAL 108 0.0064
THR 109 0.0061
SER 110 0.0108
VAL 111 0.0168
ARG 112 0.0195
GLY 113 0.0237
THR 114 0.0205
SER 115 0.0162
ALA 116 0.0131
HSD 117 0.0090
PHE 118 0.0063
GLY 119 0.0036
ILE 120 0.0037
GLN 121 0.0039
LEU 122 0.0044
ARG 123 0.0049
GLY 124 0.0064
GLY 125 0.0077
THR 126 0.0091
ARG 127 0.0109
LEU 128 0.0084
PRO 129 0.0062
ASP 130 0.0039
ARG 131 0.0021
LEU 132 0.0020
SER 133 0.0041
TRP 134 0.0046
PRO 135 0.0030
CYS 136 0.0027
GLY 137 0.0014
PRO 138 0.0021
GLY 139 0.0044
SER 140 0.0058
ALA 141 0.0086
GLY 142 0.0070
TRP 143 0.0048
GLN 144 0.0054
GLN 145 0.0048
GLU 146 0.0071
PHE 147 0.0073
ALA 148 0.0041
ALA 149 0.0071
MET 150 0.0014
ASP 151 0.0039
SER 152 0.0085
SER 153 0.0167
GLU 154 0.0238
THR 155 0.0211
LEU 156 0.0163
ASP 157 0.0085
ALA 158 0.0091
SER 159 0.0082
TRP 160 0.0158
GLU 161 0.0222
ALA 162 0.0273
ALA 163 0.0204
CYS 164 0.0145
SER 165 0.0080
ASP 166 0.0061
GLY 167 0.0087
ALA 168 0.0134
ARG 169 0.0149
ARG 170 0.0121
VAL 171 0.0078
ARG 172 0.0059
ALA 173 0.0055
ALA 174 0.0054
GLY 175 0.0076
SER 176 0.0104
LEU 177 0.0072
PRO 178 0.0048
SER 179 0.0023
ALA 180 0.0010
GLU 181 0.0032
LEU 182 0.0030
SER 183 0.0044
SER 184 0.0046
ASN 185 0.0030
SER 186 0.0052
CYS 187 0.0066
SER 188 0.0080
PRO 189 0.0057
GLY 190 0.0031
CYS 191 0.0057
GLY 192 0.0065
PRO 193 0.0094
GLU 194 0.0099
VAL 195 0.0074
PRO 196 0.0050
PRO 197 0.0022
THR 198 0.0008
PRO 199 0.0023
PRO 200 0.0032
GLY 201 0.0026
SER 202 0.0047
HSE 203 0.0044
SER 204 0.0037
ALA 205 0.0034
PHE 206 0.0029
THR 207 0.0027
SER 208 0.0023
SER 209 0.0020
PHE 210 0.0020
SER 211 0.0023
PHE 212 0.0024
ILE 213 0.0024
ARG 214 0.0027
LEU 215 0.0029
SER 216 0.0028
LEU 217 0.0030
GLY 218 0.0041
SER 219 0.0043
ALA 220 0.0031
GLY 221 0.0044
GLU 222 0.0064
ARG 223 0.0058
GLY 224 0.0075
GLU 225 0.0103
ALA 226 0.0093
GLU 227 0.0098
GLY 228 0.0073
CYS 229 0.0064
PRO 230 0.0064
PRO 231 0.0067
SER 232 0.0066
ARG 233 0.0042
GLU 234 0.0035
ALA 235 0.0048
GLU 236 0.0046
SER 237 0.0073
HSD 238 0.0086
CYS 239 0.0114
GLN 240 0.0090
SER 241 0.0065
PRO 242 0.0059
GLN 243 0.0071
GLU 244 0.0095
MET 245 0.0125
GLY 246 0.0169
ALA 247 0.0100
LYS 248 0.0102
ALA 249 0.0067
ALA 250 0.0014
SER 251 0.0106
LEU 252 0.0177
ASP 253 0.0219
GLY 254 0.0179
PRO 255 0.0140
HSD 256 0.0100
GLU 257 0.0069
ASP 258 0.0045
PRO 259 0.0044
ARG 260 0.0034
CYS 261 0.0014
LEU 262 0.0024
SER 263 0.0049
ARG 264 0.0072
PRO 265 0.0099
PHE 266 0.0122
SER 267 0.0118
LEU 268 0.0061
LEU 269 0.0045
ALA 270 0.0043
THR 271 0.0089
ARG 272 0.0152
VAL 273 0.0226
SER 274 0.0256
ALA 275 0.0168
ASP 276 0.0064
LEU 277 0.0046
ALA 278 0.0067
GLN 279 0.0052
ALA 280 0.0133
ALA 281 0.0147
ARG 282 0.0107
ASN 283 0.0075
SER 284 0.0056
SER 285 0.0058
ARG 286 0.0081
PRO 287 0.0111
GLU 288 0.0107
ARG 289 0.0072
ASP 290 0.0057
MET 291 0.0021
HSD 292 0.0034
SER 293 0.0058
LEU 294 0.0077
PRO 295 0.0101
ASP 296 0.0071
MET 297 0.0087
ASP 298 0.0070
PRO 299 0.0051
GLY 300 0.0059
SER 301 0.0085
SER 302 0.0104
SER 303 0.0060
SER 304 0.0026
LEU 305 0.0034
ASP 306 0.0042
PRO 307 0.0046
SER 308 0.0047
LEU 309 0.0050
ALA 310 0.0048
GLY 311 0.0060
CYS 312 0.0072
GLY 313 0.0088
GLY 314 0.0112
ASP 315 0.0130
GLY 316 0.0109
SER 317 0.0089
SER 318 0.0064
GLY 319 0.0035
SER 320 0.0029
GLY 321 0.0032
ASP 322 0.0028
ALA 323 0.0041
HSD 324 0.0047
SER 325 0.0043
TRP 326 0.0040
ASP 327 0.0051
THR 328 0.0053
LEU 329 0.0046
LEU 330 0.0048
ARG 331 0.0058
LYS 332 0.0054
TRP 333 0.0046
GLU 334 0.0052
PRO 335 0.0058
VAL 336 0.0049
LEU 337 0.0043
ARG 338 0.0052
ASP 339 0.0048
CYS 340 0.0038
LEU 341 0.0044
LEU 342 0.0050
ARG 343 0.0041
ASN 344 0.0037
ARG 345 0.0044
ARG 346 0.0040
GLN 347 0.0032
MET 348 0.0039
GLU 349 0.0041
VAL 350 0.0032
ILE 351 0.0032
SER 352 0.0038
LEU 353 0.0032
ARG 354 0.0026
LEU 355 0.0033
LYS 356 0.0034
LEU 357 0.0025
GLN 358 0.0025
LYS 359 0.0030
LEU 360 0.0020
GLN 361 0.0018
GLU 362 0.0029
ASP 363 0.0025
ALA 364 0.0018
VAL 365 0.0028
GLU 366 0.0033
ASN 367 0.0027
ASP 368 0.0031
ASP 369 0.0022
TYR 370 0.0025
ASP 371 0.0020
LYS 372 0.0011
ALA 373 0.0015
GLH 374 0.0018
THR 375 0.0013
LEU 376 0.0007
GLN 377 0.0013
GLN 378 0.0011
ARG 379 0.0012
LEU 380 0.0012
GLU 381 0.0010
ASP 382 0.0013
LEU 383 0.0016
GLU 384 0.0013
GLN 385 0.0012
GLU 386 0.0021
LYS 387 0.0019
ILE 388 0.0014
SER 389 0.0019
LEU 390 0.0023
HSD 391 0.0021
PHE 392 0.0027
GLN 393 0.0029
LEU 394 0.0028
PRO 395 0.0031
SER 396 0.0025
ARG 397 0.0022
GLN 398 0.0029
PRO 399 0.0031
ALA 400 0.0039
LEU 401 0.0033
SER 402 0.0026
SER 403 0.0032
PHE 404 0.0032
LEU 405 0.0024
GLY 406 0.0027
HSE 407 0.0034
LEU 408 0.0027
ALA 409 0.0027
ALA 410 0.0035
GLN 411 0.0032
VAL 412 0.0027
GLN 413 0.0035
ALA 414 0.0041
ALA 415 0.0033
LEU 416 0.0038
ARG 417 0.0047
ARG 418 0.0043
GLY 419 0.0041
ALA 420 0.0051
THR 421 0.0050
GLN 422 0.0054
GLN 423 0.0049
ALA 424 0.0047
SER 425 0.0051
GLY 426 0.0049
ASP 427 0.0053
ASP 428 0.0053
THR 429 0.0056
HSE 430 0.0055
THR 431 0.0065
PRO 432 0.0068
LEU 433 0.0081
ARG 434 0.0097
MET 435 0.0087
GLU 436 0.0077
PRO 437 0.0053
ARG 438 0.0038
LEU 439 0.0042
LEU 440 0.0070
GLU 441 0.0091
PRO 442 0.0105
THR 443 0.0087
ALA 444 0.0054
GLN 445 0.0033
ASP 446 0.0005
SER 447 0.0031
LEU 448 0.0048
HSE 449 0.0068
VAL 450 0.0051
SER 451 0.0052
ILE 452 0.0049
THR 453 0.0058
ARG 454 0.0075
ARG 455 0.0075
ASP 456 0.0060
TRP 457 0.0062
LEU 458 0.0073
LEU 459 0.0064
GLN 460 0.0052
GLU 461 0.0061
LYS 462 0.0066
GLN 463 0.0051
GLN 464 0.0044
LEU 465 0.0048
GLN 466 0.0046
LYS 467 0.0035
GLU 468 0.0034
ILE 469 0.0037
GLU 470 0.0030
ALA 471 0.0024
LEU 472 0.0021
GLN 473 0.0021
ALA 474 0.0018
ARG 475 0.0014
MET 476 0.0013
PHE 477 0.0015
VAL 478 0.0015
LEU 479 0.0018
GLU 480 0.0019
ALA 481 0.0019
LYS 482 0.0023
ASP 483 0.0028
GLN 484 0.0028
GLN 485 0.0027
LEU 486 0.0037
ARG 487 0.0040
ARG 488 0.0037
GLU 489 0.0040
ILE 490 0.0050
GLU 491 0.0048
GLU 492 0.0040
GLN 493 0.0050
GLU 494 0.0058
GLN 495 0.0051
GLN 496 0.0049
LEU 497 0.0061
GLN 498 0.0060
TRP 499 0.0049
GLN 500 0.0053
GLY 501 0.0059
CYS 502 0.0050
ASP 503 0.0045
LEU 504 0.0034
THR 505 0.0033
PRO 506 0.0031
LEU 507 0.0029
VAL 508 0.0024
GLY 509 0.0024
GLN 510 0.0025
LEU 511 0.0025
SER 512 0.0030
LEU 513 0.0034
GLY 514 0.0039
GLN 515 0.0032
LEU 516 0.0029
GLN 517 0.0036
GLU 518 0.0035
VAL 519 0.0028
SER 520 0.0028
LYS 521 0.0034
ALA 522 0.0031
LEU 523 0.0026
GLN 524 0.0030
ASP 525 0.0034
THR 526 0.0028
LEU 527 0.0024
ALA 528 0.0028
SER 529 0.0030
ALA 530 0.0026
GLY 531 0.0024
GLN 532 0.0029
ILE 533 0.0024
PRO 534 0.0021
PHE 535 0.0018
HSD 536 0.0019
ALA 537 0.0025
GLU 538 0.0022
PRO 539 0.0024
PRO 540 0.0020
GLU 541 0.0019
THR 542 0.0024
ILE 543 0.0026
ARG 544 0.0023
SER 545 0.0024
LEU 546 0.0029
GLN 547 0.0026
GLU 548 0.0021
ARG 549 0.0024
ILE 550 0.0027
LYS 551 0.0023
SER 552 0.0020
LEU 553 0.0025
ASN 554 0.0022
LEU 555 0.0015
SER 556 0.0014
LEU 557 0.0020
LYS 558 0.0019
GLU 559 0.0013
ILE 560 0.0014
THR 561 0.0019
THR 562 0.0017
LYS 563 0.0012
VAL 564 0.0015
CYS 565 0.0018
MET 566 0.0014
SER 567 0.0011
GLU 568 0.0017
LYS 569 0.0017
PHE 570 0.0014
CYS 571 0.0015
SER 572 0.0017
THR 573 0.0016
LEU 574 0.0014
ARG 575 0.0017
LYS 576 0.0019
LYS 577 0.0016
VAL 578 0.0015
ASN 579 0.0019
ASP 580 0.0018
ILE 581 0.0015
GLU 582 0.0017
THR 583 0.0020
GLN 584 0.0017
LEU 585 0.0015
PRO 586 0.0017
ALA 587 0.0017
LEU 588 0.0014
LEU 589 0.0013
GLU 590 0.0015
ALA 591 0.0013
LYS 592 0.0011
MET 593 0.0012
HSD 594 0.0012
ALA 595 0.0012
ILE 596 0.0013
SER 597 0.0012
GLY 598 0.0012
ASN 599 0.0015
HSD 600 0.0016
PHE 601 0.0018
TRP 602 0.0021
THR 603 0.0017
ALA 604 0.0014
LYS 605 0.0017
ASP 606 0.0017
LEU 607 0.0013
THR 608 0.0012
GLU 609 0.0015
GLU 610 0.0013
ILE 611 0.0011
ARG 612 0.0011
SER 613 0.0012
LEU 614 0.0012
THR 615 0.0011
SER 616 0.0011
GLU 617 0.0010
ARG 618 0.0011
GLU 619 0.0011
GLY 620 0.0010
LEU 621 0.0011
GLU 622 0.0013
GLY 623 0.0012
LEU 624 0.0010
LEU 625 0.0012
SER 626 0.0012
LYS 627 0.0011
LEU 628 0.0012
LEU 629 0.0015
VAL 630 0.0015
LEU 631 0.0012
SER 632 0.0015
SER 633 0.0017
ARG 634 0.0017
ASN 635 0.0016
VAL 636 0.0020
LYS 637 0.0021
LYS 638 0.0023
LEU 639 0.0023
GLY 640 0.0030
SER 641 0.0031
VAL 642 0.0027
LYS 643 0.0032
GLU 644 0.0037
ASP 645 0.0036
TYR 646 0.0034
ASN 647 0.0040
ARG 648 0.0041
LEU 649 0.0036
ARG 650 0.0037
ARG 651 0.0042
GLU 652 0.0039
VAL 653 0.0035
GLU 654 0.0039
HSD 655 0.0038
GLN 656 0.0033
GLU 657 0.0032
THR 658 0.0036
ALA 659 0.0040
TYR 660 0.0033
GLU 661 0.0036
THR 662 0.0039
SER 663 0.0034
VAL 664 0.0031
LYS 665 0.0037
GLU 666 0.0043
ASN 667 0.0037
THR 668 0.0037
MET 669 0.0044
LYS 670 0.0042
TYR 671 0.0037
MET 672 0.0042
GLU 673 0.0050
THR 674 0.0043
LEU 675 0.0041
LYS 676 0.0050
ASN 677 0.0050
LYS 678 0.0042
LEU 679 0.0045
CYS 680 0.0054
SER 681 0.0049
CYS 682 0.0040
LYS 683 0.0042
CYS 684 0.0035
PRO 685 0.0041
LEU 686 0.0037
LEU 687 0.0031
GLY 688 0.0040
LYS 689 0.0043
VAL 690 0.0035
TRP 691 0.0037
GLU 692 0.0046
ALA 693 0.0043
ASP 694 0.0036
LEU 695 0.0043
GLU 696 0.0046
ALA 697 0.0039
CYS 698 0.0039
ARG 699 0.0048
LEU 700 0.0045
LEU 701 0.0037
ILE 702 0.0043
GLN 703 0.0046
SER 704 0.0039
LEU 705 0.0040
GLN 706 0.0047
LEU 707 0.0045
GLN 708 0.0038
GLU 709 0.0042
ALA 710 0.0042
ARG 711 0.0038
GLY 712 0.0039
SER 713 0.0044
LEU 714 0.0042
SER 715 0.0044
VAL 716 0.0040
GLU 717 0.0029
ASP 718 0.0029
GLU 719 0.0037
ARG 720 0.0033
GLN 721 0.0025
MET 722 0.0039
ASP 723 0.0061
ASP 724 0.0059
LEU 725 0.0068
GLU 726 0.0094
GLY 727 0.0103
ALA 728 0.0121
ALA 729 0.0149
PRO 730 0.0125
PRO 731 0.0094
ILE 732 0.0099
PRO 733 0.0072
PRO 734 0.0058
ARG 735 0.0049
LEU 736 0.0038
HSD 737 0.0075
SER 738 0.0108
GLU 739 0.0114
ASP 740 0.0128
LYS 741 0.0118
ARG 742 0.0112
LYS 743 0.0067
THR 744 0.0053
PRO 745 0.0036
LEU 746 0.0023
LYS 747 0.0041
VAL 748 0.0064
LEU 749 0.0087
GLU 750 0.0053
GLU 751 0.0022
TRP 752 0.0064
LYS 753 0.0059
THR 754 0.0126
HSD 755 0.0102
LEU 756 0.0148
ILE 757 0.0200
PRO 758 0.0192
SER 759 0.0195
LEU 760 0.0189
HSD 761 0.0188
CYS 762 0.0194
ALA 763 0.0192
GLY 764 0.0117
GLY 765 0.0097
GLU 766 0.0077
GLN 767 0.0076
LYS 768 0.0066
GLU 769 0.0044
GLU 770 0.0045
SER 771 0.0042
TYR 772 0.0034
ILE 773 0.0028
LEU 774 0.0035
SER 775 0.0035
ALA 776 0.0025
GLU 777 0.0026
LEU 778 0.0028
GLY 779 0.0025
GLU 780 0.0021
LYS 781 0.0024
CYS 782 0.0025
GLU 783 0.0021
ASH 784 0.0019
ILE 785 0.0022
GLY 786 0.0022
LSN 787 0.0018
LYS 788 0.0019
LEU 789 0.0022
LEU 790 0.0019
TYR 791 0.0016
LEU 792 0.0019
GLU 793 0.0020
ASP 794 0.0017
GLN 795 0.0016
LEU 796 0.0019
HSD 797 0.0018
THR 798 0.0015
ALA 799 0.0018
ILE 800 0.0020
HSD 801 0.0017
SER 802 0.0015
HSD 803 0.0019
ASP 804 0.0019
GLU 805 0.0023
ASP 806 0.0023
LEU 807 0.0020
ILE 808 0.0023
GLN 809 0.0026
SER 810 0.0024
LEU 811 0.0023
ARG 812 0.0027
ARG 813 0.0027
GLU 814 0.0025
LEU 815 0.0025
GLN 816 0.0028
MET 817 0.0027
VAL 818 0.0025
LYS 819 0.0028
GLU 820 0.0025
THR 821 0.0027
LEU 822 0.0026
GLN 823 0.0025
ALA 824 0.0026
MET 825 0.0028
ILE 826 0.0027
LEU 827 0.0026
GLN 828 0.0031
LEU 829 0.0032
GLN 830 0.0030
PRO 831 0.0033
ALA 832 0.0032
LYS 833 0.0029
GLU 834 0.0022
ALA 835 0.0024
GLY 836 0.0039
GLU 837 0.0047
ARG 838 0.0045
GLU 839 0.0054
ALA 840 0.0066
ALA 841 0.0104
ALA 842 0.0097
SER 843 0.0049
CYS 844 0.0071
MET 845 0.0110
THR 846 0.0089
ALA 847 0.0049
GLY 848 0.0115
VAL 849 0.0115
HSD 850 0.0066
GLU 851 0.0115
ALA 852 0.0077
GLN 853 0.0062
ALA 854 0.0129

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 100 ---

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