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* AF2MV3_model4 *

<R²> analysis for 2607021444072006537

--- normal mode 55 ---

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 = 0.0483
VAL 1 0.0025
SER 2 0.0024
ARG 3 0.0020
ASP 4 0.0017
LYS 5 0.0016
ASP 6 0.0013
GLY 7 0.0016
SER 8 0.0015
LYS 9 0.0018
VAL 10 0.0019
THR 11 0.0021
THR 12 0.0024
VAL 13 0.0025
VAL 14 0.0027
ALA 15 0.0025
THR 16 0.0026
PRO 17 0.0024
GLY 18 0.0021
GLN 19 0.0023
GLY 20 0.0027
PRO 21 0.0030
ASP 22 0.0030
ARG 23 0.0031
PRO 24 0.0030
GLN 25 0.0028
GLU 26 0.0027
VAL 27 0.0022
SER 28 0.0020
TYR 29 0.0017
THR 30 0.0014
ASP 31 0.0012
THR 32 0.0014
LYS 33 0.0012
VAL 34 0.0013
ILE 35 0.0010
GLY 36 0.0013
ASN 37 0.0016
GLY 38 0.0016
SER 39 0.0018
PHE 40 0.0017
GLY 41 0.0017
VAL 42 0.0016
VAL 43 0.0013
TYR 44 0.0013
GLN 45 0.0010
ALA 46 0.0011
LYS 47 0.0012
LEU 48 0.0015
CYS 49 0.0016
ASP 50 0.0019
SER 51 0.0017
GLY 52 0.0013
GLU 53 0.0012
LEU 54 0.0009
VAL 55 0.0011
ALA 56 0.0010
ILE 57 0.0014
LYS 58 0.0015
LYS 59 0.0018
VAL 60 0.0020
LEU 61 0.0023
GLN 62 0.0025
ASP 63 0.0028
LYS 64 0.0031
ARG 65 0.0031
PHE 66 0.0028
LYS 67 0.0026
ASN 68 0.0022
ARG 69 0.0019
GLU 70 0.0017
LEU 71 0.0019
GLN 72 0.0021
ILE 73 0.0017
MET 74 0.0016
ARG 75 0.0020
LYS 76 0.0020
LEU 77 0.0017
ASP 78 0.0018
HSP 79 0.0015
CYS 80 0.0014
ASN 81 0.0011
ILE 82 0.0010
VAL 83 0.0010
ARG 84 0.0013
LEU 85 0.0016
ARG 86 0.0018
TYR 87 0.0020
PHE 88 0.0021
PHE 89 0.0024
TYR 90 0.0026
SER 91 0.0026
SER 92 0.0029
GLY 93 0.0029
GLU 94 0.0031
LYS 95 0.0034
LYS 96 0.0036
ASP 97 0.0035
GLU 98 0.0031
VAL 99 0.0028
TYR 100 0.0024
LEU 101 0.0023
ASN 102 0.0020
LEU 103 0.0017
VAL 104 0.0016
LEU 105 0.0013
ASP 106 0.0010
TYR 107 0.0007
VAL 108 0.0005
PRO 109 0.0003
GLU 110 0.0005
THR 111 0.0005
VAL 112 0.0007
TYR 113 0.0009
ARG 114 0.0010
VAL 115 0.0011
ALA 116 0.0013
ARG 117 0.0015
HSD 118 0.0016
TYR 119 0.0018
SER 120 0.0019
ARG 121 0.0021
ALA 122 0.0023
LYS 123 0.0024
GLN 124 0.0023
THR 125 0.0021
LEU 126 0.0018
PRO 127 0.0020
VAL 128 0.0019
ILE 129 0.0019
TYR 130 0.0015
VAL 131 0.0014
LYS 132 0.0015
LEU 133 0.0014
TYR 134 0.0010
MET 135 0.0010
TYR 136 0.0012
GLN 137 0.0011
LEU 138 0.0007
PHE 139 0.0009
ARG 140 0.0012
SER 141 0.0010
LEU 142 0.0009
ALA 143 0.0012
TYR 144 0.0014
ILE 145 0.0013
HSE 146 0.0012
SER 147 0.0016
PHE 148 0.0017
GLY 149 0.0015
ILE 150 0.0013
CYS 151 0.0010
HSE 152 0.0008
ARG 153 0.0008
ASP 154 0.0008
ILE 155 0.0005
LYS 156 0.0006
PRO 157 0.0006
GLN 158 0.0007
ASN 159 0.0005
LEU 160 0.0003
LEU 161 0.0004
LEU 162 0.0006
ASP 163 0.0007
PRO 164 0.0010
ASP 165 0.0012
THR 166 0.0013
ALA 167 0.0012
VAL 168 0.0011
LEU 169 0.0008
LYS 170 0.0007
LEU 171 0.0006
CYS 172 0.0007
ASP 173 0.0009
PHE 174 0.0011
GLY 175 0.0014
SER 176 0.0013
ALA 177 0.0012
LYS 178 0.0014
GLN 179 0.0016
LEU 180 0.0015
VAL 181 0.0018
ARG 182 0.0017
GLY 183 0.0018
GLU 184 0.0019
PRO 185 0.0018
ASN 186 0.0016
VAL 187 0.0016
SER 188 0.0015
TYR 189 0.0016
ILE 190 0.0013
CYS 191 0.0010
SER 192 0.0011
ARG 193 0.0013
TYR 194 0.0012
TYR 195 0.0009
ARG 196 0.0009
ALA 197 0.0007
PRO 198 0.0009
GLU 199 0.0009
LEU 200 0.0011
ILE 201 0.0013
PHE 202 0.0014
GLY 203 0.0015
ALA 204 0.0013
THR 205 0.0014
ASP 206 0.0013
TYR 207 0.0010
THR 208 0.0009
SER 209 0.0008
SER 210 0.0005
ILE 211 0.0005
ASP 212 0.0004
VAL 213 0.0004
TRP 214 0.0004
SER 215 0.0005
ALA 216 0.0004
GLY 217 0.0007
CYS 218 0.0008
VAL 219 0.0008
LEU 220 0.0010
ALA 221 0.0013
GLU 222 0.0013
LEU 223 0.0013
LEU 224 0.0016
LEU 225 0.0018
GLY 226 0.0017
GLN 227 0.0017
PRO 228 0.0015
ILE 229 0.0015
PHE 230 0.0015
PRO 231 0.0017
GLY 232 0.0019
ASP 233 0.0021
SER 234 0.0021
GLY 235 0.0018
VAL 236 0.0020
ASP 237 0.0020
GLN 238 0.0016
LEU 239 0.0016
VAL 240 0.0018
GLU 241 0.0017
ILE 242 0.0014
ILE 243 0.0015
LYS 244 0.0018
VAL 245 0.0015
LEU 246 0.0013
GLY 247 0.0015
THR 248 0.0014
PRO 249 0.0010
THR 250 0.0009
ARG 251 0.0010
GLU 252 0.0006
GLN 253 0.0006
ILE 254 0.0009
ARG 255 0.0009
GLU 256 0.0006
MET 257 0.0007
ASN 258 0.0010
PRO 259 0.0011
ASN 260 0.0014
TYR 261 0.0015
THR 262 0.0017
GLU 263 0.0019
PHE 264 0.0017
LYS 265 0.0020
PHE 266 0.0019
PRO 267 0.0019
GLN 268 0.0016
ILE 269 0.0017
LYS 270 0.0016
ALA 271 0.0015
HSD 272 0.0018
PRO 273 0.0018
TRP 274 0.0016
THR 275 0.0019
LYS 276 0.0022
VAL 277 0.0019
PHE 278 0.0020
ARG 279 0.0023
PRO 280 0.0026
ARG 281 0.0026
THR 282 0.0022
PRO 283 0.0022
PRO 284 0.0022
GLU 285 0.0019
ALA 286 0.0017
ILE 287 0.0017
ALA 288 0.0016
LEU 289 0.0013
CYS 290 0.0012
SER 291 0.0012
ARG 292 0.0010
LEU 293 0.0007
LEU 294 0.0007
GLU 295 0.0006
TYR 296 0.0006
THR 297 0.0003
PRO 298 0.0003
THR 299 0.0005
ALA 300 0.0005
ARG 301 0.0005
LEU 302 0.0009
THR 303 0.0010
PRO 304 0.0010
LEU 305 0.0014
GLU 306 0.0014
ALA 307 0.0013
CYS 308 0.0015
ALA 309 0.0018
HSE 310 0.0017
SER 311 0.0021
PHE 312 0.0019
PHE 313 0.0019
ASP 314 0.0023
GLU 315 0.0024
LEU 316 0.0022
ARG 317 0.0024
ASP 318 0.0028
PRO 319 0.0029
ASN 320 0.0030
VAL 321 0.0026
LYS 322 0.0024
LEU 323 0.0021
PRO 324 0.0022
ASN 325 0.0021
GLY 326 0.0023
ARG 327 0.0021
ASP 328 0.0022
THR 329 0.0019
PRO 330 0.0017
ALA 331 0.0019
LEU 332 0.0018
PHE 333 0.0021
ASN 334 0.0021
PHE 335 0.0020
THR 336 0.0021
THR 337 0.0023
GLN 338 0.0020
GLU 339 0.0018
LEU 340 0.0020
SER 341 0.0020
SER 342 0.0017
ASN 343 0.0019
PRO 344 0.0023
PRO 345 0.0024
LEU 346 0.0022
ALA 347 0.0024
THR 348 0.0027
ILE 349 0.0025
LEU 350 0.0022
ILE 351 0.0025
PRO 352 0.0028
PRO 353 0.0032
HSE 354 0.0031
ALA 355 0.0028
ARG 356 0.0030
GLU 357 0.0034
ASN 358 0.0031
LEU 359 0.0030
TYR 360 0.0034
PHE 361 0.0034
GLN 362 0.0030
MET 1 0.0017
PRO 2 0.0010
GLY 3 0.0021
GLY 4 0.0059
GLY 5 0.0077
PRO 6 0.0028
GLN 7 0.0035
GLY 8 0.0038
ALA 9 0.0029
PRO 10 0.0025
ALA 11 0.0027
ALA 12 0.0042
ALA 13 0.0050
GLY 14 0.0070
GLY 15 0.0076
GLY 16 0.0056
GLY 17 0.0047
VAL 18 0.0036
SER 19 0.0026
HSE 20 0.0030
ARG 21 0.0033
ALA 22 0.0043
GLY 23 0.0044
SER 24 0.0058
ARG 25 0.0048
ASP 26 0.0056
CYS 27 0.0067
LEU 28 0.0073
PRO 29 0.0080
PRO 30 0.0072
ALA 31 0.0061
ALA 32 0.0063
CYS 33 0.0049
PHE 34 0.0039
ARG 35 0.0023
ARG 36 0.0024
ARG 37 0.0008
ARG 38 0.0017
LEU 39 0.0023
ALA 40 0.0062
ARG 41 0.0066
ARG 42 0.0103
PRO 43 0.0105
GLY 44 0.0087
TYR 45 0.0118
MET 46 0.0113
ARG 47 0.0108
SER 48 0.0101
SER 49 0.0086
THR 50 0.0089
GLY 51 0.0103
PRO 52 0.0105
GLY 53 0.0111
ILE 54 0.0129
GLY 55 0.0136
PHE 56 0.0155
LEU 57 0.0146
SER 58 0.0131
PRO 59 0.0115
ALA 60 0.0108
VAL 61 0.0093
GLY 62 0.0087
THR 63 0.0084
LEU 64 0.0086
PHE 65 0.0092
ARG 66 0.0121
PHE 67 0.0160
PRO 68 0.0185
GLY 69 0.0242
GLY 70 0.0293
VAL 71 0.0334
SER 72 0.0313
GLY 73 0.0300
GLU 74 0.0281
GLU 75 0.0267
SER 76 0.0252
HSD 77 0.0239
HSD 78 0.0205
SER 79 0.0149
GLU 80 0.0119
SER 81 0.0089
ARG 82 0.0114
ALA 83 0.0136
ARG 84 0.0128
GLN 85 0.0152
CYS 86 0.0160
GLY 87 0.0160
LEU 88 0.0159
ASP 89 0.0161
SER 90 0.0161
ARG 91 0.0148
GLY 92 0.0143
LEU 93 0.0138
LEU 94 0.0134
VAL 95 0.0137
ARG 96 0.0153
SER 97 0.0177
PRO 98 0.0201
VAL 99 0.0201
SER 100 0.0163
LYS 101 0.0133
SER 102 0.0103
ALA 103 0.0092
ALA 104 0.0100
ALA 105 0.0122
PRO 106 0.0134
THR 107 0.0145
VAL 108 0.0156
THR 109 0.0167
SER 110 0.0181
VAL 111 0.0192
ARG 112 0.0210
GLY 113 0.0208
THR 114 0.0132
SER 115 0.0078
ALA 116 0.0051
HSD 117 0.0055
PHE 118 0.0107
GLY 119 0.0151
ILE 120 0.0167
GLN 121 0.0167
LEU 122 0.0171
ARG 123 0.0138
GLY 124 0.0133
GLY 125 0.0090
THR 126 0.0096
ARG 127 0.0057
LEU 128 0.0048
PRO 129 0.0030
ASP 130 0.0060
ARG 131 0.0092
LEU 132 0.0125
SER 133 0.0164
TRP 134 0.0178
PRO 135 0.0160
CYS 136 0.0144
GLY 137 0.0123
PRO 138 0.0118
GLY 139 0.0103
SER 140 0.0088
ALA 141 0.0051
GLY 142 0.0043
TRP 143 0.0053
GLN 144 0.0061
GLN 145 0.0071
GLU 146 0.0097
PHE 147 0.0112
ALA 148 0.0106
ALA 149 0.0090
MET 150 0.0084
ASP 151 0.0071
SER 152 0.0065
SER 153 0.0066
GLU 154 0.0071
THR 155 0.0075
LEU 156 0.0072
ASP 157 0.0084
ALA 158 0.0098
SER 159 0.0096
TRP 160 0.0113
GLU 161 0.0123
ALA 162 0.0129
ALA 163 0.0131
CYS 164 0.0096
SER 165 0.0082
ASP 166 0.0068
GLY 167 0.0063
ALA 168 0.0063
ARG 169 0.0029
ARG 170 0.0036
VAL 171 0.0008
ARG 172 0.0029
ALA 173 0.0081
ALA 174 0.0106
GLY 175 0.0159
SER 176 0.0142
LEU 177 0.0108
PRO 178 0.0075
SER 179 0.0044
ALA 180 0.0016
GLU 181 0.0019
LEU 182 0.0033
SER 183 0.0060
SER 184 0.0068
ASN 185 0.0074
SER 186 0.0080
CYS 187 0.0080
SER 188 0.0081
PRO 189 0.0077
GLY 190 0.0050
CYS 191 0.0022
GLY 192 0.0013
PRO 193 0.0028
GLU 194 0.0046
VAL 195 0.0043
PRO 196 0.0070
PRO 197 0.0072
THR 198 0.0051
PRO 199 0.0056
PRO 200 0.0039
GLY 201 0.0035
SER 202 0.0032
HSD 203 0.0009
SER 204 0.0009
ALA 205 0.0010
PHE 206 0.0011
THR 207 0.0013
SER 208 0.0013
SER 209 0.0016
PHE 210 0.0015
SER 211 0.0018
PHE 212 0.0017
ILE 213 0.0016
ARG 214 0.0018
LEU 215 0.0020
SER 216 0.0019
LEU 217 0.0018
GLY 218 0.0018
SER 219 0.0017
ALA 220 0.0022
GLY 221 0.0028
GLU 222 0.0040
ARG 223 0.0052
GLY 224 0.0064
GLU 225 0.0079
ALA 226 0.0083
GLU 227 0.0089
GLY 228 0.0088
CYS 229 0.0085
PRO 230 0.0085
PRO 231 0.0074
SER 232 0.0070
ARG 233 0.0054
GLU 234 0.0049
ALA 235 0.0036
GLU 236 0.0039
SER 237 0.0037
HSE 238 0.0047
CYS 239 0.0037
GLN 240 0.0054
SER 241 0.0054
PRO 242 0.0054
GLN 243 0.0063
GLU 244 0.0063
MET 245 0.0058
GLY 246 0.0054
ALA 247 0.0042
LYS 248 0.0031
ALA 249 0.0031
ALA 250 0.0036
SER 251 0.0045
LEU 252 0.0057
ASP 253 0.0063
GLY 254 0.0061
PRO 255 0.0059
HSD 256 0.0063
GLU 257 0.0063
ASP 258 0.0059
PRO 259 0.0059
ARG 260 0.0051
CYS 261 0.0051
LEU 262 0.0048
SER 263 0.0045
ARG 264 0.0053
PRO 265 0.0052
PHE 266 0.0065
SER 267 0.0075
LEU 268 0.0084
LEU 269 0.0078
ALA 270 0.0090
THR 271 0.0091
ARG 272 0.0096
VAL 273 0.0097
SER 274 0.0100
ALA 275 0.0109
ASP 276 0.0096
LEU 277 0.0089
ALA 278 0.0093
GLN 279 0.0085
ALA 280 0.0086
ALA 281 0.0102
ARG 282 0.0102
ASN 283 0.0116
SER 284 0.0120
SER 285 0.0134
ARG 286 0.0139
PRO 287 0.0152
GLU 288 0.0147
ARG 289 0.0133
ASP 290 0.0110
MET 291 0.0099
HSD 292 0.0090
SER 293 0.0075
LEU 294 0.0062
PRO 295 0.0075
ASP 296 0.0075
MET 297 0.0093
ASP 298 0.0117
PRO 299 0.0152
GLY 300 0.0176
SER 301 0.0206
SER 302 0.0206
SER 303 0.0177
SER 304 0.0152
LEU 305 0.0131
ASP 306 0.0119
PRO 307 0.0112
SER 308 0.0123
LEU 309 0.0120
ALA 310 0.0123
GLY 311 0.0128
CYS 312 0.0130
GLY 313 0.0138
GLY 314 0.0141
ASP 315 0.0150
GLY 316 0.0119
SER 317 0.0102
SER 318 0.0084
GLY 319 0.0071
SER 320 0.0077
GLY 321 0.0060
ASP 322 0.0063
ALA 323 0.0065
HSD 324 0.0068
SER 325 0.0064
TRP 326 0.0060
ASP 327 0.0063
THR 328 0.0064
LEU 329 0.0059
LEU 330 0.0056
ARG 331 0.0060
LYS 332 0.0059
TRP 333 0.0053
GLU 334 0.0052
PRO 335 0.0054
VAL 336 0.0051
LEU 337 0.0045
ARG 338 0.0045
ASP 339 0.0046
CYS 340 0.0041
LEU 341 0.0038
LEU 342 0.0040
ARG 343 0.0039
ASN 344 0.0033
ARG 345 0.0031
ARG 346 0.0033
GLN 347 0.0030
MET 348 0.0026
GLU 349 0.0026
VAL 350 0.0028
ILE 351 0.0024
SER 352 0.0020
LEU 353 0.0023
ARG 354 0.0024
LEU 355 0.0019
LYS 356 0.0019
LEU 357 0.0024
GLN 358 0.0023
LYS 359 0.0021
LEU 360 0.0023
GLN 361 0.0027
GLU 362 0.0025
ASP 363 0.0025
ALA 364 0.0029
VAL 365 0.0031
GLU 366 0.0030
ASN 367 0.0032
ASP 368 0.0036
ASP 369 0.0035
TYR 370 0.0037
ASP 371 0.0038
LYS 372 0.0033
ALA 373 0.0032
GLU 374 0.0036
THR 375 0.0035
LEU 376 0.0031
GLN 377 0.0033
GLN 378 0.0035
ARG 379 0.0032
LEU 380 0.0031
GLU 381 0.0036
ASP 382 0.0037
LEU 383 0.0033
GLU 384 0.0034
GLN 385 0.0039
GLU 386 0.0038
LYS 387 0.0034
ILE 388 0.0038
SER 389 0.0040
LEU 390 0.0036
HSD 391 0.0034
PHE 392 0.0032
GLN 393 0.0035
LEU 394 0.0034
PRO 395 0.0039
SER 396 0.0038
ARG 397 0.0037
GLN 398 0.0041
PRO 399 0.0044
ALA 400 0.0048
LEU 401 0.0046
SER 402 0.0042
SER 403 0.0044
PHE 404 0.0048
LEU 405 0.0044
GLY 406 0.0042
HSE 407 0.0046
LEU 408 0.0047
ALA 409 0.0042
ALA 410 0.0043
GLN 411 0.0048
VAL 412 0.0047
GLN 413 0.0044
ALA 414 0.0048
ALA 415 0.0053
LEU 416 0.0049
ARG 417 0.0048
ARG 418 0.0055
GLY 419 0.0057
ALA 420 0.0054
THR 421 0.0060
GLN 422 0.0074
GLN 423 0.0075
ALA 424 0.0072
SER 425 0.0085
GLY 426 0.0093
ASP 427 0.0094
ASP 428 0.0091
THR 429 0.0084
HSD 430 0.0081
THR 431 0.0085
PRO 432 0.0087
LEU 433 0.0099
ARG 434 0.0104
MET 435 0.0114
GLU 436 0.0119
PRO 437 0.0123
ARG 438 0.0137
LEU 439 0.0142
LEU 440 0.0156
GLU 441 0.0167
PRO 442 0.0152
THR 443 0.0159
ALA 444 0.0167
GLN 445 0.0158
ASP 446 0.0154
SER 447 0.0165
LEU 448 0.0171
HSD 449 0.0188
VAL 450 0.0179
SER 451 0.0192
ILE 452 0.0169
THR 453 0.0176
ARG 454 0.0172
ARG 455 0.0152
ASP 456 0.0139
TRP 457 0.0140
LEU 458 0.0129
LEU 459 0.0109
GLN 460 0.0107
GLU 461 0.0106
LYS 462 0.0089
GLN 463 0.0076
GLN 464 0.0080
LEU 465 0.0075
GLN 466 0.0057
LYS 467 0.0053
GLU 468 0.0056
ILE 469 0.0049
GLU 470 0.0034
ALA 471 0.0036
LEU 472 0.0040
GLN 473 0.0032
ALA 474 0.0024
ARG 475 0.0029
MET 476 0.0034
PHE 477 0.0026
VAL 478 0.0024
LEU 479 0.0031
GLU 480 0.0033
ALA 481 0.0028
LYS 482 0.0029
ASP 483 0.0037
GLN 484 0.0035
GLN 485 0.0032
LEU 486 0.0036
ARG 487 0.0040
ARG 488 0.0039
GLU 489 0.0038
ILE 490 0.0042
GLU 491 0.0044
GLU 492 0.0042
GLN 493 0.0044
GLU 494 0.0048
GLN 495 0.0049
GLN 496 0.0048
LEU 497 0.0051
GLN 498 0.0054
TRP 499 0.0053
GLN 500 0.0052
GLY 501 0.0058
CYS 502 0.0058
ASP 503 0.0057
LEU 504 0.0055
THR 505 0.0058
PRO 506 0.0062
LEU 507 0.0059
VAL 508 0.0055
GLY 509 0.0058
GLN 510 0.0060
LEU 511 0.0056
SER 512 0.0056
LEU 513 0.0053
GLY 514 0.0050
GLN 515 0.0050
LEU 516 0.0049
GLN 517 0.0045
GLU 518 0.0044
VAL 519 0.0044
SER 520 0.0042
LYS 521 0.0038
ALA 522 0.0038
LEU 523 0.0038
GLN 524 0.0035
ASP 525 0.0032
THR 526 0.0033
LEU 527 0.0034
ALA 528 0.0030
SER 529 0.0028
ALA 530 0.0030
GLY 531 0.0028
GLN 532 0.0024
ILE 533 0.0025
PRO 534 0.0026
PHE 535 0.0028
HSE 536 0.0032
ALA 537 0.0029
GLU 538 0.0029
PRO 539 0.0024
PRO 540 0.0023
GLU 541 0.0025
THR 542 0.0023
ILE 543 0.0022
ARG 544 0.0025
SER 545 0.0026
LEU 546 0.0024
GLN 547 0.0023
GLU 548 0.0026
ARG 549 0.0026
ILE 550 0.0024
LYS 551 0.0026
SER 552 0.0028
LEU 553 0.0026
ASN 554 0.0026
LEU 555 0.0026
SER 556 0.0025
LEU 557 0.0026
LYS 558 0.0027
GLU 559 0.0026
ILE 560 0.0026
THR 561 0.0027
THR 562 0.0024
LSN 563 0.0023
VAL 564 0.0025
CYS 565 0.0025
MET 566 0.0022
SER 567 0.0023
GLU 568 0.0026
LYS 569 0.0024
PHE 570 0.0022
CYS 571 0.0025
SER 572 0.0026
THR 573 0.0023
LEU 574 0.0023
ARG 575 0.0027
LYS 576 0.0027
LSN 577 0.0025
VAL 578 0.0028
ASN 579 0.0031
ASP 580 0.0028
ILE 581 0.0029
GLU 582 0.0033
THR 583 0.0034
GLN 584 0.0033
LEU 585 0.0034
PRO 586 0.0038
ALA 587 0.0038
LEU 588 0.0036
LEU 589 0.0040
GLU 590 0.0043
ALA 591 0.0041
LYS 592 0.0041
MET 593 0.0046
HSD 594 0.0046
ALA 595 0.0045
ILE 596 0.0048
SER 597 0.0051
GLY 598 0.0050
ASN 599 0.0050
HSD 600 0.0046
PHE 601 0.0045
TRP 602 0.0041
THR 603 0.0039
ALA 604 0.0041
LYS 605 0.0038
ASP 606 0.0034
LEU 607 0.0035
THR 608 0.0036
GLU 609 0.0032
GLU 610 0.0030
ILE 611 0.0032
ARG 612 0.0031
SER 613 0.0026
LEU 614 0.0028
THR 615 0.0029
SER 616 0.0026
GLH 617 0.0023
ARG 618 0.0026
GLU 619 0.0026
GLY 620 0.0022
LEU 621 0.0023
GLU 622 0.0026
GLY 623 0.0023
LEU 624 0.0020
LEU 625 0.0023
SER 626 0.0024
LYS 627 0.0021
LEU 628 0.0021
LEU 629 0.0025
VAL 630 0.0024
LEU 631 0.0021
SER 632 0.0023
SER 633 0.0025
ARG 634 0.0024
ASN 635 0.0024
VAL 636 0.0026
LYS 637 0.0027
LYS 638 0.0025
LEU 639 0.0025
GLY 640 0.0025
SER 641 0.0025
VAL 642 0.0025
LYS 643 0.0025
GLU 644 0.0025
ASP 645 0.0024
TYR 646 0.0024
ASN 647 0.0023
ARG 648 0.0021
LEU 649 0.0022
ARG 650 0.0022
ARG 651 0.0020
GLU 652 0.0018
VAL 653 0.0019
GLU 654 0.0017
HSD 655 0.0015
GLN 656 0.0017
GLU 657 0.0017
THR 658 0.0014
ALA 659 0.0012
TYR 660 0.0016
GLU 661 0.0015
THR 662 0.0013
SER 663 0.0016
VAL 664 0.0019
LYS 665 0.0017
GLU 666 0.0017
ASN 667 0.0021
THR 668 0.0023
MET 669 0.0022
LYS 670 0.0024
TYR 671 0.0027
MET 672 0.0028
GLU 673 0.0028
THR 674 0.0031
LEU 675 0.0034
LYS 676 0.0034
ASN 677 0.0036
LYS 678 0.0038
LEU 679 0.0041
CYS 680 0.0043
SER 681 0.0044
CYS 682 0.0046
LYS 683 0.0051
CYS 684 0.0050
PRO 685 0.0052
LEU 686 0.0050
LEU 687 0.0045
GLY 688 0.0045
LYS 689 0.0046
VAL 690 0.0043
TRP 691 0.0039
GLU 692 0.0040
ALA 693 0.0040
ASP 694 0.0035
LEU 695 0.0032
GLU 696 0.0032
ALA 697 0.0031
CYS 698 0.0027
ARG 699 0.0026
LEU 700 0.0026
LEU 701 0.0023
ILE 702 0.0020
GLN 703 0.0018
SER 704 0.0019
LEU 705 0.0016
GLN 706 0.0013
LEU 707 0.0014
GLN 708 0.0015
GLU 709 0.0012
ALA 710 0.0012
ARG 711 0.0015
GLY 712 0.0015
SER 713 0.0013
LEU 714 0.0016
SER 715 0.0022
VAL 716 0.0019
GLU 717 0.0023
ASP 718 0.0030
GLU 719 0.0031
ARG 720 0.0030
GLN 721 0.0039
MET 722 0.0057
ASP 723 0.0056
ASP 724 0.0060
LEU 725 0.0076
GLU 726 0.0088
GLY 727 0.0088
ALA 728 0.0096
ALA 729 0.0136
PRO 730 0.0123
PRO 731 0.0146
ILE 732 0.0148
PRO 733 0.0139
PRO 734 0.0134
ARG 735 0.0110
LEU 736 0.0098
HSD 737 0.0073
SER 738 0.0061
GLU 739 0.0037
ASP 740 0.0028
LYS 741 0.0020
ARG 742 0.0039
LYS 743 0.0056
THR 744 0.0046
PRO 745 0.0042
LEU 746 0.0047
LYS 747 0.0036
VAL 748 0.0028
LEU 749 0.0040
GLU 750 0.0037
GLU 751 0.0055
TRP 752 0.0071
LYS 753 0.0090
THR 754 0.0110
HSE 755 0.0134
LEU 756 0.0147
ILE 757 0.0162
PRO 758 0.0159
SER 759 0.0161
LEU 760 0.0149
HSD 761 0.0152
CYS 762 0.0137
ALA 763 0.0127
GLY 764 0.0107
GLY 765 0.0102
GLU 766 0.0087
GLN 767 0.0071
LYS 768 0.0069
GLU 769 0.0060
GLU 770 0.0044
SER 771 0.0043
TYR 772 0.0045
ILE 773 0.0034
LEU 774 0.0025
SER 775 0.0033
ALA 776 0.0032
GLU 777 0.0018
LEU 778 0.0020
GLY 779 0.0023
GLU 780 0.0019
LYS 781 0.0019
CYS 782 0.0024
GLU 783 0.0023
ASP 784 0.0019
ILE 785 0.0022
GLY 786 0.0019
LYS 787 0.0019
LYS 788 0.0023
LEU 789 0.0022
LEU 790 0.0019
TYR 791 0.0022
LEU 792 0.0025
GLU 793 0.0022
ASP 794 0.0023
GLN 795 0.0027
LEU 796 0.0027
HSD 797 0.0026
THR 798 0.0029
ALA 799 0.0031
ILE 800 0.0030
HSD 801 0.0031
SER 802 0.0034
HSD 803 0.0035
ASP 804 0.0036
GLU 805 0.0037
ASP 806 0.0038
LEU 807 0.0035
ILE 808 0.0032
GLN 809 0.0034
SER 810 0.0035
LEU 811 0.0031
ARG 812 0.0030
ARG 813 0.0033
GLU 814 0.0031
LEU 815 0.0027
GLN 816 0.0029
MET 817 0.0031
VAL 818 0.0027
LYS 819 0.0026
GLU 820 0.0030
THR 821 0.0030
LEU 822 0.0027
GLN 823 0.0029
ALA 824 0.0033
MET 825 0.0031
ILE 826 0.0030
LEU 827 0.0032
GLN 828 0.0034
LEU 829 0.0033
GLN 830 0.0032
PRO 831 0.0034
ALA 832 0.0034
LYS 833 0.0033
GLU 834 0.0030
ALA 835 0.0026
GLY 836 0.0025
GLU 837 0.0024
ARG 838 0.0020
GLU 839 0.0018
ALA 840 0.0018
ALA 841 0.0019
ALA 842 0.0026
SER 843 0.0044
CYS 844 0.0050
MET 845 0.0065
THR 846 0.0083
ALA 847 0.0099
GLY 848 0.0105
VAL 849 0.0221
HSD 850 0.0266
GLU 851 0.0326
ALA 852 0.0445
GLN 853 0.0483
ALA 854 0.0457

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_model4 ***

<R2> analysis for 2607021444072006537

--- normal mode 55 ---

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_model4 *

<R²> analysis for 2607021444072006537