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* AF2MV3_model4 *

<R²> analysis for 2607021444072006537

--- normal mode 43 ---

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 = 0.0290
VAL 1 0.0043
SER 2 0.0048
ARG 3 0.0053
ASP 4 0.0053
LYS 5 0.0059
ASP 6 0.0060
GLY 7 0.0060
SER 8 0.0053
LYS 9 0.0049
VAL 10 0.0043
THR 11 0.0037
THR 12 0.0032
VAL 13 0.0026
VAL 14 0.0020
ALA 15 0.0015
THR 16 0.0008
PRO 17 0.0009
GLY 18 0.0007
GLN 19 0.0011
GLY 20 0.0013
PRO 21 0.0010
ASP 22 0.0003
ARG 23 0.0004
PRO 24 0.0009
GLN 25 0.0015
GLU 26 0.0022
VAL 27 0.0025
SER 28 0.0032
TYR 29 0.0035
THR 30 0.0041
ASP 31 0.0044
THR 32 0.0040
LYS 33 0.0041
VAL 34 0.0038
ILE 35 0.0034
GLY 36 0.0030
ASN 37 0.0030
GLY 38 0.0025
SER 39 0.0025
PHE 40 0.0020
GLY 41 0.0024
VAL 42 0.0028
VAL 43 0.0026
TYR 44 0.0031
GLN 45 0.0033
ALA 46 0.0035
LYS 47 0.0037
LEU 48 0.0034
CYS 49 0.0039
ASP 50 0.0036
SER 51 0.0037
GLY 52 0.0041
GLU 53 0.0036
LEU 54 0.0035
VAL 55 0.0028
ALA 56 0.0025
ILE 57 0.0023
LYS 58 0.0020
LYS 59 0.0024
VAL 60 0.0023
LEU 61 0.0028
GLN 62 0.0026
ASP 63 0.0030
LYS 64 0.0031
ARG 65 0.0033
PHE 66 0.0027
LYS 67 0.0020
ASN 68 0.0016
ARG 69 0.0014
GLU 70 0.0008
LEU 71 0.0006
GLN 72 0.0010
ILE 73 0.0008
MET 74 0.0004
ARG 75 0.0006
LYS 76 0.0013
LEU 77 0.0013
ASP 78 0.0019
HSP 79 0.0022
CYS 80 0.0026
ASN 81 0.0022
ILE 82 0.0016
VAL 83 0.0016
ARG 84 0.0016
LEU 85 0.0011
ARG 86 0.0015
TYR 87 0.0012
PHE 88 0.0011
PHE 89 0.0016
TYR 90 0.0021
SER 91 0.0028
SER 92 0.0034
GLY 93 0.0039
GLU 94 0.0046
LYS 95 0.0048
LYS 96 0.0046
ASP 97 0.0042
GLU 98 0.0038
VAL 99 0.0031
TYR 100 0.0028
LEU 101 0.0020
ASN 102 0.0020
LEU 103 0.0015
VAL 104 0.0017
LEU 105 0.0017
ASP 106 0.0023
TYR 107 0.0028
VAL 108 0.0029
PRO 109 0.0034
GLU 110 0.0032
THR 111 0.0026
VAL 112 0.0024
TYR 113 0.0023
ARG 114 0.0030
VAL 115 0.0032
ALA 116 0.0028
ARG 117 0.0030
HSD 118 0.0037
TYR 119 0.0036
SER 120 0.0032
ARG 121 0.0038
ALA 122 0.0042
LYS 123 0.0038
GLN 124 0.0039
THR 125 0.0035
LEU 126 0.0034
PRO 127 0.0039
VAL 128 0.0037
ILE 129 0.0040
TYR 130 0.0036
VAL 131 0.0030
LYS 132 0.0033
LEU 133 0.0034
TYR 134 0.0027
MET 135 0.0024
TYR 136 0.0029
GLN 137 0.0026
LEU 138 0.0020
PHE 139 0.0022
ARG 140 0.0025
SER 141 0.0019
LEU 142 0.0017
ALA 143 0.0024
TYR 144 0.0023
ILE 145 0.0017
HSE 146 0.0022
SER 147 0.0027
PHE 148 0.0023
GLY 149 0.0024
ILE 150 0.0017
CYS 151 0.0014
HSE 152 0.0007
ARG 153 0.0008
ASP 154 0.0004
ILE 155 0.0003
LYS 156 0.0007
PRO 157 0.0014
GLN 158 0.0017
ASN 159 0.0012
LEU 160 0.0016
LEU 161 0.0022
LEU 162 0.0028
ASP 163 0.0034
PRO 164 0.0039
ASP 165 0.0045
THR 166 0.0042
ALA 167 0.0038
VAL 168 0.0033
LEU 169 0.0026
LYS 170 0.0020
LEU 171 0.0013
CYS 172 0.0010
ASP 173 0.0008
PHE 174 0.0003
GLY 175 0.0010
SER 176 0.0010
ALA 177 0.0009
LYS 178 0.0015
GLN 179 0.0020
LEU 180 0.0025
VAL 181 0.0031
ARG 182 0.0037
GLY 183 0.0040
GLU 184 0.0036
PRO 185 0.0035
ASN 186 0.0029
VAL 187 0.0027
SER 188 0.0025
TYR 189 0.0023
ILE 190 0.0017
CYS 191 0.0011
SER 192 0.0011
ARG 193 0.0013
TYR 194 0.0008
TYR 195 0.0003
ARG 196 0.0009
ALA 197 0.0013
PRO 198 0.0017
GLU 199 0.0022
LEU 200 0.0021
ILE 201 0.0021
PHE 202 0.0027
GLY 203 0.0029
ALA 204 0.0029
THR 205 0.0031
ASP 206 0.0032
TYR 207 0.0026
THR 208 0.0025
SER 209 0.0020
SER 210 0.0020
ILE 211 0.0015
ASP 212 0.0011
VAL 213 0.0015
TRP 214 0.0012
SER 215 0.0006
ALA 216 0.0011
GLY 217 0.0013
CYS 218 0.0007
VAL 219 0.0012
LEU 220 0.0017
ALA 221 0.0015
GLU 222 0.0016
LEU 223 0.0022
LEU 224 0.0023
LEU 225 0.0020
GLY 226 0.0023
GLN 227 0.0018
PRO 228 0.0012
ILE 229 0.0006
PHE 230 0.0004
PRO 231 0.0011
GLY 232 0.0015
ASP 233 0.0022
SER 234 0.0023
GLY 235 0.0021
VAL 236 0.0023
ASP 237 0.0019
GLN 238 0.0014
LEU 239 0.0016
VAL 240 0.0014
GLU 241 0.0008
ILE 242 0.0009
ILE 243 0.0013
LYS 244 0.0008
VAL 245 0.0008
LEU 246 0.0015
GLY 247 0.0016
THR 248 0.0021
PRO 249 0.0025
THR 250 0.0031
ARG 251 0.0036
GLU 252 0.0037
GLN 253 0.0031
ILE 254 0.0031
ARG 255 0.0036
GLU 256 0.0033
MET 257 0.0028
ASN 258 0.0032
PRO 259 0.0038
ASN 260 0.0039
TYR 261 0.0037
THR 262 0.0040
GLU 263 0.0038
PHE 264 0.0034
LYS 265 0.0034
PHE 266 0.0028
PRO 267 0.0028
GLN 268 0.0027
ILE 269 0.0020
LYS 270 0.0019
ALA 271 0.0016
HSD 272 0.0012
PRO 273 0.0017
TRP 274 0.0019
THR 275 0.0022
LYS 276 0.0018
VAL 277 0.0013
PHE 278 0.0019
ARG 279 0.0024
PRO 280 0.0029
ARG 281 0.0034
THR 282 0.0031
PRO 283 0.0035
PRO 284 0.0034
GLU 285 0.0035
ALA 286 0.0029
ILE 287 0.0025
ALA 288 0.0029
LEU 289 0.0027
CYS 290 0.0020
SER 291 0.0022
ARG 292 0.0026
LEU 293 0.0020
LEU 294 0.0017
GLU 295 0.0022
TYR 296 0.0022
THR 297 0.0027
PRO 298 0.0026
THR 299 0.0032
ALA 300 0.0031
ARG 301 0.0025
LEU 302 0.0028
THR 303 0.0028
PRO 304 0.0026
LEU 305 0.0032
GLU 306 0.0035
ALA 307 0.0030
CYS 308 0.0034
ALA 309 0.0040
HSE 310 0.0038
SER 311 0.0042
PHE 312 0.0037
PHE 313 0.0039
ASP 314 0.0046
GLU 315 0.0048
LEU 316 0.0046
ARG 317 0.0050
ASP 318 0.0056
PRO 319 0.0059
ASN 320 0.0062
VAL 321 0.0055
LYS 322 0.0054
LEU 323 0.0050
PRO 324 0.0052
ASN 325 0.0054
GLY 326 0.0058
ARG 327 0.0054
ASP 328 0.0053
THR 329 0.0046
PRO 330 0.0042
ALA 331 0.0041
LEU 332 0.0040
PHE 333 0.0043
ASN 334 0.0040
PHE 335 0.0037
THR 336 0.0035
THR 337 0.0038
GLN 338 0.0032
GLU 339 0.0032
LEU 340 0.0038
SER 341 0.0038
SER 342 0.0037
ASN 343 0.0043
PRO 344 0.0047
PRO 345 0.0052
LEU 346 0.0047
ALA 347 0.0048
THR 348 0.0054
ILE 349 0.0051
LEU 350 0.0046
ILE 351 0.0050
PRO 352 0.0055
PRO 353 0.0062
HSE 354 0.0061
ALA 355 0.0055
ARG 356 0.0058
GLU 357 0.0062
ASN 358 0.0058
LEU 359 0.0053
TYR 360 0.0058
PHE 361 0.0058
GLN 362 0.0051
MET 1 0.0058
PRO 2 0.0056
GLY 3 0.0044
GLY 4 0.0064
GLY 5 0.0075
PRO 6 0.0044
GLN 7 0.0055
GLY 8 0.0062
ALA 9 0.0056
PRO 10 0.0061
ALA 11 0.0042
ALA 12 0.0047
ALA 13 0.0055
GLY 14 0.0063
GLY 15 0.0062
GLY 16 0.0078
GLY 17 0.0087
VAL 18 0.0132
SER 19 0.0131
HSE 20 0.0159
ARG 21 0.0157
ALA 22 0.0147
GLY 23 0.0111
SER 24 0.0120
ARG 25 0.0081
ASP 26 0.0073
CYS 27 0.0071
LEU 28 0.0080
PRO 29 0.0113
PRO 30 0.0126
ALA 31 0.0119
ALA 32 0.0140
CYS 33 0.0130
PHE 34 0.0124
ARG 35 0.0109
ARG 36 0.0115
ARG 37 0.0087
ARG 38 0.0073
LEU 39 0.0074
ALA 40 0.0100
ARG 41 0.0096
ARG 42 0.0138
PRO 43 0.0171
GLY 44 0.0176
TYR 45 0.0238
MET 46 0.0257
ARG 47 0.0268
SER 48 0.0269
SER 49 0.0254
THR 50 0.0224
GLY 51 0.0203
PRO 52 0.0162
GLY 53 0.0133
ILE 54 0.0099
GLY 55 0.0092
PHE 56 0.0075
LEU 57 0.0056
SER 58 0.0054
PRO 59 0.0048
ALA 60 0.0036
VAL 61 0.0045
GLY 62 0.0037
THR 63 0.0046
LEU 64 0.0042
PHE 65 0.0025
ARG 66 0.0041
PHE 67 0.0044
PRO 68 0.0065
GLY 69 0.0087
GLY 70 0.0107
VAL 71 0.0123
SER 72 0.0117
GLY 73 0.0119
GLU 74 0.0116
GLU 75 0.0116
SER 76 0.0114
HSD 77 0.0112
HSD 78 0.0110
SER 79 0.0097
GLU 80 0.0095
SER 81 0.0089
ARG 82 0.0093
ALA 83 0.0095
ARG 84 0.0091
GLN 85 0.0094
CYS 86 0.0093
GLY 87 0.0100
LEU 88 0.0102
ASP 89 0.0106
SER 90 0.0117
ARG 91 0.0123
GLY 92 0.0125
LEU 93 0.0112
LEU 94 0.0098
VAL 95 0.0084
ARG 96 0.0071
SER 97 0.0062
PRO 98 0.0047
VAL 99 0.0033
SER 100 0.0034
LYS 101 0.0041
SER 102 0.0059
ALA 103 0.0074
ALA 104 0.0093
ALA 105 0.0111
PRO 106 0.0116
THR 107 0.0095
VAL 108 0.0081
THR 109 0.0071
SER 110 0.0054
VAL 111 0.0038
ARG 112 0.0034
GLY 113 0.0026
THR 114 0.0029
SER 115 0.0044
ALA 116 0.0061
HSD 117 0.0073
PHE 118 0.0091
GLY 119 0.0102
ILE 120 0.0097
GLN 121 0.0083
LEU 122 0.0076
ARG 123 0.0061
GLY 124 0.0054
GLY 125 0.0043
THR 126 0.0034
ARG 127 0.0024
LEU 128 0.0024
PRO 129 0.0027
ASP 130 0.0037
ARG 131 0.0034
LEU 132 0.0046
SER 133 0.0058
TRP 134 0.0058
PRO 135 0.0061
CYS 136 0.0044
GLY 137 0.0057
PRO 138 0.0051
GLY 139 0.0043
SER 140 0.0038
ALA 141 0.0040
GLY 142 0.0028
TRP 143 0.0017
GLN 144 0.0009
GLN 145 0.0009
GLU 146 0.0022
PHE 147 0.0032
ALA 148 0.0039
ALA 149 0.0047
MET 150 0.0051
ASP 151 0.0058
SER 152 0.0064
SER 153 0.0069
GLU 154 0.0073
THR 155 0.0065
LEU 156 0.0056
ASP 157 0.0042
ALA 158 0.0041
SER 159 0.0042
TRP 160 0.0046
GLU 161 0.0054
ALA 162 0.0072
ALA 163 0.0069
CYS 164 0.0078
SER 165 0.0082
ASP 166 0.0086
GLY 167 0.0089
ALA 168 0.0090
ARG 169 0.0082
ARG 170 0.0059
VAL 171 0.0050
ARG 172 0.0040
ALA 173 0.0048
ALA 174 0.0057
GLY 175 0.0074
SER 176 0.0081
LEU 177 0.0074
PRO 178 0.0082
SER 179 0.0095
ALA 180 0.0096
GLU 181 0.0105
LEU 182 0.0096
SER 183 0.0102
SER 184 0.0083
ASN 185 0.0068
SER 186 0.0055
CYS 187 0.0042
SER 188 0.0036
PRO 189 0.0041
GLY 190 0.0057
CYS 191 0.0064
GLY 192 0.0065
PRO 193 0.0076
GLU 194 0.0085
VAL 195 0.0082
PRO 196 0.0095
PRO 197 0.0097
THR 198 0.0084
PRO 199 0.0086
PRO 200 0.0077
GLY 201 0.0071
SER 202 0.0069
HSD 203 0.0058
SER 204 0.0059
ALA 205 0.0054
PHE 206 0.0052
THR 207 0.0052
SER 208 0.0047
SER 209 0.0047
PHE 210 0.0041
SER 211 0.0039
PHE 212 0.0033
ILE 213 0.0033
ARG 214 0.0037
LEU 215 0.0034
SER 216 0.0029
LEU 217 0.0032
GLY 218 0.0032
SER 219 0.0039
ALA 220 0.0044
GLY 221 0.0057
GLU 222 0.0072
ARG 223 0.0080
GLY 224 0.0092
GLU 225 0.0120
ALA 226 0.0133
GLU 227 0.0151
GLY 228 0.0158
CYS 229 0.0173
PRO 230 0.0181
PRO 231 0.0173
SER 232 0.0193
ARG 233 0.0167
GLU 234 0.0166
ALA 235 0.0145
GLU 236 0.0148
SER 237 0.0138
HSE 238 0.0160
CYS 239 0.0157
GLN 240 0.0194
SER 241 0.0201
PRO 242 0.0244
GLN 243 0.0251
GLU 244 0.0247
MET 245 0.0290
GLY 246 0.0266
ALA 247 0.0239
LYS 248 0.0192
ALA 249 0.0141
ALA 250 0.0091
SER 251 0.0052
LEU 252 0.0038
ASP 253 0.0052
GLY 254 0.0071
PRO 255 0.0091
HSD 256 0.0125
GLU 257 0.0142
ASP 258 0.0164
PRO 259 0.0200
ARG 260 0.0218
CYS 261 0.0191
LEU 262 0.0182
SER 263 0.0175
ARG 264 0.0162
PRO 265 0.0167
PHE 266 0.0170
SER 267 0.0163
LEU 268 0.0146
LEU 269 0.0153
ALA 270 0.0143
THR 271 0.0151
ARG 272 0.0163
VAL 273 0.0184
SER 274 0.0184
ALA 275 0.0157
ASP 276 0.0163
LEU 277 0.0169
ALA 278 0.0174
GLN 279 0.0178
ALA 280 0.0176
ALA 281 0.0164
ARG 282 0.0147
ASN 283 0.0128
SER 284 0.0097
SER 285 0.0073
ARG 286 0.0053
PRO 287 0.0059
GLU 288 0.0074
ARG 289 0.0105
ASP 290 0.0117
MET 291 0.0136
HSD 292 0.0157
SER 293 0.0175
LEU 294 0.0176
PRO 295 0.0165
ASP 296 0.0158
MET 297 0.0153
ASP 298 0.0141
PRO 299 0.0096
GLY 300 0.0091
SER 301 0.0105
SER 302 0.0125
SER 303 0.0154
SER 304 0.0183
LEU 305 0.0205
ASP 306 0.0219
PRO 307 0.0226
SER 308 0.0218
LEU 309 0.0213
ALA 310 0.0205
GLY 311 0.0159
CYS 312 0.0164
GLY 313 0.0118
GLY 314 0.0101
ASP 315 0.0062
GLY 316 0.0044
SER 317 0.0028
SER 318 0.0026
GLY 319 0.0024
SER 320 0.0012
GLY 321 0.0022
ASP 322 0.0025
ALA 323 0.0020
HSD 324 0.0021
SER 325 0.0022
TRP 326 0.0021
ASP 327 0.0021
THR 328 0.0023
LEU 329 0.0024
LEU 330 0.0023
ARG 331 0.0023
LYS 332 0.0025
TRP 333 0.0025
GLU 334 0.0024
PRO 335 0.0026
VAL 336 0.0027
LEU 337 0.0026
ARG 338 0.0026
ASP 339 0.0028
CYS 340 0.0028
LEU 341 0.0027
LEU 342 0.0029
ARG 343 0.0030
ASN 344 0.0029
ARG 345 0.0029
ARG 346 0.0031
GLN 347 0.0031
MET 348 0.0030
GLU 349 0.0032
VAL 350 0.0033
ILE 351 0.0032
SER 352 0.0032
LEU 353 0.0033
ARG 354 0.0034
LEU 355 0.0033
LYS 356 0.0034
LEU 357 0.0035
GLN 358 0.0035
LYS 359 0.0035
LEU 360 0.0036
GLN 361 0.0037
GLU 362 0.0037
ASP 363 0.0037
ALA 364 0.0038
VAL 365 0.0039
GLU 366 0.0039
ASN 367 0.0041
ASP 368 0.0042
ASP 369 0.0041
TYR 370 0.0041
ASP 371 0.0041
LYS 372 0.0039
ALA 373 0.0038
GLU 374 0.0039
THR 375 0.0038
LEU 376 0.0037
GLN 377 0.0037
GLN 378 0.0037
ARG 379 0.0036
LEU 380 0.0035
GLU 381 0.0036
ASP 382 0.0036
LEU 383 0.0035
GLU 384 0.0035
GLN 385 0.0035
GLU 386 0.0034
LYS 387 0.0033
ILE 388 0.0034
SER 389 0.0033
LEU 390 0.0032
HSD 391 0.0031
PHE 392 0.0029
GLN 393 0.0028
LEU 394 0.0027
PRO 395 0.0026
SER 396 0.0025
ARG 397 0.0027
GLN 398 0.0028
PRO 399 0.0029
ALA 400 0.0029
LEU 401 0.0027
SER 402 0.0027
SER 403 0.0028
PHE 404 0.0027
LEU 405 0.0025
GLY 406 0.0027
HSE 407 0.0028
LEU 408 0.0026
ALA 409 0.0026
ALA 410 0.0028
GLN 411 0.0027
VAL 412 0.0026
GLN 413 0.0027
ALA 414 0.0031
ALA 415 0.0029
LEU 416 0.0029
ARG 417 0.0033
ARG 418 0.0033
GLY 419 0.0031
ALA 420 0.0034
THR 421 0.0046
GLN 422 0.0035
GLN 423 0.0047
ALA 424 0.0063
SER 425 0.0066
GLY 426 0.0083
ASP 427 0.0102
ASP 428 0.0109
THR 429 0.0135
HSD 430 0.0152
THR 431 0.0179
PRO 432 0.0200
LEU 433 0.0215
ARG 434 0.0242
MET 435 0.0244
GLU 436 0.0248
PRO 437 0.0239
ARG 438 0.0232
LEU 439 0.0233
LEU 440 0.0224
GLU 441 0.0227
PRO 442 0.0209
THR 443 0.0192
ALA 444 0.0181
GLN 445 0.0162
ASP 446 0.0138
SER 447 0.0129
LEU 448 0.0110
HSD 449 0.0096
VAL 450 0.0078
SER 451 0.0070
ILE 452 0.0051
THR 453 0.0040
ARG 454 0.0042
ARG 455 0.0027
ASP 456 0.0026
TRP 457 0.0040
LEU 458 0.0038
LEU 459 0.0024
GLN 460 0.0031
GLU 461 0.0043
LYS 462 0.0035
GLN 463 0.0026
GLN 464 0.0037
LEU 465 0.0043
GLN 466 0.0032
LYS 467 0.0029
GLU 468 0.0043
ILE 469 0.0043
GLU 470 0.0032
ALA 471 0.0035
LEU 472 0.0043
GLN 473 0.0038
ALA 474 0.0032
ARG 475 0.0039
MET 476 0.0042
PHE 477 0.0035
VAL 478 0.0035
LEU 479 0.0041
GLU 480 0.0039
ALA 481 0.0033
LYS 482 0.0036
ASP 483 0.0041
GLN 484 0.0037
GLN 485 0.0034
LEU 486 0.0037
ARG 487 0.0037
ARG 488 0.0033
GLU 489 0.0033
ILE 490 0.0037
GLU 491 0.0034
GLU 492 0.0031
GLN 493 0.0032
GLU 494 0.0033
GLN 495 0.0031
GLN 496 0.0030
LEU 497 0.0031
GLN 498 0.0029
TRP 499 0.0028
GLN 500 0.0028
GLY 501 0.0027
CYS 502 0.0026
ASP 503 0.0026
LEU 504 0.0025
THR 505 0.0027
PRO 506 0.0026
LEU 507 0.0024
VAL 508 0.0025
GLY 509 0.0026
GLN 510 0.0025
LEU 511 0.0024
SER 512 0.0026
LEU 513 0.0027
GLY 514 0.0026
GLN 515 0.0024
LEU 516 0.0025
GLN 517 0.0025
GLU 518 0.0023
VAL 519 0.0023
SER 520 0.0024
LYS 521 0.0023
ALA 522 0.0023
LEU 523 0.0023
GLN 524 0.0024
ASP 525 0.0023
THR 526 0.0023
LEU 527 0.0024
ALA 528 0.0025
SER 529 0.0024
ALA 530 0.0025
GLY 531 0.0026
GLN 532 0.0026
ILE 533 0.0027
PRO 534 0.0028
PHE 535 0.0028
HSE 536 0.0030
ALA 537 0.0031
GLU 538 0.0032
PRO 539 0.0032
PRO 540 0.0031
GLU 541 0.0033
THR 542 0.0032
ILE 543 0.0033
ARG 544 0.0034
SER 545 0.0035
LEU 546 0.0034
GLN 547 0.0036
GLU 548 0.0037
ARG 549 0.0036
ILE 550 0.0036
LYS 551 0.0037
SER 552 0.0038
LEU 553 0.0037
ASN 554 0.0038
LEU 555 0.0038
SER 556 0.0036
LEU 557 0.0034
LYS 558 0.0034
GLU 559 0.0033
ILE 560 0.0031
THR 561 0.0029
THR 562 0.0026
LSN 563 0.0024
VAL 564 0.0022
CYS 565 0.0020
MET 566 0.0017
SER 567 0.0015
GLU 568 0.0013
LYS 569 0.0011
PHE 570 0.0007
CYS 571 0.0005
SER 572 0.0007
THR 573 0.0004
LEU 574 0.0003
ARG 575 0.0005
LYS 576 0.0011
LSN 577 0.0012
VAL 578 0.0012
ASN 579 0.0017
ASP 580 0.0020
ILE 581 0.0022
GLU 582 0.0023
THR 583 0.0027
GLN 584 0.0031
LEU 585 0.0032
PRO 586 0.0036
ALA 587 0.0040
LEU 588 0.0041
LEU 589 0.0043
GLU 590 0.0047
ALA 591 0.0050
LYS 592 0.0051
MET 593 0.0054
HSD 594 0.0059
ALA 595 0.0060
ILE 596 0.0062
SER 597 0.0066
GLY 598 0.0070
ASN 599 0.0071
HSD 600 0.0067
PHE 601 0.0066
TRP 602 0.0063
THR 603 0.0058
ALA 604 0.0057
LYS 605 0.0056
ASP 606 0.0051
LEU 607 0.0047
THR 608 0.0048
GLU 609 0.0046
GLU 610 0.0040
ILE 611 0.0038
ARG 612 0.0039
SER 613 0.0035
LEU 614 0.0030
THR 615 0.0030
SER 616 0.0031
GLH 617 0.0024
ARG 618 0.0021
GLU 619 0.0024
GLY 620 0.0023
LEU 621 0.0016
GLU 622 0.0015
GLY 623 0.0020
LEU 624 0.0017
LEU 625 0.0011
SER 626 0.0015
LYS 627 0.0020
LEU 628 0.0016
LEU 629 0.0014
VAL 630 0.0021
LEU 631 0.0022
SER 632 0.0019
SER 633 0.0021
ARG 634 0.0026
ASN 635 0.0026
VAL 636 0.0025
LYS 637 0.0029
LYS 638 0.0031
LEU 639 0.0031
GLY 640 0.0031
SER 641 0.0033
VAL 642 0.0035
LYS 643 0.0034
GLU 644 0.0035
ASP 645 0.0035
TYR 646 0.0035
ASN 647 0.0034
ARG 648 0.0034
LEU 649 0.0034
ARG 650 0.0035
ARG 651 0.0034
GLU 652 0.0033
VAL 653 0.0033
GLU 654 0.0033
HSD 655 0.0032
GLN 656 0.0031
GLU 657 0.0032
THR 658 0.0031
ALA 659 0.0030
TYR 660 0.0029
GLU 661 0.0029
THR 662 0.0029
SER 663 0.0028
VAL 664 0.0028
LYS 665 0.0028
GLU 666 0.0026
ASN 667 0.0025
THR 668 0.0026
MET 669 0.0026
LYS 670 0.0024
TYR 671 0.0024
MET 672 0.0025
GLU 673 0.0024
THR 674 0.0023
LEU 675 0.0023
LYS 676 0.0024
ASN 677 0.0023
LYS 678 0.0022
LEU 679 0.0023
CYS 680 0.0023
SER 681 0.0022
CYS 682 0.0022
LYS 683 0.0022
CYS 684 0.0022
PRO 685 0.0022
LEU 686 0.0022
LEU 687 0.0022
GLY 688 0.0022
LYS 689 0.0023
VAL 690 0.0023
TRP 691 0.0023
GLU 692 0.0024
ALA 693 0.0025
ASP 694 0.0025
LEU 695 0.0025
GLU 696 0.0026
ALA 697 0.0026
CYS 698 0.0026
ARG 699 0.0027
LEU 700 0.0028
LEU 701 0.0028
ILE 702 0.0028
GLN 703 0.0029
SER 704 0.0030
LEU 705 0.0030
GLN 706 0.0030
LEU 707 0.0032
GLN 708 0.0032
GLU 709 0.0032
ALA 710 0.0033
ARG 711 0.0034
GLY 712 0.0034
SER 713 0.0033
LEU 714 0.0035
SER 715 0.0035
VAL 716 0.0034
GLU 717 0.0035
ASP 718 0.0036
GLU 719 0.0036
ARG 720 0.0035
GLN 721 0.0036
MET 722 0.0035
ASP 723 0.0033
ASP 724 0.0030
LEU 725 0.0029
GLU 726 0.0027
GLY 727 0.0025
ALA 728 0.0023
ALA 729 0.0023
PRO 730 0.0032
PRO 731 0.0043
ILE 732 0.0052
PRO 733 0.0063
PRO 734 0.0071
ARG 735 0.0075
LEU 736 0.0083
HSD 737 0.0077
SER 738 0.0074
GLU 739 0.0069
ASP 740 0.0061
LYS 741 0.0053
ARG 742 0.0046
LYS 743 0.0043
THR 744 0.0036
PRO 745 0.0030
LEU 746 0.0028
LYS 747 0.0021
VAL 748 0.0028
LEU 749 0.0021
GLU 750 0.0024
GLU 751 0.0020
TRP 752 0.0031
LYS 753 0.0030
THR 754 0.0027
HSE 755 0.0032
LEU 756 0.0033
ILE 757 0.0031
PRO 758 0.0038
SER 759 0.0043
LEU 760 0.0051
HSD 761 0.0057
CYS 762 0.0066
ALA 763 0.0075
GLY 764 0.0077
GLY 765 0.0072
GLU 766 0.0068
GLN 767 0.0065
LYS 768 0.0059
GLU 769 0.0056
GLU 770 0.0055
SER 771 0.0050
TYR 772 0.0046
ILE 773 0.0048
LEU 774 0.0047
SER 775 0.0040
ALA 776 0.0038
GLU 777 0.0041
LEU 778 0.0038
GLY 779 0.0032
GLU 780 0.0034
LYS 781 0.0036
CYS 782 0.0030
GLU 783 0.0027
ASP 784 0.0032
ILE 785 0.0034
GLY 786 0.0027
LYS 787 0.0027
LYS 788 0.0033
LEU 789 0.0032
LEU 790 0.0026
TYR 791 0.0030
LEU 792 0.0035
GLU 793 0.0032
ASP 794 0.0030
GLN 795 0.0036
LEU 796 0.0039
HSD 797 0.0035
THR 798 0.0036
ALA 799 0.0043
ILE 800 0.0044
HSD 801 0.0041
SER 802 0.0045
HSD 803 0.0050
ASP 804 0.0052
GLU 805 0.0057
ASP 806 0.0058
LEU 807 0.0052
ILE 808 0.0050
GLN 809 0.0056
SER 810 0.0054
LEU 811 0.0048
ARG 812 0.0050
ARG 813 0.0053
GLU 814 0.0049
LEU 815 0.0044
GLN 816 0.0049
MET 817 0.0050
VAL 818 0.0044
LYS 819 0.0043
GLU 820 0.0047
THR 821 0.0046
LEU 822 0.0042
GLN 823 0.0044
ALA 824 0.0046
MET 825 0.0043
ILE 826 0.0041
LEU 827 0.0041
GLN 828 0.0041
LEU 829 0.0041
GLN 830 0.0039
PRO 831 0.0038
ALA 832 0.0038
LYS 833 0.0036
GLU 834 0.0035
ALA 835 0.0035
GLY 836 0.0034
GLU 837 0.0034
ARG 838 0.0034
GLU 839 0.0033
ALA 840 0.0033
ALA 841 0.0032
ALA 842 0.0021
SER 843 0.0014
CYS 844 0.0019
MET 845 0.0027
THR 846 0.0026
ALA 847 0.0036
GLY 848 0.0067
VAL 849 0.0100
HSD 850 0.0131
GLU 851 0.0168
ALA 852 0.0207
GLN 853 0.0224
ALA 854 0.0252

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 43 ---

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