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* AF2MV3_model3 *

<R²> analysis for 2607021439531994767

--- normal mode 88 ---

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 = 0.0331
VAL 1 0.0082
SER 2 0.0091
ARG 3 0.0093
ASP 4 0.0094
LYS 5 0.0103
ASP 6 0.0097
GLY 7 0.0097
SER 8 0.0083
LYS 9 0.0078
VAL 10 0.0076
THR 11 0.0071
THR 12 0.0075
VAL 13 0.0070
VAL 14 0.0073
ALA 15 0.0063
THR 16 0.0061
PRO 17 0.0055
GLY 18 0.0046
GLN 19 0.0048
GLY 20 0.0058
PRO 21 0.0067
ASP 22 0.0071
ARG 23 0.0075
PRO 24 0.0074
GLN 25 0.0074
GLU 26 0.0076
VAL 27 0.0068
SER 28 0.0070
TYR 29 0.0063
THR 30 0.0065
ASP 31 0.0062
THR 32 0.0054
LYS 33 0.0049
VAL 34 0.0039
ILE 35 0.0033
GLY 36 0.0022
ASN 37 0.0019
GLY 38 0.0012
SER 39 0.0009
PHE 40 0.0015
GLY 41 0.0021
VAL 42 0.0024
VAL 43 0.0027
TYR 44 0.0037
GLN 45 0.0040
ALA 46 0.0049
LYS 47 0.0055
LEU 48 0.0059
CYS 49 0.0070
ASP 50 0.0071
SER 51 0.0063
GLY 52 0.0061
GLU 53 0.0051
LEU 54 0.0045
VAL 55 0.0040
ALA 56 0.0033
ILE 57 0.0035
LYS 58 0.0028
LYS 59 0.0032
VAL 60 0.0028
LEU 61 0.0030
GLN 62 0.0036
ASP 63 0.0042
LYS 64 0.0049
ARG 65 0.0051
PHE 66 0.0046
LYS 67 0.0045
ASN 68 0.0037
ARG 69 0.0035
GLU 70 0.0029
LEU 71 0.0037
GLN 72 0.0042
ILE 73 0.0035
MET 74 0.0032
ARG 75 0.0041
LYS 76 0.0040
LEU 77 0.0031
ASP 78 0.0030
HSP 79 0.0022
CYS 80 0.0016
ASN 81 0.0009
ILE 82 0.0014
VAL 83 0.0018
ARG 84 0.0027
LEU 85 0.0034
ARG 86 0.0042
TYR 87 0.0048
PHE 88 0.0047
PHE 89 0.0053
TYR 90 0.0053
SER 91 0.0054
SER 92 0.0054
GLY 93 0.0048
GLU 94 0.0050
LYS 95 0.0047
LYS 96 0.0054
ASP 97 0.0053
GLU 98 0.0045
VAL 99 0.0046
TYR 100 0.0041
LEU 101 0.0040
ASN 102 0.0040
LEU 103 0.0036
VAL 104 0.0039
LEU 105 0.0032
ASP 106 0.0028
TYR 107 0.0029
VAL 108 0.0024
PRO 109 0.0028
GLU 110 0.0024
THR 111 0.0017
VAL 112 0.0017
TYR 113 0.0018
ARG 114 0.0023
VAL 115 0.0025
ALA 116 0.0026
ARG 117 0.0029
HSD 118 0.0033
TYR 119 0.0035
SER 120 0.0035
ARG 121 0.0038
ALA 122 0.0042
LYS 123 0.0044
GLN 124 0.0041
THR 125 0.0038
LEU 126 0.0032
PRO 127 0.0034
VAL 128 0.0031
ILE 129 0.0026
TYR 130 0.0022
VAL 131 0.0023
LYS 132 0.0021
LEU 133 0.0014
TYR 134 0.0013
MET 135 0.0016
TYR 136 0.0014
GLN 137 0.0007
LEU 138 0.0010
PHE 139 0.0017
ARG 140 0.0014
SER 141 0.0014
LEU 142 0.0020
ALA 143 0.0024
TYR 144 0.0024
ILE 145 0.0026
HSE 146 0.0031
SER 147 0.0036
PHE 148 0.0038
GLY 149 0.0039
ILE 150 0.0032
CYS 151 0.0028
HSE 152 0.0020
ARG 153 0.0021
ASH 154 0.0015
ILE 155 0.0013
LYS 156 0.0013
PRO 157 0.0013
GLN 158 0.0009
ASN 159 0.0003
LEU 160 0.0005
LEU 161 0.0010
LEU 162 0.0015
ASP 163 0.0021
PRO 164 0.0025
ASP 165 0.0028
THR 166 0.0022
ALA 167 0.0017
VAL 168 0.0012
LEU 169 0.0007
LYS 170 0.0008
LEU 171 0.0007
CYS 172 0.0009
ASP 173 0.0011
PHE 174 0.0017
GLY 175 0.0019
SER 176 0.0019
ALA 177 0.0023
LYS 178 0.0031
GLN 179 0.0036
LEU 180 0.0040
VAL 181 0.0048
ARG 182 0.0053
GLY 183 0.0053
GLU 184 0.0048
PRO 185 0.0046
ASN 186 0.0038
VAL 187 0.0034
SER 188 0.0034
TYR 189 0.0028
ILE 190 0.0024
CYS 191 0.0021
SER 192 0.0017
ARG 193 0.0022
TYR 194 0.0026
TYR 195 0.0024
ARG 196 0.0027
ALA 197 0.0032
PRO 198 0.0037
GLU 199 0.0039
LEU 200 0.0033
ILE 201 0.0034
PHE 202 0.0040
GLY 203 0.0038
ALA 204 0.0041
THR 205 0.0040
ASP 206 0.0043
TYR 207 0.0040
THR 208 0.0038
SER 209 0.0033
SER 210 0.0035
ILE 211 0.0030
ASP 212 0.0024
VAL 213 0.0028
TRP 214 0.0030
SER 215 0.0024
ALA 216 0.0022
GLY 217 0.0028
CYS 218 0.0027
VAL 219 0.0022
LEU 220 0.0026
ALA 221 0.0032
GLU 222 0.0029
LEU 223 0.0027
LEU 224 0.0033
LEU 225 0.0035
GLY 226 0.0033
GLN 227 0.0032
PRO 228 0.0030
ILE 229 0.0035
PHE 230 0.0035
PRO 231 0.0033
GLY 232 0.0035
ASP 233 0.0033
SER 234 0.0033
GLY 235 0.0034
VAL 236 0.0038
ASP 237 0.0038
GLN 238 0.0036
LEU 239 0.0040
VAL 240 0.0043
GLU 241 0.0041
ILE 242 0.0041
ILE 243 0.0046
LYS 244 0.0047
VAL 245 0.0046
LEU 246 0.0047
GLY 247 0.0051
THR 248 0.0051
PRO 249 0.0050
THR 250 0.0056
ARG 251 0.0056
GLU 252 0.0057
GLN 253 0.0053
ILE 254 0.0050
ARG 255 0.0053
GLU 256 0.0051
MET 257 0.0045
ASN 258 0.0045
PRO 259 0.0051
ASN 260 0.0047
TYR 261 0.0045
THR 262 0.0050
GLU 263 0.0048
PHE 264 0.0047
LYS 265 0.0052
PHE 266 0.0051
PRO 267 0.0051
GLN 268 0.0052
ILE 269 0.0050
LYS 270 0.0050
ALA 271 0.0047
HSD 272 0.0046
PRO 273 0.0046
TRP 274 0.0044
THR 275 0.0045
LYS 276 0.0047
VAL 277 0.0043
PHE 278 0.0041
ARG 279 0.0042
PRO 280 0.0045
ARG 281 0.0047
THR 282 0.0042
PRO 283 0.0042
PRO 284 0.0045
GLU 285 0.0040
ALA 286 0.0036
ILE 287 0.0040
ALA 288 0.0043
LEU 289 0.0036
CYS 290 0.0036
SER 291 0.0042
ARG 292 0.0041
LEU 293 0.0035
LEU 294 0.0038
GLU 295 0.0044
TYR 296 0.0045
THR 297 0.0047
PRO 298 0.0042
THR 299 0.0046
ALA 300 0.0047
ARG 301 0.0041
LEU 302 0.0038
THR 303 0.0035
PRO 304 0.0027
LEU 305 0.0028
GLU 306 0.0033
ALA 307 0.0029
CYS 308 0.0024
ALA 309 0.0029
HSE 310 0.0033
SER 311 0.0035
PHE 312 0.0032
PHE 313 0.0025
ASP 314 0.0027
GLU 315 0.0026
LEU 316 0.0018
ARG 317 0.0018
ASP 318 0.0020
PRO 319 0.0014
ASN 320 0.0021
VAL 321 0.0021
LYS 322 0.0024
LEU 323 0.0026
PRO 324 0.0034
ASN 325 0.0036
GLY 326 0.0034
ARG 327 0.0028
ASP 328 0.0020
THR 329 0.0014
PRO 330 0.0010
ALA 331 0.0006
LEU 332 0.0004
PHE 333 0.0009
ASN 334 0.0013
PHE 335 0.0019
THR 336 0.0026
THR 337 0.0033
GLN 338 0.0034
GLU 339 0.0028
LEU 340 0.0032
SER 341 0.0040
SER 342 0.0041
ASN 343 0.0042
PRO 344 0.0040
PRO 345 0.0041
LEU 346 0.0035
ALA 347 0.0030
THR 348 0.0031
ILE 349 0.0030
LEU 350 0.0023
ILE 351 0.0019
PRO 352 0.0017
PRO 353 0.0016
HSE 354 0.0007
ALA 355 0.0008
ARG 356 0.0016
GLU 357 0.0013
ASN 358 0.0014
LEU 359 0.0020
TYR 360 0.0026
PHE 361 0.0026
GLN 362 0.0029
MET 1 0.0012
PRO 2 0.0009
GLY 3 0.0006
GLY 4 0.0005
GLY 5 0.0006
PRO 6 0.0016
GLN 7 0.0018
GLY 8 0.0015
ALA 9 0.0003
PRO 10 0.0018
ALA 11 0.0020
ALA 12 0.0022
ALA 13 0.0024
GLY 14 0.0008
GLY 15 0.0017
GLY 16 0.0013
GLY 17 0.0010
VAL 18 0.0007
SER 19 0.0005
HSD 20 0.0004
ARG 21 0.0003
ALA 22 0.0004
GLY 23 0.0006
SER 24 0.0006
ARG 25 0.0007
ASP 26 0.0009
CYS 27 0.0011
LEU 28 0.0013
PRO 29 0.0014
PRO 30 0.0012
ALA 31 0.0009
ALA 32 0.0006
CYS 33 0.0004
PHE 34 0.0006
ARG 35 0.0007
ARG 36 0.0008
ARG 37 0.0005
ARG 38 0.0006
LEU 39 0.0006
ALA 40 0.0004
ARG 41 0.0006
ARG 42 0.0008
PRO 43 0.0008
GLY 44 0.0006
TYR 45 0.0006
MET 46 0.0003
ARG 47 0.0004
SER 48 0.0003
SER 49 0.0005
THR 50 0.0006
GLY 51 0.0009
PRO 52 0.0009
GLY 53 0.0003
ILE 54 0.0003
GLY 55 0.0008
PHE 56 0.0014
LEU 57 0.0023
SER 58 0.0024
PRO 59 0.0036
ALA 60 0.0042
VAL 61 0.0048
GLY 62 0.0056
THR 63 0.0066
LEU 64 0.0053
PHE 65 0.0053
ARG 66 0.0041
PHE 67 0.0036
PRO 68 0.0022
GLY 69 0.0011
GLY 70 0.0006
VAL 71 0.0066
SER 72 0.0070
GLY 73 0.0100
GLU 74 0.0105
GLU 75 0.0099
SER 76 0.0086
HSD 77 0.0047
HSD 78 0.0038
SER 79 0.0033
GLU 80 0.0041
SER 81 0.0060
ARG 82 0.0081
ALA 83 0.0101
ARG 84 0.0125
GLN 85 0.0116
CYS 86 0.0091
GLY 87 0.0073
LEU 88 0.0054
ASP 89 0.0041
SER 90 0.0045
ARG 91 0.0060
GLY 92 0.0082
LEU 93 0.0107
LEU 94 0.0111
VAL 95 0.0076
ARG 96 0.0075
SER 97 0.0060
PRO 98 0.0080
VAL 99 0.0085
SER 100 0.0084
LYS 101 0.0116
SER 102 0.0146
ALA 103 0.0177
ALA 104 0.0222
ALA 105 0.0255
PRO 106 0.0211
THR 107 0.0136
VAL 108 0.0110
THR 109 0.0040
SER 110 0.0052
VAL 111 0.0095
ARG 112 0.0155
GLY 113 0.0188
THR 114 0.0157
SER 115 0.0126
ALA 116 0.0107
HSD 117 0.0086
PHE 118 0.0093
GLY 119 0.0065
ILE 120 0.0049
GLN 121 0.0042
LEU 122 0.0044
ARG 123 0.0042
GLY 124 0.0052
GLY 125 0.0060
THR 126 0.0068
ARG 127 0.0055
LEU 128 0.0046
PRO 129 0.0033
ASP 130 0.0023
ARG 131 0.0016
LEU 132 0.0014
SER 133 0.0018
TRP 134 0.0018
PRO 135 0.0019
CYS 136 0.0021
GLY 137 0.0023
PRO 138 0.0023
GLY 139 0.0028
SER 140 0.0031
ALA 141 0.0043
GLY 142 0.0035
TRP 143 0.0027
GLN 144 0.0023
GLN 145 0.0015
GLU 146 0.0011
PHE 147 0.0008
ALA 148 0.0012
ALA 149 0.0011
MET 150 0.0010
ASP 151 0.0010
SER 152 0.0010
SER 153 0.0010
GLU 154 0.0011
THR 155 0.0012
LEU 156 0.0011
ASP 157 0.0011
ALA 158 0.0012
SER 159 0.0013
TRP 160 0.0015
GLU 161 0.0016
ALA 162 0.0017
ALA 163 0.0009
CYS 164 0.0006
SER 165 0.0003
ASP 166 0.0009
GLY 167 0.0014
ALA 168 0.0020
ARG 169 0.0023
ARG 170 0.0016
VAL 171 0.0009
ARG 172 0.0011
ALA 173 0.0002
ALA 174 0.0004
GLY 175 0.0006
SER 176 0.0002
LEU 177 0.0002
PRO 178 0.0002
SER 179 0.0002
ALA 180 0.0002
GLU 181 0.0002
LEU 182 0.0001
SER 183 0.0001
SER 184 0.0001
ASN 185 0.0002
SER 186 0.0003
CYS 187 0.0004
SER 188 0.0004
PRO 189 0.0004
GLY 190 0.0003
CYS 191 0.0004
GLY 192 0.0007
PRO 193 0.0009
GLU 194 0.0011
VAL 195 0.0012
PRO 196 0.0014
PRO 197 0.0015
THR 198 0.0014
PRO 199 0.0017
PRO 200 0.0020
GLY 201 0.0025
SER 202 0.0029
HSE 203 0.0030
SER 204 0.0031
ALA 205 0.0031
PHE 206 0.0031
THR 207 0.0031
SER 208 0.0031
SER 209 0.0031
PHE 210 0.0031
SER 211 0.0030
PHE 212 0.0032
ILE 213 0.0032
ARG 214 0.0030
LEU 215 0.0031
SER 216 0.0033
LEU 217 0.0032
GLY 218 0.0031
SER 219 0.0024
ALA 220 0.0024
GLY 221 0.0025
GLU 222 0.0023
ARG 223 0.0021
GLY 224 0.0029
GLU 225 0.0072
ALA 226 0.0115
GLU 227 0.0143
GLY 228 0.0159
CYS 229 0.0197
PRO 230 0.0165
PRO 231 0.0189
SER 232 0.0153
ARG 233 0.0120
GLU 234 0.0087
ALA 235 0.0059
GLU 236 0.0051
SER 237 0.0074
HSD 238 0.0092
CYS 239 0.0144
GLN 240 0.0086
SER 241 0.0089
PRO 242 0.0081
GLN 243 0.0037
GLU 244 0.0055
MET 245 0.0116
GLY 246 0.0181
ALA 247 0.0159
LYS 248 0.0123
ALA 249 0.0091
ALA 250 0.0077
SER 251 0.0098
LEU 252 0.0130
ASP 253 0.0151
GLY 254 0.0138
PRO 255 0.0120
HSD 256 0.0100
GLU 257 0.0090
ASP 258 0.0088
PRO 259 0.0084
ARG 260 0.0068
CYS 261 0.0044
LEU 262 0.0055
SER 263 0.0079
ARG 264 0.0109
PRO 265 0.0141
PHE 266 0.0172
SER 267 0.0178
LEU 268 0.0134
LEU 269 0.0107
ALA 270 0.0087
THR 271 0.0098
ARG 272 0.0125
VAL 273 0.0152
SER 274 0.0173
ALA 275 0.0155
ASP 276 0.0148
LEU 277 0.0154
ALA 278 0.0177
GLN 279 0.0211
ALA 280 0.0254
ALA 281 0.0218
ARG 282 0.0130
ASN 283 0.0064
SER 284 0.0060
SER 285 0.0040
ARG 286 0.0124
PRO 287 0.0148
GLU 288 0.0141
ARG 289 0.0101
ASP 290 0.0119
MET 291 0.0113
HSD 292 0.0227
SER 293 0.0269
LEU 294 0.0258
PRO 295 0.0159
ASP 296 0.0143
MET 297 0.0150
ASP 298 0.0167
PRO 299 0.0156
GLY 300 0.0234
SER 301 0.0272
SER 302 0.0256
SER 303 0.0150
SER 304 0.0069
LEU 305 0.0106
ASP 306 0.0141
PRO 307 0.0197
SER 308 0.0227
LEU 309 0.0143
ALA 310 0.0059
GLY 311 0.0055
CYS 312 0.0089
GLY 313 0.0156
GLY 314 0.0241
ASP 315 0.0310
GLY 316 0.0270
SER 317 0.0233
SER 318 0.0175
GLY 319 0.0119
SER 320 0.0128
GLY 321 0.0099
ASP 322 0.0046
ALA 323 0.0052
HSD 324 0.0068
SER 325 0.0064
TRP 326 0.0049
ASP 327 0.0067
THR 328 0.0081
LEU 329 0.0068
LEU 330 0.0061
ARG 331 0.0083
LYS 332 0.0087
TRP 333 0.0070
GLU 334 0.0068
PRO 335 0.0085
VAL 336 0.0077
LEU 337 0.0055
ARG 338 0.0063
ASP 339 0.0071
CYS 340 0.0056
LEU 341 0.0045
LEU 342 0.0058
ARG 343 0.0056
ASN 344 0.0034
ARG 345 0.0036
ARG 346 0.0043
GLN 347 0.0032
MET 348 0.0021
GLU 349 0.0033
VAL 350 0.0030
ILE 351 0.0016
SER 352 0.0019
LEU 353 0.0023
ARG 354 0.0014
LEU 355 0.0019
LYS 356 0.0028
LEU 357 0.0023
GLN 358 0.0022
LYS 359 0.0034
LEU 360 0.0037
GLN 361 0.0031
GLU 362 0.0042
ASP 363 0.0051
ALA 364 0.0047
VAL 365 0.0048
GLU 366 0.0062
ASN 367 0.0064
ASP 368 0.0056
ASP 369 0.0047
TYR 370 0.0034
ASP 371 0.0030
LYS 372 0.0033
ALA 373 0.0028
GLH 374 0.0019
THR 375 0.0021
LEU 376 0.0019
GLN 377 0.0013
GLN 378 0.0014
ARG 379 0.0024
LEU 380 0.0017
GLU 381 0.0026
ASP 382 0.0035
LEU 383 0.0031
GLU 384 0.0035
GLN 385 0.0047
GLU 386 0.0052
LYS 387 0.0042
ILE 388 0.0056
SER 389 0.0062
LEU 390 0.0049
HSD 391 0.0048
PHE 392 0.0037
GLN 393 0.0047
LEU 394 0.0037
PRO 395 0.0040
SER 396 0.0044
ARG 397 0.0058
GLN 398 0.0067
PRO 399 0.0086
ALA 400 0.0091
LEU 401 0.0070
SER 402 0.0072
SER 403 0.0090
PHE 404 0.0079
LEU 405 0.0064
GLY 406 0.0083
HSE 407 0.0087
LEU 408 0.0066
ALA 409 0.0071
ALA 410 0.0089
GLN 411 0.0079
VAL 412 0.0066
GLN 413 0.0085
ALA 414 0.0087
ALA 415 0.0067
LEU 416 0.0072
ARG 417 0.0087
ARG 418 0.0074
GLY 419 0.0063
ALA 420 0.0082
THR 421 0.0062
GLN 422 0.0052
GLN 423 0.0052
ALA 424 0.0055
SER 425 0.0046
GLY 426 0.0046
ASP 427 0.0048
ASP 428 0.0056
THR 429 0.0053
HSE 430 0.0052
THR 431 0.0054
PRO 432 0.0057
LEU 433 0.0063
ARG 434 0.0070
MET 435 0.0048
GLU 436 0.0043
PRO 437 0.0056
ARG 438 0.0074
LEU 439 0.0100
LEU 440 0.0122
GLU 441 0.0147
PRO 442 0.0151
THR 443 0.0129
ALA 444 0.0105
GLN 445 0.0099
ASP 446 0.0067
SER 447 0.0050
LEU 448 0.0029
HSE 449 0.0039
VAL 450 0.0054
SER 451 0.0072
ILE 452 0.0079
THR 453 0.0100
ARG 454 0.0107
ARG 455 0.0116
ASP 456 0.0098
TRP 457 0.0091
LEU 458 0.0098
LEU 459 0.0094
GLN 460 0.0083
GLU 461 0.0084
LYS 462 0.0089
GLN 463 0.0084
GLN 464 0.0086
LEU 465 0.0085
GLN 466 0.0082
LYS 467 0.0083
GLU 468 0.0085
ILE 469 0.0082
GLU 470 0.0080
ALA 471 0.0095
LEU 472 0.0095
GLN 473 0.0086
ALA 474 0.0094
ARG 475 0.0107
MET 476 0.0102
PHE 477 0.0099
VAL 478 0.0112
LEU 479 0.0122
GLU 480 0.0112
ALA 481 0.0111
LYS 482 0.0128
ASP 483 0.0132
GLN 484 0.0121
GLN 485 0.0122
LEU 486 0.0140
ARG 487 0.0135
ARG 488 0.0121
GLU 489 0.0134
ILE 490 0.0147
GLU 491 0.0131
GLU 492 0.0118
GLN 493 0.0137
GLU 494 0.0144
GLN 495 0.0124
GLN 496 0.0122
LEU 497 0.0141
GLN 498 0.0133
TRP 499 0.0111
GLN 500 0.0121
GLY 501 0.0125
CYS 502 0.0103
ASP 503 0.0092
LEU 504 0.0070
THR 505 0.0068
PRO 506 0.0054
LEU 507 0.0043
VAL 508 0.0043
GLY 509 0.0040
GLN 510 0.0023
LEU 511 0.0024
SER 512 0.0037
LEU 513 0.0054
GLY 514 0.0058
GLN 515 0.0041
LEU 516 0.0048
GLN 517 0.0064
GLU 518 0.0054
VAL 519 0.0044
SER 520 0.0062
LYS 521 0.0070
ALA 522 0.0053
LEU 523 0.0055
GLN 524 0.0074
ASP 525 0.0070
THR 526 0.0053
LEU 527 0.0062
ALA 528 0.0076
SER 529 0.0065
ALA 530 0.0053
GLY 531 0.0070
GLN 532 0.0072
ILE 533 0.0053
PRO 534 0.0057
PHE 535 0.0055
HSD 536 0.0053
ALA 537 0.0038
GLU 538 0.0047
PRO 539 0.0052
PRO 540 0.0063
GLU 541 0.0071
THR 542 0.0071
ILE 543 0.0056
ARG 544 0.0055
SER 545 0.0064
LEU 546 0.0055
GLN 547 0.0040
GLU 548 0.0045
ARG 549 0.0041
ILE 550 0.0028
LYS 551 0.0028
SER 552 0.0034
LEU 553 0.0023
ASN 554 0.0017
LEU 555 0.0025
SER 556 0.0025
LEU 557 0.0020
LYS 558 0.0026
GLU 559 0.0033
ILE 560 0.0031
THR 561 0.0033
THR 562 0.0036
LYS 563 0.0040
VAL 564 0.0039
CYS 565 0.0040
MET 566 0.0044
SER 567 0.0046
GLU 568 0.0047
LYS 569 0.0046
PHE 570 0.0046
CYS 571 0.0047
SER 572 0.0047
THR 573 0.0046
LEU 574 0.0047
ARG 575 0.0050
LYS 576 0.0052
LYS 577 0.0041
VAL 578 0.0036
ASN 579 0.0044
ASP 580 0.0043
ILE 581 0.0032
GLU 582 0.0048
THR 583 0.0066
GLN 584 0.0056
LEU 585 0.0051
PRO 586 0.0071
ALA 587 0.0081
LEU 588 0.0070
LEU 589 0.0083
GLU 590 0.0106
ALA 591 0.0107
LYS 592 0.0103
MET 593 0.0119
HSD 594 0.0137
ALA 595 0.0133
ILE 596 0.0141
SER 597 0.0162
GLY 598 0.0170
ASN 599 0.0171
HSD 600 0.0153
PHE 601 0.0144
TRP 602 0.0134
THR 603 0.0118
ALA 604 0.0112
LYS 605 0.0106
ASP 606 0.0091
LEU 607 0.0080
THR 608 0.0075
GLU 609 0.0067
GLU 610 0.0046
ILE 611 0.0044
ARG 612 0.0038
SER 613 0.0028
LEU 614 0.0014
THR 615 0.0012
SER 616 0.0018
GLU 617 0.0015
ARG 618 0.0022
GLU 619 0.0021
GLY 620 0.0029
LEU 621 0.0035
GLU 622 0.0039
GLY 623 0.0042
LEU 624 0.0046
LEU 625 0.0048
SER 626 0.0049
LYS 627 0.0050
LEU 628 0.0050
LEU 629 0.0051
VAL 630 0.0053
LEU 631 0.0048
SER 632 0.0045
SER 633 0.0044
ARG 634 0.0041
ASN 635 0.0037
VAL 636 0.0036
LYS 637 0.0034
LYS 638 0.0022
LEU 639 0.0021
GLY 640 0.0019
SER 641 0.0012
VAL 642 0.0013
LYS 643 0.0014
GLU 644 0.0021
ASP 645 0.0028
TYR 646 0.0024
ASN 647 0.0030
ARG 648 0.0040
LEU 649 0.0040
ARG 650 0.0036
ARG 651 0.0048
GLU 652 0.0057
VAL 653 0.0047
GLU 654 0.0045
HSD 655 0.0059
GLN 656 0.0060
GLU 657 0.0048
THR 658 0.0053
ALA 659 0.0068
TYR 660 0.0060
GLU 661 0.0047
THR 662 0.0059
SER 663 0.0064
VAL 664 0.0050
LYS 665 0.0047
GLU 666 0.0063
ASN 667 0.0061
THR 668 0.0043
MET 669 0.0052
LYS 670 0.0062
TYR 671 0.0048
MET 672 0.0042
GLU 673 0.0059
THR 674 0.0056
LEU 675 0.0038
LYS 676 0.0049
ASN 677 0.0060
LYS 678 0.0046
LEU 679 0.0037
CYS 680 0.0055
SER 681 0.0056
CYS 682 0.0038
LYS 683 0.0031
CYS 684 0.0018
PRO 685 0.0027
LEU 686 0.0031
LEU 687 0.0021
GLY 688 0.0019
LYS 689 0.0030
VAL 690 0.0026
TRP 691 0.0017
GLU 692 0.0026
ALA 693 0.0027
ASP 694 0.0018
LEU 695 0.0019
GLU 696 0.0023
ALA 697 0.0018
CYS 698 0.0019
ARG 699 0.0025
LEU 700 0.0020
LEU 701 0.0018
ILE 702 0.0026
GLN 703 0.0025
SER 704 0.0017
LEU 705 0.0027
GLN 706 0.0034
LEU 707 0.0027
GLN 708 0.0026
GLU 709 0.0036
ALA 710 0.0037
ARG 711 0.0029
GLY 712 0.0035
SER 713 0.0045
LEU 714 0.0043
SER 715 0.0039
VAL 716 0.0040
GLU 717 0.0042
ASP 718 0.0039
GLU 719 0.0042
ARG 720 0.0047
GLN 721 0.0048
MET 722 0.0058
ASP 723 0.0057
ASP 724 0.0059
LEU 725 0.0067
GLU 726 0.0073
GLY 727 0.0075
ALA 728 0.0086
ALA 729 0.0092
PRO 730 0.0099
PRO 731 0.0066
ILE 732 0.0065
PRO 733 0.0068
PRO 734 0.0043
ARG 735 0.0039
LEU 736 0.0043
HSD 737 0.0026
SER 738 0.0019
GLU 739 0.0025
ASP 740 0.0036
LYS 741 0.0048
ARG 742 0.0058
LYS 743 0.0049
THR 744 0.0036
PRO 745 0.0024
LEU 746 0.0014
LYS 747 0.0025
VAL 748 0.0027
LEU 749 0.0036
GLU 750 0.0049
GLU 751 0.0047
TRP 752 0.0041
LYS 753 0.0043
THR 754 0.0049
HSD 755 0.0043
LEU 756 0.0046
ILE 757 0.0042
PRO 758 0.0056
SER 759 0.0056
LEU 760 0.0059
HSD 761 0.0069
CYS 762 0.0052
ALA 763 0.0061
GLY 764 0.0028
GLY 765 0.0022
GLU 766 0.0014
GLN 767 0.0014
LYS 768 0.0015
GLU 769 0.0017
GLU 770 0.0016
SER 771 0.0012
TYR 772 0.0017
ILE 773 0.0018
LEU 774 0.0012
SER 775 0.0011
ALA 776 0.0016
GLU 777 0.0014
LEU 778 0.0007
GLY 779 0.0009
GLU 780 0.0007
LYS 781 0.0004
CYS 782 0.0007
GLU 783 0.0007
ASH 784 0.0006
ILE 785 0.0009
GLY 786 0.0014
LSN 787 0.0014
LYS 788 0.0016
LEU 789 0.0020
LEU 790 0.0023
TYR 791 0.0025
LEU 792 0.0029
GLU 793 0.0032
ASP 794 0.0034
GLN 795 0.0036
LEU 796 0.0040
HSD 797 0.0044
THR 798 0.0045
ALA 799 0.0048
ILE 800 0.0052
HSD 801 0.0055
SER 802 0.0057
HSD 803 0.0060
ASP 804 0.0056
GLU 805 0.0056
ASP 806 0.0054
LEU 807 0.0048
ILE 808 0.0047
GLN 809 0.0045
SER 810 0.0041
LEU 811 0.0036
ARG 812 0.0035
ARG 813 0.0030
GLU 814 0.0027
LEU 815 0.0024
GLN 816 0.0020
MET 817 0.0017
VAL 818 0.0014
LYS 819 0.0012
GLU 820 0.0011
THR 821 0.0011
LEU 822 0.0010
GLN 823 0.0012
ALA 824 0.0013
MET 825 0.0011
ILE 826 0.0011
LEU 827 0.0024
GLN 828 0.0026
LEU 829 0.0028
GLN 830 0.0041
PRO 831 0.0053
ALA 832 0.0060
LYS 833 0.0073
GLU 834 0.0087
ALA 835 0.0107
GLY 836 0.0145
GLU 837 0.0163
ARG 838 0.0155
GLU 839 0.0192
ALA 840 0.0220
ALA 841 0.0216
ALA 842 0.0213
SER 843 0.0240
CYS 844 0.0237
MET 845 0.0210
THR 846 0.0222
ALA 847 0.0244
GLY 848 0.0194
VAL 849 0.0063
HSD 850 0.0033
GLU 851 0.0081
ALA 852 0.0190
GLN 853 0.0255
ALA 854 0.0331

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 88 ---

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