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* AF2MV3_model4 *

<R²> analysis for 2607021444072006537

--- normal mode 82 ---

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 = 0.0427
VAL 1 0.0013
SER 2 0.0014
ARG 3 0.0015
ASP 4 0.0015
LYS 5 0.0017
ASP 6 0.0016
GLY 7 0.0016
SER 8 0.0014
LYS 9 0.0013
VAL 10 0.0012
THR 11 0.0011
THR 12 0.0011
VAL 13 0.0010
VAL 14 0.0010
ALA 15 0.0008
THR 16 0.0008
PRO 17 0.0007
GLY 18 0.0006
GLN 19 0.0007
GLY 20 0.0008
PRO 21 0.0009
ASP 22 0.0009
ARG 23 0.0010
PRO 24 0.0010
GLN 25 0.0011
GLU 26 0.0011
VAL 27 0.0010
SER 28 0.0011
TYR 29 0.0010
THR 30 0.0011
ASP 31 0.0010
THR 32 0.0009
LYS 33 0.0009
VAL 34 0.0008
ILE 35 0.0007
GLY 36 0.0006
ASN 37 0.0006
GLY 38 0.0005
SER 39 0.0004
PHE 40 0.0003
GLY 41 0.0004
VAL 42 0.0005
VAL 43 0.0006
TYR 44 0.0007
GLN 45 0.0007
ALA 46 0.0008
LYS 47 0.0009
LEU 48 0.0009
CYS 49 0.0011
ASP 50 0.0011
SER 51 0.0010
GLY 52 0.0010
GLU 53 0.0008
LEU 54 0.0007
VAL 55 0.0006
ALA 56 0.0006
ILE 57 0.0006
LYS 58 0.0004
LYS 59 0.0005
VAL 60 0.0004
LEU 61 0.0004
GLN 62 0.0003
ASP 63 0.0002
LYS 64 0.0003
ARG 65 0.0003
PHE 66 0.0003
LYS 67 0.0003
ASN 68 0.0002
ARG 69 0.0003
GLU 70 0.0002
LEU 71 0.0003
GLN 72 0.0004
ILE 73 0.0003
MET 74 0.0003
ARG 75 0.0005
LYS 76 0.0005
LEU 77 0.0004
ASP 78 0.0004
HSP 79 0.0003
CYS 80 0.0003
ASN 81 0.0002
ILE 82 0.0002
VAL 83 0.0002
ARG 84 0.0004
LEU 85 0.0004
ARG 86 0.0006
TYR 87 0.0006
PHE 88 0.0006
PHE 89 0.0006
TYR 90 0.0006
SER 91 0.0007
SER 92 0.0007
GLY 93 0.0007
GLU 94 0.0008
LYS 95 0.0007
LYS 96 0.0007
ASP 97 0.0005
GLU 98 0.0005
VAL 99 0.0005
TYR 100 0.0005
LEU 101 0.0004
ASN 102 0.0005
LEU 103 0.0005
VAL 104 0.0005
LEU 105 0.0004
ASP 106 0.0004
TYR 107 0.0005
VAL 108 0.0004
PRO 109 0.0005
GLU 110 0.0005
THR 111 0.0005
VAL 112 0.0005
TYR 113 0.0006
ARG 114 0.0006
VAL 115 0.0006
ALA 116 0.0007
ARG 117 0.0008
HSD 118 0.0008
TYR 119 0.0008
SER 120 0.0009
ARG 121 0.0009
ALA 122 0.0010
LYS 123 0.0010
GLN 124 0.0009
THR 125 0.0008
LEU 126 0.0007
PRO 127 0.0006
VAL 128 0.0006
ILE 129 0.0005
TYR 130 0.0005
VAL 131 0.0005
LYS 132 0.0005
LEU 133 0.0003
TYR 134 0.0003
MET 135 0.0004
TYR 136 0.0004
GLN 137 0.0003
LEU 138 0.0003
PHE 139 0.0004
ARG 140 0.0003
SER 141 0.0003
LEU 142 0.0004
ALA 143 0.0005
TYR 144 0.0004
ILE 145 0.0004
HSE 146 0.0005
SER 147 0.0006
PHE 148 0.0006
GLY 149 0.0006
ILE 150 0.0004
CYS 151 0.0004
HSE 152 0.0003
ARG 153 0.0004
ASP 154 0.0004
ILE 155 0.0004
LYS 156 0.0004
PRO 157 0.0005
GLN 158 0.0004
ASN 159 0.0003
LEU 160 0.0003
LEU 161 0.0003
LEU 162 0.0003
ASP 163 0.0004
PRO 164 0.0004
ASP 165 0.0004
THR 166 0.0003
ALA 167 0.0003
VAL 168 0.0002
LEU 169 0.0002
LYS 170 0.0002
LEU 171 0.0002
CYS 172 0.0002
ASP 173 0.0002
PHE 174 0.0002
GLY 175 0.0002
SER 176 0.0003
ALA 177 0.0003
LYS 178 0.0004
GLN 179 0.0005
LEU 180 0.0006
VAL 181 0.0007
ARG 182 0.0008
GLY 183 0.0008
GLU 184 0.0007
PRO 185 0.0007
ASN 186 0.0006
VAL 187 0.0006
SER 188 0.0006
TYR 189 0.0006
ILE 190 0.0005
CYS 191 0.0005
SER 192 0.0005
ARG 193 0.0006
TYR 194 0.0007
TYR 195 0.0006
ARG 196 0.0006
ALA 197 0.0007
PRO 198 0.0008
GLU 199 0.0008
LEU 200 0.0007
ILE 201 0.0008
PHE 202 0.0009
GLY 203 0.0008
ALA 204 0.0008
THR 205 0.0007
ASP 206 0.0008
TYR 207 0.0007
THR 208 0.0007
SER 209 0.0006
SER 210 0.0006
ILE 211 0.0006
ASP 212 0.0005
VAL 213 0.0006
TRP 214 0.0006
SER 215 0.0006
ALA 216 0.0005
GLY 217 0.0006
CYS 218 0.0007
VAL 219 0.0006
LEU 220 0.0006
ALA 221 0.0007
GLU 222 0.0007
LEU 223 0.0006
LEU 224 0.0007
LEU 225 0.0008
GLY 226 0.0008
GLN 227 0.0008
PRO 228 0.0008
ILE 229 0.0008
PHE 230 0.0008
PRO 231 0.0008
GLY 232 0.0009
ASP 233 0.0009
SER 234 0.0008
GLY 235 0.0008
VAL 236 0.0009
ASP 237 0.0009
GLN 238 0.0009
LEU 239 0.0009
VAL 240 0.0010
GLU 241 0.0009
ILE 242 0.0009
ILE 243 0.0010
LYS 244 0.0010
VAL 245 0.0009
LEU 246 0.0009
GLY 247 0.0010
THR 248 0.0010
PRO 249 0.0010
THR 250 0.0011
ARG 251 0.0011
GLU 252 0.0011
GLN 253 0.0010
ILE 254 0.0010
ARG 255 0.0010
GLU 256 0.0009
MET 257 0.0009
ASN 258 0.0009
PRO 259 0.0010
ASN 260 0.0010
TYR 261 0.0010
THR 262 0.0011
GLU 263 0.0012
PHE 264 0.0012
LYS 265 0.0012
PHE 266 0.0012
PRO 267 0.0011
GLN 268 0.0011
ILE 269 0.0011
LYS 270 0.0011
ALA 271 0.0010
HSD 272 0.0010
PRO 273 0.0010
TRP 274 0.0010
THR 275 0.0010
LYS 276 0.0010
VAL 277 0.0010
PHE 278 0.0009
ARG 279 0.0010
PRO 280 0.0010
ARG 281 0.0010
THR 282 0.0009
PRO 283 0.0009
PRO 284 0.0009
GLU 285 0.0008
ALA 286 0.0008
ILE 287 0.0008
ALA 288 0.0009
LEU 289 0.0008
CYS 290 0.0008
SER 291 0.0009
ARG 292 0.0008
LEU 293 0.0007
LEU 294 0.0008
GLU 295 0.0009
TYR 296 0.0009
THR 297 0.0009
PRO 298 0.0008
THR 299 0.0008
ALA 300 0.0009
ARG 301 0.0008
LEU 302 0.0008
THR 303 0.0007
PRO 304 0.0006
LEU 305 0.0006
GLU 306 0.0007
ALA 307 0.0006
CYS 308 0.0005
ALA 309 0.0007
HSE 310 0.0007
SER 311 0.0007
PHE 312 0.0007
PHE 313 0.0005
ASP 314 0.0006
GLU 315 0.0005
LEU 316 0.0004
ARG 317 0.0004
ASP 318 0.0004
PRO 319 0.0003
ASN 320 0.0003
VAL 321 0.0003
LYS 322 0.0003
LEU 323 0.0004
PRO 324 0.0005
ASN 325 0.0005
GLY 326 0.0004
ARG 327 0.0003
ASP 328 0.0002
THR 329 0.0002
PRO 330 0.0002
ALA 331 0.0002
LEU 332 0.0002
PHE 333 0.0004
ASN 334 0.0004
PHE 335 0.0005
THR 336 0.0005
THR 337 0.0007
GLN 338 0.0006
GLU 339 0.0005
LEU 340 0.0006
SER 341 0.0007
SER 342 0.0007
ASN 343 0.0008
PRO 344 0.0008
PRO 345 0.0009
LEU 346 0.0008
ALA 347 0.0007
THR 348 0.0008
ILE 349 0.0007
LEU 350 0.0006
ILE 351 0.0006
PRO 352 0.0005
PRO 353 0.0006
HSE 354 0.0005
ALA 355 0.0004
ARG 356 0.0006
GLU 357 0.0006
ASN 358 0.0005
LEU 359 0.0006
TYR 360 0.0008
PHE 361 0.0007
GLN 362 0.0007
MET 1 0.0109
PRO 2 0.0044
GLY 3 0.0048
GLY 4 0.0080
GLY 5 0.0090
PRO 6 0.0055
GLN 7 0.0068
GLY 8 0.0122
ALA 9 0.0106
PRO 10 0.0091
ALA 11 0.0060
ALA 12 0.0040
ALA 13 0.0030
GLY 14 0.0027
GLY 15 0.0068
GLY 16 0.0068
GLY 17 0.0060
VAL 18 0.0060
SER 19 0.0047
HSE 20 0.0045
ARG 21 0.0033
ALA 22 0.0027
GLY 23 0.0030
SER 24 0.0036
ARG 25 0.0032
ASP 26 0.0049
CYS 27 0.0062
LEU 28 0.0073
PRO 29 0.0071
PRO 30 0.0046
ALA 31 0.0042
ALA 32 0.0038
CYS 33 0.0035
PHE 34 0.0035
ARG 35 0.0033
ARG 36 0.0052
ARG 37 0.0044
ARG 38 0.0045
LEU 39 0.0058
ALA 40 0.0069
ARG 41 0.0065
ARG 42 0.0080
PRO 43 0.0093
GLY 44 0.0071
TYR 45 0.0084
MET 46 0.0051
ARG 47 0.0025
SER 48 0.0021
SER 49 0.0063
THR 50 0.0075
GLY 51 0.0073
PRO 52 0.0067
GLY 53 0.0062
ILE 54 0.0059
GLY 55 0.0057
PHE 56 0.0055
LEU 57 0.0055
SER 58 0.0052
PRO 59 0.0051
ALA 60 0.0052
VAL 61 0.0054
GLY 62 0.0058
THR 63 0.0060
LEU 64 0.0072
PHE 65 0.0075
ARG 66 0.0089
PHE 67 0.0097
PRO 68 0.0104
GLY 69 0.0120
GLY 70 0.0133
VAL 71 0.0135
SER 72 0.0085
GLY 73 0.0099
GLU 74 0.0077
GLU 75 0.0081
SER 76 0.0087
HSD 77 0.0103
HSD 78 0.0089
SER 79 0.0091
GLU 80 0.0062
SER 81 0.0074
ARG 82 0.0084
ALA 83 0.0086
ARG 84 0.0052
GLN 85 0.0050
CYS 86 0.0031
GLY 87 0.0039
LEU 88 0.0063
ASP 89 0.0098
SER 90 0.0137
ARG 91 0.0175
GLY 92 0.0141
LEU 93 0.0113
LEU 94 0.0066
VAL 95 0.0054
ARG 96 0.0096
SER 97 0.0158
PRO 98 0.0213
VAL 99 0.0227
SER 100 0.0167
LYS 101 0.0116
SER 102 0.0078
ALA 103 0.0087
ALA 104 0.0142
ALA 105 0.0196
PRO 106 0.0195
THR 107 0.0155
VAL 108 0.0126
THR 109 0.0093
SER 110 0.0049
VAL 111 0.0049
ARG 112 0.0108
GLY 113 0.0152
THR 114 0.0144
SER 115 0.0135
ALA 116 0.0123
HSD 117 0.0115
PHE 118 0.0103
GLY 119 0.0094
ILE 120 0.0055
GLN 121 0.0021
LEU 122 0.0047
ARG 123 0.0074
GLY 124 0.0109
GLY 125 0.0135
THR 126 0.0183
ARG 127 0.0169
LEU 128 0.0140
PRO 129 0.0122
ASP 130 0.0111
ARG 131 0.0099
LEU 132 0.0100
SER 133 0.0109
TRP 134 0.0100
PRO 135 0.0096
CYS 136 0.0072
GLY 137 0.0064
PRO 138 0.0071
GLY 139 0.0104
SER 140 0.0136
ALA 141 0.0085
GLY 142 0.0052
TRP 143 0.0029
GLN 144 0.0032
GLN 145 0.0053
GLU 146 0.0091
PHE 147 0.0117
ALA 148 0.0144
ALA 149 0.0118
MET 150 0.0107
ASP 151 0.0088
SER 152 0.0079
SER 153 0.0079
GLU 154 0.0082
THR 155 0.0084
LEU 156 0.0071
ASP 157 0.0068
ALA 158 0.0071
SER 159 0.0073
TRP 160 0.0088
GLU 161 0.0104
ALA 162 0.0099
ALA 163 0.0072
CYS 164 0.0063
SER 165 0.0054
ASP 166 0.0060
GLY 167 0.0079
ALA 168 0.0108
ARG 169 0.0095
ARG 170 0.0067
VAL 171 0.0037
ARG 172 0.0025
ALA 173 0.0048
ALA 174 0.0081
GLY 175 0.0110
SER 176 0.0107
LEU 177 0.0082
PRO 178 0.0053
SER 179 0.0027
ALA 180 0.0024
GLU 181 0.0033
LEU 182 0.0035
SER 183 0.0049
SER 184 0.0042
ASN 185 0.0037
SER 186 0.0033
CYS 187 0.0029
SER 188 0.0052
PRO 189 0.0069
GLY 190 0.0078
CYS 191 0.0061
GLY 192 0.0051
PRO 193 0.0034
GLU 194 0.0021
VAL 195 0.0027
PRO 196 0.0018
PRO 197 0.0022
THR 198 0.0019
PRO 199 0.0022
PRO 200 0.0017
GLY 201 0.0023
SER 202 0.0027
HSD 203 0.0019
SER 204 0.0017
ALA 205 0.0017
PHE 206 0.0015
THR 207 0.0016
SER 208 0.0014
SER 209 0.0015
PHE 210 0.0013
SER 211 0.0014
PHE 212 0.0013
ILE 213 0.0012
ARG 214 0.0013
LEU 215 0.0013
SER 216 0.0012
LEU 217 0.0012
GLY 218 0.0025
SER 219 0.0022
ALA 220 0.0064
GLY 221 0.0098
GLU 222 0.0125
ARG 223 0.0166
GLY 224 0.0196
GLU 225 0.0204
ALA 226 0.0156
GLU 227 0.0112
GLY 228 0.0155
CYS 229 0.0201
PRO 230 0.0292
PRO 231 0.0392
SER 232 0.0427
ARG 233 0.0358
GLU 234 0.0265
ALA 235 0.0203
GLU 236 0.0109
SER 237 0.0046
HSE 238 0.0098
CYS 239 0.0145
GLN 240 0.0162
SER 241 0.0138
PRO 242 0.0151
GLN 243 0.0125
GLU 244 0.0096
MET 245 0.0111
GLY 246 0.0065
ALA 247 0.0132
LYS 248 0.0155
ALA 249 0.0117
ALA 250 0.0153
SER 251 0.0183
LEU 252 0.0177
ASP 253 0.0253
GLY 254 0.0209
PRO 255 0.0298
HSD 256 0.0096
GLU 257 0.0213
ASP 258 0.0283
PRO 259 0.0176
ARG 260 0.0216
CYS 261 0.0015
LEU 262 0.0149
SER 263 0.0313
ARG 264 0.0080
PRO 265 0.0306
PHE 266 0.0363
SER 267 0.0334
LEU 268 0.0221
LEU 269 0.0206
ALA 270 0.0166
THR 271 0.0043
ARG 272 0.0064
VAL 273 0.0035
SER 274 0.0056
ALA 275 0.0052
ASP 276 0.0054
LEU 277 0.0057
ALA 278 0.0062
GLN 279 0.0064
ALA 280 0.0065
ALA 281 0.0067
ARG 282 0.0066
ASN 283 0.0065
SER 284 0.0062
SER 285 0.0061
ARG 286 0.0056
PRO 287 0.0054
GLU 288 0.0045
ARG 289 0.0036
ASP 290 0.0020
MET 291 0.0020
HSD 292 0.0025
SER 293 0.0033
LEU 294 0.0044
PRO 295 0.0039
ASP 296 0.0042
MET 297 0.0034
ASP 298 0.0032
PRO 299 0.0037
GLY 300 0.0046
SER 301 0.0061
SER 302 0.0069
SER 303 0.0055
SER 304 0.0043
LEU 305 0.0029
ASP 306 0.0018
PRO 307 0.0012
SER 308 0.0024
LEU 309 0.0037
ALA 310 0.0037
GLY 311 0.0031
CYS 312 0.0046
GLY 313 0.0036
GLY 314 0.0047
ASP 315 0.0036
GLY 316 0.0032
SER 317 0.0029
SER 318 0.0029
GLY 319 0.0027
SER 320 0.0026
GLY 321 0.0026
ASP 322 0.0027
ALA 323 0.0026
HSD 324 0.0026
SER 325 0.0024
TRP 326 0.0022
ASP 327 0.0022
THR 328 0.0022
LEU 329 0.0019
LEU 330 0.0018
ARG 331 0.0018
LYS 332 0.0017
TRP 333 0.0015
GLU 334 0.0015
PRO 335 0.0013
VAL 336 0.0011
LEU 337 0.0011
ARG 338 0.0011
ASP 339 0.0010
CYS 340 0.0008
LEU 341 0.0009
LEU 342 0.0009
ARG 343 0.0007
ASN 344 0.0006
ARG 345 0.0008
ARG 346 0.0008
GLN 347 0.0006
MET 348 0.0007
GLU 349 0.0009
VAL 350 0.0007
ILE 351 0.0007
SER 352 0.0009
LEU 353 0.0009
ARG 354 0.0009
LEU 355 0.0010
LYS 356 0.0011
LEU 357 0.0011
GLN 358 0.0011
LYS 359 0.0013
LEU 360 0.0013
GLN 361 0.0013
GLU 362 0.0014
ASP 363 0.0015
ALA 364 0.0015
VAL 365 0.0015
GLU 366 0.0017
ASN 367 0.0018
ASP 368 0.0017
ASP 369 0.0016
TYR 370 0.0015
ASP 371 0.0014
LYS 372 0.0014
ALA 373 0.0013
GLU 374 0.0012
THR 375 0.0011
LEU 376 0.0011
GLN 377 0.0010
GLN 378 0.0009
ARG 379 0.0009
LEU 380 0.0008
GLU 381 0.0007
ASP 382 0.0007
LEU 383 0.0007
GLU 384 0.0006
GLN 385 0.0005
GLU 386 0.0005
LYS 387 0.0004
ILE 388 0.0003
SER 389 0.0004
LEU 390 0.0004
HSD 391 0.0003
PHE 392 0.0004
GLN 393 0.0005
LEU 394 0.0006
PRO 395 0.0008
SER 396 0.0009
ARG 397 0.0008
GLN 398 0.0008
PRO 399 0.0010
ALA 400 0.0012
LEU 401 0.0012
SER 402 0.0012
SER 403 0.0014
PHE 404 0.0016
LEU 405 0.0015
GLY 406 0.0016
HSE 407 0.0019
LEU 408 0.0019
ALA 409 0.0018
ALA 410 0.0020
GLN 411 0.0022
VAL 412 0.0021
GLN 413 0.0021
ALA 414 0.0026
ALA 415 0.0024
LEU 416 0.0021
ARG 417 0.0023
ARG 418 0.0025
GLY 419 0.0021
ALA 420 0.0020
THR 421 0.0028
GLN 422 0.0013
GLN 423 0.0018
ALA 424 0.0039
SER 425 0.0044
GLY 426 0.0068
ASP 427 0.0095
ASP 428 0.0094
THR 429 0.0127
HSD 430 0.0120
THR 431 0.0115
PRO 432 0.0105
LEU 433 0.0075
ARG 434 0.0076
MET 435 0.0029
GLU 436 0.0031
PRO 437 0.0042
ARG 438 0.0055
LEU 439 0.0059
LEU 440 0.0096
GLU 441 0.0096
PRO 442 0.0102
THR 443 0.0107
ALA 444 0.0090
GLN 445 0.0069
ASP 446 0.0070
SER 447 0.0052
LEU 448 0.0051
HSD 449 0.0043
VAL 450 0.0037
SER 451 0.0037
ILE 452 0.0027
THR 453 0.0026
ARG 454 0.0017
ARG 455 0.0019
ASP 456 0.0016
TRP 457 0.0010
LEU 458 0.0007
LEU 459 0.0010
GLN 460 0.0006
GLU 461 0.0008
LYS 462 0.0012
GLN 463 0.0008
GLN 464 0.0012
LEU 465 0.0016
GLN 466 0.0014
LYS 467 0.0013
GLU 468 0.0019
ILE 469 0.0021
GLU 470 0.0016
ALA 471 0.0018
LEU 472 0.0020
GLN 473 0.0017
ALA 474 0.0015
ARG 475 0.0018
MET 476 0.0018
PHE 477 0.0013
VAL 478 0.0015
LEU 479 0.0017
GLU 480 0.0014
ALA 481 0.0011
LYS 482 0.0015
ASP 483 0.0014
GLN 484 0.0011
GLN 485 0.0013
LEU 486 0.0015
ARG 487 0.0012
ARG 488 0.0011
GLU 489 0.0014
ILE 490 0.0014
GLU 491 0.0012
GLU 492 0.0014
GLN 493 0.0016
GLU 494 0.0015
GLN 495 0.0014
GLN 496 0.0016
LEU 497 0.0017
GLN 498 0.0015
TRP 499 0.0017
GLN 500 0.0020
GLY 501 0.0019
CYS 502 0.0019
ASP 503 0.0023
LEU 504 0.0024
THR 505 0.0026
PRO 506 0.0027
LEU 507 0.0025
VAL 508 0.0024
GLY 509 0.0026
GLN 510 0.0026
LEU 511 0.0023
SER 512 0.0021
LEU 513 0.0021
GLY 514 0.0018
GLN 515 0.0019
LEU 516 0.0019
GLN 517 0.0018
GLU 518 0.0016
VAL 519 0.0017
SER 520 0.0017
LYS 521 0.0015
ALA 522 0.0014
LEU 523 0.0014
GLN 524 0.0013
ASP 525 0.0011
THR 526 0.0010
LEU 527 0.0011
ALA 528 0.0010
SER 529 0.0008
ALA 530 0.0007
GLY 531 0.0008
GLN 532 0.0007
ILE 533 0.0005
PRO 534 0.0005
PHE 535 0.0004
HSE 536 0.0004
ALA 537 0.0005
GLU 538 0.0006
PRO 539 0.0007
PRO 540 0.0007
GLU 541 0.0009
THR 542 0.0010
ILE 543 0.0009
ARG 544 0.0010
SER 545 0.0011
LEU 546 0.0012
GLN 547 0.0010
GLU 548 0.0010
ARG 549 0.0012
ILE 550 0.0012
LYS 551 0.0011
SER 552 0.0012
LEU 553 0.0013
ASN 554 0.0012
LEU 555 0.0012
SER 556 0.0012
LEU 557 0.0013
LYS 558 0.0012
GLU 559 0.0012
ILE 560 0.0013
THR 561 0.0012
THR 562 0.0011
LSN 563 0.0011
VAL 564 0.0012
CYS 565 0.0011
MET 566 0.0011
SER 567 0.0011
GLU 568 0.0011
LYS 569 0.0010
PHE 570 0.0010
CYS 571 0.0010
SER 572 0.0010
THR 573 0.0009
LEU 574 0.0010
ARG 575 0.0010
LYS 576 0.0010
LSN 577 0.0010
VAL 578 0.0011
ASN 579 0.0011
ASP 580 0.0011
ILE 581 0.0011
GLU 582 0.0013
THR 583 0.0013
GLN 584 0.0013
LEU 585 0.0013
PRO 586 0.0014
ALA 587 0.0014
LEU 588 0.0014
LEU 589 0.0015
GLU 590 0.0016
ALA 591 0.0016
LYS 592 0.0016
MET 593 0.0017
HSD 594 0.0017
ALA 595 0.0017
ILE 596 0.0018
SER 597 0.0019
GLY 598 0.0019
ASN 599 0.0019
HSD 600 0.0017
PHE 601 0.0017
TRP 602 0.0015
THR 603 0.0015
ALA 604 0.0016
LYS 605 0.0015
ASP 606 0.0014
LEU 607 0.0014
THR 608 0.0014
GLU 609 0.0013
GLU 610 0.0012
ILE 611 0.0013
ARG 612 0.0013
SER 613 0.0012
LEU 614 0.0012
THR 615 0.0013
SER 616 0.0012
GLH 617 0.0011
ARG 618 0.0012
GLU 619 0.0012
GLY 620 0.0011
LEU 621 0.0011
GLU 622 0.0011
GLY 623 0.0011
LEU 624 0.0010
LEU 625 0.0010
SER 626 0.0010
LYS 627 0.0010
LEU 628 0.0010
LEU 629 0.0010
VAL 630 0.0009
LEU 631 0.0011
SER 632 0.0011
SER 633 0.0012
ARG 634 0.0013
ASN 635 0.0013
VAL 636 0.0013
LYS 637 0.0014
LYS 638 0.0015
LEU 639 0.0014
GLY 640 0.0015
SER 641 0.0016
VAL 642 0.0015
LYS 643 0.0015
GLU 644 0.0016
ASP 645 0.0015
TYR 646 0.0014
ASN 647 0.0014
ARG 648 0.0015
LEU 649 0.0013
ARG 650 0.0013
ARG 651 0.0014
GLU 652 0.0013
VAL 653 0.0011
GLU 654 0.0011
HSD 655 0.0012
GLN 656 0.0010
GLU 657 0.0009
THR 658 0.0009
ALA 659 0.0009
TYR 660 0.0007
GLU 661 0.0006
THR 662 0.0006
SER 663 0.0005
VAL 664 0.0004
LYS 665 0.0004
GLU 666 0.0003
ASN 667 0.0003
THR 668 0.0003
MET 669 0.0004
LYS 670 0.0004
TYR 671 0.0005
MET 672 0.0006
GLU 673 0.0007
THR 674 0.0008
LEU 675 0.0009
LYS 676 0.0010
ASN 677 0.0011
LYS 678 0.0012
LEU 679 0.0013
CYS 680 0.0014
SER 681 0.0015
CYS 682 0.0016
LYS 683 0.0018
CYS 684 0.0018
PRO 685 0.0018
LEU 686 0.0017
LEU 687 0.0015
GLY 688 0.0015
LYS 689 0.0014
VAL 690 0.0012
TRP 691 0.0011
GLU 692 0.0012
ALA 693 0.0010
ASP 694 0.0008
LEU 695 0.0008
GLU 696 0.0009
ALA 697 0.0007
CYS 698 0.0006
ARG 699 0.0007
LEU 700 0.0007
LEU 701 0.0004
ILE 702 0.0005
GLN 703 0.0007
SER 704 0.0006
LEU 705 0.0006
GLN 706 0.0008
LEU 707 0.0009
GLN 708 0.0009
GLU 709 0.0009
ALA 710 0.0011
ARG 711 0.0012
GLY 712 0.0013
SER 713 0.0013
LEU 714 0.0015
SER 715 0.0019
VAL 716 0.0017
GLU 717 0.0019
ASP 718 0.0026
GLU 719 0.0028
ARG 720 0.0031
GLN 721 0.0037
MET 722 0.0066
ASP 723 0.0080
ASP 724 0.0079
LEU 725 0.0090
GLU 726 0.0121
GLY 727 0.0130
ALA 728 0.0132
ALA 729 0.0159
PRO 730 0.0132
PRO 731 0.0124
ILE 732 0.0095
PRO 733 0.0074
PRO 734 0.0052
ARG 735 0.0064
LEU 736 0.0081
HSD 737 0.0076
SER 738 0.0082
GLU 739 0.0081
ASP 740 0.0080
LYS 741 0.0075
ARG 742 0.0075
LYS 743 0.0086
THR 744 0.0072
PRO 745 0.0061
LEU 746 0.0069
LYS 747 0.0045
VAL 748 0.0066
LEU 749 0.0056
GLU 750 0.0056
GLU 751 0.0049
TRP 752 0.0066
LYS 753 0.0062
THR 754 0.0064
HSE 755 0.0077
LEU 756 0.0094
ILE 757 0.0089
PRO 758 0.0084
SER 759 0.0085
LEU 760 0.0093
HSD 761 0.0105
CYS 762 0.0119
ALA 763 0.0139
GLY 764 0.0140
GLY 765 0.0134
GLU 766 0.0117
GLN 767 0.0102
LYS 768 0.0099
GLU 769 0.0088
GLU 770 0.0074
SER 771 0.0069
TYR 772 0.0063
ILE 773 0.0055
LEU 774 0.0044
SER 775 0.0043
ALA 776 0.0035
GLU 777 0.0028
LEU 778 0.0017
GLY 779 0.0016
GLU 780 0.0011
LYS 781 0.0008
CYS 782 0.0007
GLU 783 0.0004
ASP 784 0.0007
ILE 785 0.0004
GLY 786 0.0004
LYS 787 0.0003
LYS 788 0.0004
LEU 789 0.0004
LEU 790 0.0003
TYR 791 0.0003
LEU 792 0.0004
GLU 793 0.0004
ASP 794 0.0003
GLN 795 0.0003
LEU 796 0.0004
HSD 797 0.0004
THR 798 0.0003
ALA 799 0.0003
ILE 800 0.0005
HSD 801 0.0004
SER 802 0.0004
HSD 803 0.0005
ASP 804 0.0004
GLU 805 0.0004
ASP 806 0.0004
LEU 807 0.0003
ILE 808 0.0004
GLN 809 0.0005
SER 810 0.0004
LEU 811 0.0004
ARG 812 0.0005
ARG 813 0.0006
GLU 814 0.0005
LEU 815 0.0005
GLN 816 0.0006
MET 817 0.0006
VAL 818 0.0006
LYS 819 0.0006
GLU 820 0.0007
THR 821 0.0007
LEU 822 0.0007
GLN 823 0.0008
ALA 824 0.0008
MET 825 0.0008
ILE 826 0.0009
LEU 827 0.0009
GLN 828 0.0010
LEU 829 0.0011
GLN 830 0.0011
PRO 831 0.0012
ALA 832 0.0011
LYS 833 0.0012
GLU 834 0.0013
ALA 835 0.0012
GLY 836 0.0014
GLU 837 0.0014
ARG 838 0.0014
GLU 839 0.0016
ALA 840 0.0018
ALA 841 0.0018
ALA 842 0.0021
SER 843 0.0020
CYS 844 0.0018
MET 845 0.0020
THR 846 0.0022
ALA 847 0.0020
GLY 848 0.0017
VAL 849 0.0024
HSD 850 0.0014
GLU 851 0.0022
ALA 852 0.0023
GLN 853 0.0013
ALA 854 0.0023

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 82 ---

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