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* AF2MV3_model5 *

<R²> analysis for 2607021444302006775

--- normal mode 102 ---

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 = 0.0504
VAL 1 0.0045
SER 2 0.0050
ARG 3 0.0049
ASP 4 0.0049
LYS 5 0.0055
ASP 6 0.0049
GLY 7 0.0046
SER 8 0.0038
LYS 9 0.0037
VAL 10 0.0038
THR 11 0.0036
THR 12 0.0040
VAL 13 0.0037
VAL 14 0.0038
ALA 15 0.0033
THR 16 0.0032
PRO 17 0.0031
GLY 18 0.0026
GLN 19 0.0029
GLY 20 0.0034
PRO 21 0.0036
ASP 22 0.0035
ARG 23 0.0041
PRO 24 0.0040
GLN 25 0.0043
GLU 26 0.0043
VAL 27 0.0038
SER 28 0.0038
TYR 29 0.0032
THR 30 0.0031
ASP 31 0.0026
THR 32 0.0021
LYS 33 0.0015
VAL 34 0.0009
ILE 35 0.0006
GLY 36 0.0003
ASN 37 0.0005
GLY 38 0.0005
SER 39 0.0008
PHE 40 0.0008
GLY 41 0.0009
VAL 42 0.0009
VAL 43 0.0009
TYR 44 0.0013
GLN 45 0.0016
ALA 46 0.0022
LYS 47 0.0028
LEU 48 0.0033
CYS 49 0.0038
ASP 50 0.0043
SER 51 0.0041
GLY 52 0.0037
GLU 53 0.0033
LEU 54 0.0026
VAL 55 0.0023
ALA 56 0.0016
ILE 57 0.0016
LYS 58 0.0013
LYS 59 0.0015
VAL 60 0.0015
LEU 61 0.0018
GLN 62 0.0021
ASP 63 0.0024
LYS 64 0.0026
ARG 65 0.0025
PHE 66 0.0020
LYS 67 0.0017
ASN 68 0.0013
ARG 69 0.0009
GLH 70 0.0008
LEU 71 0.0015
GLN 72 0.0015
ILE 73 0.0012
MET 74 0.0015
ARG 75 0.0019
LYS 76 0.0019
LEU 77 0.0019
ASP 78 0.0026
HSP 79 0.0026
CYS 80 0.0026
ASN 81 0.0023
ILE 82 0.0019
VAL 83 0.0018
ARG 84 0.0021
LEU 85 0.0021
ARG 86 0.0026
TYR 87 0.0027
PHE 88 0.0025
PHE 89 0.0027
TYR 90 0.0028
SER 91 0.0030
SER 92 0.0031
GLY 93 0.0029
GLU 94 0.0031
LYS 95 0.0033
LYS 96 0.0037
ASP 97 0.0034
GLU 98 0.0029
VAL 99 0.0027
TYR 100 0.0023
LEU 101 0.0021
ASN 102 0.0020
LEU 103 0.0018
VAL 104 0.0020
LEU 105 0.0019
ASP 106 0.0021
TYR 107 0.0019
VAL 108 0.0019
PRO 109 0.0017
GLU 110 0.0017
THR 111 0.0016
VAL 112 0.0019
TYR 113 0.0017
ARG 114 0.0019
VAL 115 0.0024
ALA 116 0.0025
ARG 117 0.0024
HSD 118 0.0027
TYR 119 0.0031
SER 120 0.0031
ARG 121 0.0031
ALA 122 0.0035
LYS 123 0.0038
GLN 124 0.0038
THR 125 0.0037
LEU 126 0.0034
PRO 127 0.0038
VAL 128 0.0038
ILE 129 0.0038
TYR 130 0.0034
VAL 131 0.0032
LYS 132 0.0034
LEU 133 0.0032
TYR 134 0.0026
MET 135 0.0026
TYR 136 0.0028
GLN 137 0.0026
LEU 138 0.0021
PHE 139 0.0022
ARG 140 0.0024
SER 141 0.0019
LEU 142 0.0017
ALA 143 0.0020
TYR 144 0.0021
ILE 145 0.0016
HSE 146 0.0015
SER 147 0.0019
PHE 148 0.0015
GLY 149 0.0010
ILE 150 0.0009
CYS 151 0.0006
HSE 152 0.0006
ARG 153 0.0005
ASP 154 0.0006
ILE 155 0.0010
LYS 156 0.0012
PRO 157 0.0014
GLN 158 0.0010
ASN 159 0.0009
LEU 160 0.0014
LEU 161 0.0015
LEU 162 0.0021
ASP 163 0.0024
PRO 164 0.0027
ASP 165 0.0031
THR 166 0.0033
ALA 167 0.0030
VAL 168 0.0028
LEU 169 0.0022
LYS 170 0.0019
LEU 171 0.0015
CYS 172 0.0011
ASP 173 0.0007
PHE 174 0.0007
GLY 175 0.0005
SER 176 0.0002
ALA 177 0.0002
LSN 178 0.0003
GLN 179 0.0005
LEU 180 0.0001
VAL 181 0.0002
ARG 182 0.0002
GLY 183 0.0008
GLU 184 0.0009
PRO 185 0.0011
ASN 186 0.0010
VAL 187 0.0012
SER 188 0.0013
TYR 189 0.0014
ILE 190 0.0009
CYS 191 0.0008
SER 192 0.0009
ARG 193 0.0013
TYR 194 0.0015
TYR 195 0.0013
ARG 196 0.0013
ALA 197 0.0012
PRO 198 0.0015
GLU 199 0.0012
LEU 200 0.0011
ILE 201 0.0015
PHE 202 0.0015
GLY 203 0.0013
ALA 204 0.0012
THR 205 0.0010
ASP 206 0.0007
TYR 207 0.0006
THR 208 0.0006
SER 209 0.0007
SER 210 0.0011
ILE 211 0.0009
ASP 212 0.0010
VAL 213 0.0014
TRP 214 0.0015
SER 215 0.0014
ALA 216 0.0016
GLY 217 0.0020
CYS 218 0.0020
VAL 219 0.0019
LEU 220 0.0024
ALA 221 0.0026
GLU 222 0.0024
LEU 223 0.0026
LEU 224 0.0031
LEU 225 0.0029
GLY 226 0.0027
GLN 227 0.0024
PRO 228 0.0021
ILE 229 0.0023
PHE 230 0.0021
PRO 231 0.0021
GLY 232 0.0016
ASP 233 0.0017
SER 234 0.0017
GLY 235 0.0015
VAL 236 0.0018
ASP 237 0.0018
GLN 238 0.0015
LEU 239 0.0019
VAL 240 0.0023
GLU 241 0.0022
ILE 242 0.0020
ILE 243 0.0023
LYS 244 0.0026
VAL 245 0.0025
LEU 246 0.0024
GLY 247 0.0026
THR 248 0.0024
PRO 249 0.0020
THR 250 0.0020
ARG 251 0.0018
GLU 252 0.0016
GLN 253 0.0016
ILE 254 0.0015
ARG 255 0.0012
GLU 256 0.0010
MET 257 0.0010
ASN 258 0.0010
PRO 259 0.0010
ASN 260 0.0010
TYR 261 0.0012
THR 262 0.0015
GLU 263 0.0018
PHE 264 0.0019
LYS 265 0.0022
PHE 266 0.0022
PRO 267 0.0030
GLN 268 0.0030
ILE 269 0.0031
LYS 270 0.0032
ALA 271 0.0029
HSD 272 0.0031
PRO 273 0.0033
TRP 274 0.0033
THR 275 0.0037
LYS 276 0.0039
VAL 277 0.0035
PHE 278 0.0036
ARG 279 0.0040
PRO 280 0.0043
ARG 281 0.0044
THR 282 0.0040
PRO 283 0.0041
PRO 284 0.0041
GLU 285 0.0038
ALA 286 0.0035
ILE 287 0.0035
ALA 288 0.0034
LEU 289 0.0030
CYS 290 0.0028
SER 291 0.0028
ARG 292 0.0026
LEU 293 0.0021
LEU 294 0.0021
GLU 295 0.0019
TYR 296 0.0018
THR 297 0.0015
PRO 298 0.0012
THR 299 0.0013
ALA 300 0.0017
ARG 301 0.0017
LEU 302 0.0023
THR 303 0.0021
PRO 304 0.0022
LEU 305 0.0026
GLU 306 0.0027
ALA 307 0.0027
CYS 308 0.0030
ALA 309 0.0034
HSE 310 0.0035
SER 311 0.0040
PHE 312 0.0038
PHE 313 0.0038
ASP 314 0.0043
GLU 315 0.0044
LEU 316 0.0042
ARG 317 0.0045
ASP 318 0.0050
PRO 319 0.0052
ASN 320 0.0054
VAL 321 0.0048
LYS 322 0.0046
LEU 323 0.0042
PRO 324 0.0043
ASN 325 0.0042
GLY 326 0.0046
ARG 327 0.0044
ASP 328 0.0044
THR 329 0.0041
PRO 330 0.0036
ALA 331 0.0037
LEU 332 0.0036
PHE 333 0.0039
ASN 334 0.0038
PHE 335 0.0035
THR 336 0.0035
THR 337 0.0034
GLN 338 0.0029
GLU 339 0.0028
LEU 340 0.0031
SER 341 0.0029
SER 342 0.0026
ASN 343 0.0029
PRO 344 0.0035
PRO 345 0.0038
LEU 346 0.0036
ALA 347 0.0039
THR 348 0.0044
ILE 349 0.0042
LEU 350 0.0039
ILE 351 0.0044
PRO 352 0.0050
PRO 353 0.0056
HSE 354 0.0057
ALA 355 0.0051
ARG 356 0.0053
GLU 357 0.0059
ASN 358 0.0057
LEU 359 0.0052
TYR 360 0.0058
PHE 361 0.0062
GLN 362 0.0056
MET 1 0.0018
PRO 2 0.0026
GLY 3 0.0024
GLY 4 0.0013
GLY 5 0.0027
PRO 6 0.0036
GLN 7 0.0046
GLY 8 0.0023
ALA 9 0.0010
PRO 10 0.0070
ALA 11 0.0091
ALA 12 0.0080
ALA 13 0.0037
GLY 14 0.0052
GLY 15 0.0042
GLY 16 0.0031
GLY 17 0.0033
VAL 18 0.0013
SER 19 0.0011
HSD 20 0.0006
ARG 21 0.0009
ALA 22 0.0018
GLY 23 0.0020
SER 24 0.0036
ARG 25 0.0027
ASP 26 0.0050
CYS 27 0.0039
LEU 28 0.0054
PRO 29 0.0047
PRO 30 0.0035
ALA 31 0.0033
ALA 32 0.0025
CYS 33 0.0030
PHE 34 0.0030
ARG 35 0.0045
ARG 36 0.0033
ARG 37 0.0029
ARG 38 0.0022
LEU 39 0.0022
ALA 40 0.0023
ARG 41 0.0033
ARG 42 0.0042
PRO 43 0.0046
GLY 44 0.0052
TYR 45 0.0088
MET 46 0.0082
ARG 47 0.0125
SER 48 0.0129
SER 49 0.0143
THR 50 0.0172
GLY 51 0.0138
PRO 52 0.0122
GLY 53 0.0117
ILE 54 0.0095
GLY 55 0.0115
PHE 56 0.0121
LEU 57 0.0151
SER 58 0.0107
PRO 59 0.0073
ALA 60 0.0023
VAL 61 0.0041
GLY 62 0.0065
THR 63 0.0113
LEU 64 0.0081
PHE 65 0.0073
ARG 66 0.0051
PHE 67 0.0051
PRO 68 0.0099
GLY 69 0.0115
GLY 70 0.0184
VAL 71 0.0202
SER 72 0.0155
GLY 73 0.0121
GLU 74 0.0078
GLU 75 0.0050
SER 76 0.0057
HSD 77 0.0098
HSD 78 0.0107
SER 79 0.0094
GLU 80 0.0069
SER 81 0.0053
ARG 82 0.0056
ALA 83 0.0049
ARG 84 0.0061
GLN 85 0.0057
CYS 86 0.0040
GLY 87 0.0026
LEU 88 0.0022
ASP 89 0.0023
SER 90 0.0032
ARG 91 0.0037
GLY 92 0.0052
LEU 93 0.0043
LEU 94 0.0040
VAL 95 0.0038
ARG 96 0.0041
SER 97 0.0049
PRO 98 0.0053
VAL 99 0.0044
SER 100 0.0033
LYS 101 0.0021
SER 102 0.0021
ALA 103 0.0037
ALA 104 0.0054
ALA 105 0.0078
PRO 106 0.0077
THR 107 0.0056
VAL 108 0.0036
THR 109 0.0020
SER 110 0.0025
VAL 111 0.0047
ARG 112 0.0068
GLY 113 0.0083
THR 114 0.0060
SER 115 0.0044
ALA 116 0.0040
HSD 117 0.0029
PHE 118 0.0028
GLY 119 0.0047
ILE 120 0.0029
GLN 121 0.0018
LEU 122 0.0011
ARG 123 0.0017
GLY 124 0.0034
GLY 125 0.0043
THR 126 0.0035
ARG 127 0.0027
LEU 128 0.0026
PRO 129 0.0026
ASP 130 0.0031
ARG 131 0.0030
LEU 132 0.0040
SER 133 0.0041
TRP 134 0.0031
PRO 135 0.0024
CYS 136 0.0043
GLY 137 0.0052
PRO 138 0.0057
GLY 139 0.0063
SER 140 0.0074
ALA 141 0.0055
GLY 142 0.0045
TRP 143 0.0045
GLN 144 0.0023
GLN 145 0.0039
GLU 146 0.0075
PHE 147 0.0096
ALA 148 0.0125
ALA 149 0.0081
MET 150 0.0031
ASP 151 0.0031
SER 152 0.0086
SER 153 0.0104
GLU 154 0.0157
THR 155 0.0152
LEU 156 0.0138
ASP 157 0.0104
ALA 158 0.0071
SER 159 0.0042
TRP 160 0.0046
GLU 161 0.0047
ALA 162 0.0071
ALA 163 0.0079
CYS 164 0.0082
SER 165 0.0089
ASP 166 0.0071
GLY 167 0.0067
ALA 168 0.0033
ARG 169 0.0029
ARG 170 0.0014
VAL 171 0.0019
ARG 172 0.0038
ALA 173 0.0064
ALA 174 0.0085
GLY 175 0.0098
SER 176 0.0131
LEU 177 0.0108
PRO 178 0.0086
SER 179 0.0074
ALA 180 0.0062
GLU 181 0.0068
LEU 182 0.0092
SER 183 0.0091
SER 184 0.0074
ASN 185 0.0058
SER 186 0.0050
CYS 187 0.0046
SER 188 0.0037
PRO 189 0.0039
GLY 190 0.0024
CYS 191 0.0029
GLY 192 0.0030
PRO 193 0.0033
GLU 194 0.0044
VAL 195 0.0033
PRO 196 0.0050
PRO 197 0.0046
THR 198 0.0033
PRO 199 0.0035
PRO 200 0.0023
GLY 201 0.0016
SER 202 0.0016
HSD 203 0.0039
SER 204 0.0041
ALA 205 0.0039
PHE 206 0.0037
THR 207 0.0036
SER 208 0.0033
SER 209 0.0034
PHE 210 0.0031
SER 211 0.0029
PHE 212 0.0032
ILE 213 0.0027
ARG 214 0.0027
LEU 215 0.0032
SER 216 0.0032
LEU 217 0.0028
GLY 218 0.0025
SER 219 0.0027
ALA 220 0.0023
GLY 221 0.0021
GLU 222 0.0024
ARG 223 0.0022
GLY 224 0.0014
GLU 225 0.0015
ALA 226 0.0016
GLH 227 0.0014
GLY 228 0.0013
CYS 229 0.0016
PRO 230 0.0014
PRO 231 0.0013
SER 232 0.0017
ARG 233 0.0016
GLU 234 0.0017
ALA 235 0.0017
GLU 236 0.0021
SER 237 0.0022
HSE 238 0.0023
CYS 239 0.0031
GLN 240 0.0032
SER 241 0.0048
PRO 242 0.0054
GLN 243 0.0049
GLU 244 0.0058
MET 245 0.0064
GLY 246 0.0076
ALA 247 0.0064
LYS 248 0.0049
ALA 249 0.0043
ALA 250 0.0035
SER 251 0.0037
LEU 252 0.0039
ASP 253 0.0043
GLY 254 0.0030
PRO 255 0.0027
HSD 256 0.0019
GLU 257 0.0024
ASP 258 0.0033
PRO 259 0.0044
ARG 260 0.0043
CYS 261 0.0036
LEU 262 0.0029
SER 263 0.0019
ARG 264 0.0014
PRO 265 0.0012
PHE 266 0.0010
SER 267 0.0054
LEU 268 0.0025
LEU 269 0.0037
ALA 270 0.0017
THR 271 0.0017
ARG 272 0.0046
VAL 273 0.0071
SER 274 0.0085
ALA 275 0.0076
ASP 276 0.0070
LEU 277 0.0057
ALA 278 0.0042
GLN 279 0.0064
ALA 280 0.0071
ALA 281 0.0049
ARG 282 0.0029
ASN 283 0.0040
SER 284 0.0032
SER 285 0.0041
ARG 286 0.0040
PRO 287 0.0015
GLU 288 0.0074
ARG 289 0.0067
ASP 290 0.0064
MET 291 0.0124
HSD 292 0.0130
SER 293 0.0123
LEU 294 0.0177
PRO 295 0.0145
ASP 296 0.0122
MET 297 0.0134
ASP 298 0.0148
PRO 299 0.0211
GLY 300 0.0301
SER 301 0.0391
SER 302 0.0433
SER 303 0.0278
SER 304 0.0187
LEU 305 0.0067
ASP 306 0.0167
PRO 307 0.0276
SER 308 0.0406
LEU 309 0.0332
ALA 310 0.0247
GLY 311 0.0136
CYS 312 0.0153
GLY 313 0.0293
GLY 314 0.0359
ASP 315 0.0504
GLY 316 0.0443
SER 317 0.0384
SER 318 0.0340
GLY 319 0.0272
SER 320 0.0250
GLY 321 0.0188
ASP 322 0.0148
ALA 323 0.0156
HSD 324 0.0153
SER 325 0.0114
TRP 326 0.0109
ASP 327 0.0146
THR 328 0.0140
LEU 329 0.0103
LEU 330 0.0117
ARG 331 0.0144
LYS 332 0.0124
TRP 333 0.0102
GLU 334 0.0124
PRO 335 0.0142
VAL 336 0.0113
LEU 337 0.0088
ARG 338 0.0111
ASP 339 0.0109
CYS 340 0.0078
LEU 341 0.0081
LEU 342 0.0101
ARG 343 0.0086
ASN 344 0.0058
ARG 345 0.0072
ARG 346 0.0075
GLN 347 0.0054
MET 348 0.0048
GLU 349 0.0063
VAL 350 0.0055
ILE 351 0.0032
SER 352 0.0035
LEU 353 0.0040
ARG 354 0.0031
LEU 355 0.0018
LYS 356 0.0025
LEU 357 0.0027
GLN 358 0.0020
LYS 359 0.0016
LEU 360 0.0020
GLN 361 0.0022
GLU 362 0.0018
ASP 363 0.0016
ALA 364 0.0022
VAL 365 0.0023
GLU 366 0.0024
ASN 367 0.0024
ASP 368 0.0022
ASP 369 0.0022
TYR 370 0.0021
ASH 371 0.0021
LYS 372 0.0022
ALA 373 0.0023
GLH 374 0.0024
THR 375 0.0026
LEU 376 0.0028
GLN 377 0.0029
GLN 378 0.0031
ARG 379 0.0042
LEU 380 0.0039
GLU 381 0.0047
ASP 382 0.0054
LEU 383 0.0052
GLU 384 0.0052
GLN 385 0.0062
GLU 386 0.0075
LYS 387 0.0056
ILE 388 0.0065
SER 389 0.0076
LEU 390 0.0061
HSD 391 0.0049
PHE 392 0.0035
GLN 393 0.0040
LEU 394 0.0025
PRO 395 0.0043
SER 396 0.0018
ARG 397 0.0025
GLN 398 0.0052
PRO 399 0.0071
ALA 400 0.0083
LEU 401 0.0050
SER 402 0.0039
SER 403 0.0063
PHE 404 0.0041
LEU 405 0.0013
GLY 406 0.0049
HSE 407 0.0048
LEU 408 0.0021
ALA 409 0.0056
ALA 410 0.0075
GLN 411 0.0052
VAL 412 0.0069
GLN 413 0.0101
ALA 414 0.0099
ALA 415 0.0095
LEU 416 0.0121
ARG 417 0.0136
ARG 418 0.0126
GLY 419 0.0135
ALA 420 0.0162
THR 421 0.0153
GLN 422 0.0188
GLN 423 0.0184
ALA 424 0.0156
SER 425 0.0171
GLY 426 0.0163
ASP 427 0.0144
ASP 428 0.0076
THR 429 0.0036
HSD 430 0.0117
THR 431 0.0131
PRO 432 0.0075
LEU 433 0.0191
ARG 434 0.0163
MET 435 0.0267
GLU 436 0.0128
PRO 437 0.0100
ARG 438 0.0036
LEU 439 0.0116
LEU 440 0.0038
GLU 441 0.0133
PRO 442 0.0163
THR 443 0.0104
ALA 444 0.0131
GLN 445 0.0073
ASP 446 0.0041
SER 447 0.0090
LEU 448 0.0048
HSD 449 0.0033
VAL 450 0.0037
SER 451 0.0041
ILE 452 0.0040
THR 453 0.0045
ARG 454 0.0039
ARG 455 0.0054
ASP 456 0.0053
TRP 457 0.0046
LEU 458 0.0049
LEU 459 0.0056
GLN 460 0.0053
GLU 461 0.0050
LYS 462 0.0057
GLN 463 0.0064
GLN 464 0.0073
LEU 465 0.0067
GLN 466 0.0063
LYS 467 0.0074
GLU 468 0.0079
ILE 469 0.0072
GLU 470 0.0075
ALA 471 0.0097
LEU 472 0.0100
GLN 473 0.0087
ALA 474 0.0095
ARG 475 0.0115
MET 476 0.0111
PHE 477 0.0100
VAL 478 0.0115
LEU 479 0.0133
GLU 480 0.0120
ALA 481 0.0110
LYS 482 0.0134
ASP 483 0.0142
GLN 484 0.0120
GLN 485 0.0119
LEU 486 0.0148
ARG 487 0.0145
ARG 488 0.0118
GLU 489 0.0132
ILE 490 0.0157
GLU 491 0.0135
GLU 492 0.0108
GLN 493 0.0135
GLU 494 0.0152
GLN 495 0.0120
GLN 496 0.0110
LEU 497 0.0141
GLN 498 0.0131
TRP 499 0.0092
GLN 500 0.0101
GLY 501 0.0109
CYS 502 0.0078
ASP 503 0.0047
LEU 504 0.0013
THR 505 0.0015
PRO 506 0.0031
LEU 507 0.0051
VAL 508 0.0051
GLY 509 0.0068
GLN 510 0.0095
LEU 511 0.0111
SER 512 0.0137
LEU 513 0.0144
GLY 514 0.0166
GLN 515 0.0138
LEU 516 0.0113
GLN 517 0.0140
GLU 518 0.0139
VAL 519 0.0097
SER 520 0.0097
LYS 521 0.0120
ALA 522 0.0101
LEU 523 0.0069
GLN 524 0.0093
ASP 525 0.0102
THR 526 0.0066
LEU 527 0.0055
ALA 528 0.0080
SER 529 0.0071
ALA 530 0.0040
GLY 531 0.0060
GLN 532 0.0065
ILE 533 0.0030
PRO 534 0.0034
PHE 535 0.0024
HSD 536 0.0038
ALA 537 0.0036
GLU 538 0.0048
PRO 539 0.0044
PRO 540 0.0053
GLU 541 0.0064
THR 542 0.0060
ILE 543 0.0041
ARG 544 0.0045
SER 545 0.0053
LEU 546 0.0040
GLN 547 0.0025
GLU 548 0.0033
ARG 549 0.0029
ILE 550 0.0015
LYS 551 0.0021
SER 552 0.0024
LEU 553 0.0011
ASN 554 0.0011
LEU 555 0.0014
SER 556 0.0012
LEU 557 0.0012
LYS 558 0.0016
GLH 559 0.0018
ILE 560 0.0015
THR 561 0.0019
THR 562 0.0019
LSN 563 0.0020
VAL 564 0.0020
CYS 565 0.0021
MET 566 0.0021
SER 567 0.0023
GLU 568 0.0022
LYS 569 0.0024
PHE 570 0.0024
CYS 571 0.0023
SER 572 0.0024
THR 573 0.0025
LEU 574 0.0025
ARG 575 0.0022
LYS 576 0.0022
LYS 577 0.0023
VAL 578 0.0022
ASN 579 0.0021
ASP 580 0.0022
ILE 581 0.0022
GLU 582 0.0020
THR 583 0.0020
GLN 584 0.0019
LEU 585 0.0018
PRO 586 0.0018
ALA 587 0.0017
LEU 588 0.0017
LEU 589 0.0016
GLU 590 0.0014
ALA 591 0.0014
LYS 592 0.0012
MET 593 0.0012
HSD 594 0.0012
ALA 595 0.0011
ILE 596 0.0011
SER 597 0.0011
GLY 598 0.0013
ASN 599 0.0014
HSD 600 0.0011
PHE 601 0.0012
TRP 602 0.0011
THR 603 0.0011
ALA 604 0.0012
LYS 605 0.0014
ASP 606 0.0014
LEU 607 0.0015
THR 608 0.0017
GLU 609 0.0019
GLU 610 0.0019
ILE 611 0.0019
ARG 612 0.0021
SER 613 0.0022
LEU 614 0.0021
THR 615 0.0021
SER 616 0.0024
GLU 617 0.0024
ARG 618 0.0023
GLU 619 0.0023
GLY 620 0.0024
LEU 621 0.0024
GLU 622 0.0023
GLY 623 0.0023
LEU 624 0.0024
LEU 625 0.0022
SER 626 0.0020
LYS 627 0.0021
LEU 628 0.0022
LEU 629 0.0020
VAL 630 0.0018
LEU 631 0.0018
SER 632 0.0018
SER 633 0.0014
ARG 634 0.0011
ASN 635 0.0014
VAL 636 0.0013
LYS 637 0.0008
LYS 638 0.0005
LEU 639 0.0010
GLY 640 0.0013
SER 641 0.0011
VAL 642 0.0008
LYS 643 0.0013
GLU 644 0.0018
ASP 645 0.0022
TYR 646 0.0013
ASN 647 0.0022
ARG 648 0.0031
LEU 649 0.0026
ARG 650 0.0020
ARG 651 0.0032
GLU 652 0.0041
VAL 653 0.0029
GLU 654 0.0026
HSD 655 0.0039
GLN 656 0.0038
GLU 657 0.0023
THR 658 0.0028
ALA 659 0.0050
TYR 660 0.0039
GLU 661 0.0028
THR 662 0.0045
SER 663 0.0047
VAL 664 0.0031
LYS 665 0.0036
GLU 666 0.0070
ASN 667 0.0063
THR 668 0.0050
MET 669 0.0075
LYS 670 0.0084
TYR 671 0.0066
MET 672 0.0076
GLU 673 0.0115
THR 674 0.0107
LEU 675 0.0092
LYS 676 0.0123
ASN 677 0.0140
LYS 678 0.0121
LEU 679 0.0123
CYS 680 0.0168
SER 681 0.0165
CYS 682 0.0136
LYS 683 0.0142
CYS 684 0.0107
PRO 685 0.0115
LEU 686 0.0084
LEU 687 0.0068
GLY 688 0.0099
LYS 689 0.0097
VAL 690 0.0064
TRP 691 0.0074
GLU 692 0.0100
ALA 693 0.0082
ASP 694 0.0050
LEU 695 0.0069
GLU 696 0.0077
ALA 697 0.0052
CYS 698 0.0047
ARG 699 0.0068
LEU 700 0.0059
LEU 701 0.0029
ILE 702 0.0039
GLN 703 0.0046
SER 704 0.0029
LEU 705 0.0021
GLN 706 0.0037
LEU 707 0.0029
GLN 708 0.0008
GLU 709 0.0019
ALA 710 0.0017
ARG 711 0.0003
GLY 712 0.0018
SER 713 0.0023
LEU 714 0.0012
SER 715 0.0015
VAL 716 0.0023
GLU 717 0.0015
ASP 718 0.0014
GLU 719 0.0024
ARG 720 0.0024
GLN 721 0.0017
MET 722 0.0025
ASP 723 0.0028
ASP 724 0.0023
LEU 725 0.0034
GLU 726 0.0040
GLY 727 0.0033
ALA 728 0.0039
ALA 729 0.0050
PRO 730 0.0040
PRO 731 0.0041
ILE 732 0.0038
PRO 733 0.0028
PRO 734 0.0032
ARG 735 0.0028
LEU 736 0.0028
HSD 737 0.0030
SER 738 0.0033
GLU 739 0.0037
ASP 740 0.0042
LYS 741 0.0047
ARG 742 0.0054
LYS 743 0.0046
THR 744 0.0031
PRO 745 0.0027
LEU 746 0.0032
LYS 747 0.0049
VAL 748 0.0065
LEU 749 0.0084
GLU 750 0.0087
GLU 751 0.0073
TRP 752 0.0053
LYS 753 0.0039
THR 754 0.0028
HSD 755 0.0033
LEU 756 0.0054
ILE 757 0.0057
PRO 758 0.0035
SER 759 0.0016
LEU 760 0.0014
HSD 761 0.0026
CYS 762 0.0045
ALA 763 0.0059
GLY 764 0.0087
GLY 765 0.0077
GLU 766 0.0072
GLN 767 0.0068
LYS 768 0.0059
GLU 769 0.0053
GLU 770 0.0052
SER 771 0.0042
TYR 772 0.0034
ILE 773 0.0035
LEU 774 0.0031
SER 775 0.0024
ALA 776 0.0023
GLU 777 0.0023
LEU 778 0.0019
GLY 779 0.0015
GLU 780 0.0015
LYS 781 0.0017
CYS 782 0.0014
GLU 783 0.0011
ASP 784 0.0015
ILE 785 0.0015
GLY 786 0.0010
LSN 787 0.0011
LYS 788 0.0015
LEU 789 0.0011
LEU 790 0.0009
TYR 791 0.0014
LEU 792 0.0013
GLH 793 0.0009
ASH 794 0.0012
GLN 795 0.0017
LEU 796 0.0014
HSD 797 0.0012
THR 798 0.0017
ALA 799 0.0018
ILE 800 0.0013
HSD 801 0.0016
SER 802 0.0021
HSD 803 0.0019
ASP 804 0.0023
GLU 805 0.0022
ASP 806 0.0026
LEU 807 0.0022
ILE 808 0.0018
GLN 809 0.0021
SER 810 0.0023
LEU 811 0.0017
ARG 812 0.0017
ARG 813 0.0022
GLH 814 0.0020
LEU 815 0.0017
GLN 816 0.0020
MET 817 0.0021
VAL 818 0.0018
LSN 819 0.0019
GLU 820 0.0020
THR 821 0.0019
LEU 822 0.0017
GLN 823 0.0019
ALA 824 0.0022
MET 825 0.0020
ILE 826 0.0020
LEU 827 0.0019
GLN 828 0.0020
LEU 829 0.0021
GLN 830 0.0021
PRO 831 0.0022
ALA 832 0.0022
LSN 833 0.0022
GLH 834 0.0022
ALA 835 0.0020
GLY 836 0.0023
GLU 837 0.0024
ARG 838 0.0024
GLU 839 0.0024
ALA 840 0.0028
ALA 841 0.0030
ALA 842 0.0033
SER 843 0.0027
CYS 844 0.0020
MET 845 0.0020
THR 846 0.0032
ALA 847 0.0037
GLY 848 0.0042
VAL 849 0.0040
HSD 850 0.0036
GLU 851 0.0031
ALA 852 0.0033
GLN 853 0.0029
ALA 854 0.0030

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_model5 ***

<R2> analysis for 2607021444302006775

--- normal mode 102 ---

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_model5 *

<R²> analysis for 2607021444302006775